data_8VM7
# 
_entry.id   8VM7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VM7         pdb_00008vm7 10.2210/pdb8vm7/pdb 
WWPDB D_1000280592 ?            ?                   
EMDB  EMD-43354    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-26 ? 
2  'EM metadata'     1 0 2025-02-26 ? 
3  'Additional map'  1 0 2025-02-26 1 
4  'Additional map'  1 0 2025-02-26 2 
5  'Half map'        1 0 2025-02-26 1 
6  'Half map'        1 0 2025-02-26 2 
7  Image             1 0 2025-02-26 ? 
8  Mask              1 0 2025-02-26 1 
9  'Primary map'     1 0 2025-02-26 ? 
10 'Structure model' 1 1 2025-03-05 ? 
11 'EM metadata'     1 1 2025-03-05 ? 
12 'Structure model' 1 2 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Additional map'  repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 10 'Structure model' 'Data collection'      
2 10 'Structure model' 'Database references'  
3 11 'EM metadata'     'Database references'  
4 11 'EM metadata'     'Experimental summary' 
5 12 'Structure model' 'Data collection'      
6 12 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
4 11 'EM metadata'     citation        
5 11 'EM metadata'     citation_author 
6 11 'EM metadata'     em_admin        
7 12 'Structure model' citation        
8 12 'Structure model' citation_author 
9 12 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
2  10 'Structure model' '_citation_author.identifier_ORCID' 
3  10 'Structure model' '_em_admin.last_update'             
4  11 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
5  11 'EM metadata'     '_citation_author.identifier_ORCID' 
6  11 'EM metadata'     '_em_admin.last_update'             
7  12 'Structure model' '_citation.journal_volume'          
8  12 'Structure model' '_citation.page_first'              
9  12 'Structure model' '_citation.page_last'               
10 12 'Structure model' '_citation_author.identifier_ORCID' 
11 12 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VM7 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Composite structure of human FASN with NADPH in State 7' EMD-43354 'associated EM volume' 
EMDB .                                                         EMD-43454 'consensus EM volume'  
EMDB .                                                         EMD-43456 'focused EM volume'    
EMDB .                                                         EMD-43457 'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              marmor@upenn.edu 
_pdbx_contact_author.name_first         Ronen 
_pdbx_contact_author.name_last          Marmorstein 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4373-4752 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schultz, K.'     1 0000-0002-4456-8349 
'Marmorstein, R.' 2 0000-0003-4373-4752 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                520 
_citation.page_last                 528 
_citation.title                     'Snapshots of acyl carrier protein shuttling in human fatty acid synthase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08587-x 
_citation.pdbx_database_id_PubMed   39979457 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schultz, K.'        1 0000-0002-4456-8349 
primary 'Costa-Pinheiro, P.' 2 0000-0002-2049-6889 
primary 'Gardner, L.'        3 0009-0000-5733-1546 
primary 'Pinheiro, L.V.'     4 ?                   
primary 'Ramirez-Solis, J.'  5 ?                   
primary 'Gardner, S.M.'      6 0000-0003-0697-4749 
primary 'Wellen, K.E.'       7 0000-0002-2281-0042 
primary 'Marmorstein, R.'    8 0000-0003-4373-4752 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Fatty acid synthase'                                       278722.219 2 
2.3.1.85,2.3.1.38,2.3.1.39,2.3.1.41,1.1.1.100,4.2.1.59,1.3.1.39,3.1.2.14 ? ? ? 
2 non-polymer syn 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 745.421    4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Type I fatty acid synthase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSYYDYKDDDDKDYDIPTTENLYFQGAMGSGIPEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLP
RRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLV
GYSMVGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSP
EGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARRVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFE
YIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPA
LLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDL
AFLSMLNDIAAVPATAMPFRGYAVLGGERGGPEVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVK
PFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQIGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQ
CIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFME
AIAPPLLQELKKVIREPKPRSARWLSTSIPEAQWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQ
AVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIGRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAE
DFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKT
GTVSLEVRLLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGI
LEASLEGDSGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTV
AGGVHISGLHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTTVTQQGLKMVVPGLDGAQ
IPRDPSQQELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAG
HGHLYSRIPGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASA
LSNMVAALREGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTP
QDSPIFLPVDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDP
GSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYY
ASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASV
PVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSF
EQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWR
EVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYI
IAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGV
FNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKR
RHEGLPGLAVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLV
EAVAHILGIRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKED
GLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAY
YIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAI
CFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRA
KTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREGLEHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSYYDYKDDDDKDYDIPTTENLYFQGAMGSGIPEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLP
RRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLV
GYSMVGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSP
EGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARRVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFE
YIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPA
LLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDL
AFLSMLNDIAAVPATAMPFRGYAVLGGERGGPEVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVK
PFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQIGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQ
CIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFME
AIAPPLLQELKKVIREPKPRSARWLSTSIPEAQWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQ
AVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIGRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAE
DFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKT
GTVSLEVRLLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGI
LEASLEGDSGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTV
AGGVHISGLHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTTVTQQGLKMVVPGLDGAQ
IPRDPSQQELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAG
HGHLYSRIPGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASA
LSNMVAALREGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTP
QDSPIFLPVDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDP
GSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYY
ASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASV
PVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSF
EQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWR
EVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYI
IAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGV
FNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKR
RHEGLPGLAVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLV
EAVAHILGIRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKED
GLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAY
YIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAI
CFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRA
KTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREGLEHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 
_pdbx_entity_nonpoly.comp_id     NDP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    TYR n 
1 4    TYR n 
1 5    ASP n 
1 6    TYR n 
1 7    LYS n 
1 8    ASP n 
1 9    ASP n 
1 10   ASP n 
1 11   ASP n 
1 12   LYS n 
1 13   ASP n 
1 14   TYR n 
1 15   ASP n 
1 16   ILE n 
1 17   PRO n 
1 18   THR n 
1 19   THR n 
1 20   GLU n 
1 21   ASN n 
1 22   LEU n 
1 23   TYR n 
1 24   PHE n 
1 25   GLN n 
1 26   GLY n 
1 27   ALA n 
1 28   MET n 
1 29   GLY n 
1 30   SER n 
1 31   GLY n 
1 32   ILE n 
1 33   PRO n 
1 34   GLU n 
1 35   GLU n 
1 36   VAL n 
1 37   VAL n 
1 38   ILE n 
1 39   ALA n 
1 40   GLY n 
1 41   MET n 
1 42   SER n 
1 43   GLY n 
1 44   LYS n 
1 45   LEU n 
1 46   PRO n 
1 47   GLU n 
1 48   SER n 
1 49   GLU n 
1 50   ASN n 
1 51   LEU n 
1 52   GLN n 
1 53   GLU n 
1 54   PHE n 
1 55   TRP n 
1 56   ASP n 
1 57   ASN n 
1 58   LEU n 
1 59   ILE n 
1 60   GLY n 
1 61   GLY n 
1 62   VAL n 
1 63   ASP n 
1 64   MET n 
1 65   VAL n 
1 66   THR n 
1 67   ASP n 
1 68   ASP n 
1 69   ASP n 
1 70   ARG n 
1 71   ARG n 
1 72   TRP n 
1 73   LYS n 
1 74   ALA n 
1 75   GLY n 
1 76   LEU n 
1 77   TYR n 
1 78   GLY n 
1 79   LEU n 
1 80   PRO n 
1 81   ARG n 
1 82   ARG n 
1 83   SER n 
1 84   GLY n 
1 85   LYS n 
1 86   LEU n 
1 87   LYS n 
1 88   ASP n 
1 89   LEU n 
1 90   SER n 
1 91   ARG n 
1 92   PHE n 
1 93   ASP n 
1 94   ALA n 
1 95   SER n 
1 96   PHE n 
1 97   PHE n 
1 98   GLY n 
1 99   VAL n 
1 100  HIS n 
1 101  PRO n 
1 102  LYS n 
1 103  GLN n 
1 104  ALA n 
1 105  HIS n 
1 106  THR n 
1 107  MET n 
1 108  ASP n 
1 109  PRO n 
1 110  GLN n 
1 111  LEU n 
1 112  ARG n 
1 113  LEU n 
1 114  LEU n 
1 115  LEU n 
1 116  GLU n 
1 117  VAL n 
1 118  THR n 
1 119  TYR n 
1 120  GLU n 
1 121  ALA n 
1 122  ILE n 
1 123  VAL n 
1 124  ASP n 
1 125  GLY n 
1 126  GLY n 
1 127  ILE n 
1 128  ASN n 
1 129  PRO n 
1 130  ASP n 
1 131  SER n 
1 132  LEU n 
1 133  ARG n 
1 134  GLY n 
1 135  THR n 
1 136  HIS n 
1 137  THR n 
1 138  GLY n 
1 139  VAL n 
1 140  TRP n 
1 141  VAL n 
1 142  GLY n 
1 143  VAL n 
1 144  SER n 
1 145  GLY n 
1 146  SER n 
1 147  GLU n 
1 148  THR n 
1 149  SER n 
1 150  GLU n 
1 151  ALA n 
1 152  LEU n 
1 153  SER n 
1 154  ARG n 
1 155  ASP n 
1 156  PRO n 
1 157  GLU n 
1 158  THR n 
1 159  LEU n 
1 160  VAL n 
1 161  GLY n 
1 162  TYR n 
1 163  SER n 
1 164  MET n 
1 165  VAL n 
1 166  GLY n 
1 167  CYS n 
1 168  GLN n 
1 169  ARG n 
1 170  ALA n 
1 171  MET n 
1 172  MET n 
1 173  ALA n 
1 174  ASN n 
1 175  ARG n 
1 176  LEU n 
1 177  SER n 
1 178  PHE n 
1 179  PHE n 
1 180  PHE n 
1 181  ASP n 
1 182  PHE n 
1 183  ARG n 
1 184  GLY n 
1 185  PRO n 
1 186  SER n 
1 187  ILE n 
1 188  ALA n 
1 189  LEU n 
1 190  ASP n 
1 191  THR n 
1 192  ALA n 
1 193  CYS n 
1 194  SER n 
1 195  SER n 
1 196  SER n 
1 197  LEU n 
1 198  MET n 
1 199  ALA n 
1 200  LEU n 
1 201  GLN n 
1 202  ASN n 
1 203  ALA n 
1 204  TYR n 
1 205  GLN n 
1 206  ALA n 
1 207  ILE n 
1 208  HIS n 
1 209  SER n 
1 210  GLY n 
1 211  GLN n 
1 212  CYS n 
1 213  PRO n 
1 214  ALA n 
1 215  ALA n 
1 216  ILE n 
1 217  VAL n 
1 218  GLY n 
1 219  GLY n 
1 220  ILE n 
1 221  ASN n 
1 222  VAL n 
1 223  LEU n 
1 224  LEU n 
1 225  LYS n 
1 226  PRO n 
1 227  ASN n 
1 228  THR n 
1 229  SER n 
1 230  VAL n 
1 231  GLN n 
1 232  PHE n 
1 233  LEU n 
1 234  ARG n 
1 235  LEU n 
1 236  GLY n 
1 237  MET n 
1 238  LEU n 
1 239  SER n 
1 240  PRO n 
1 241  GLU n 
1 242  GLY n 
1 243  THR n 
1 244  CYS n 
1 245  LYS n 
1 246  ALA n 
1 247  PHE n 
1 248  ASP n 
1 249  THR n 
1 250  ALA n 
1 251  GLY n 
1 252  ASN n 
1 253  GLY n 
1 254  TYR n 
1 255  CYS n 
1 256  ARG n 
1 257  SER n 
1 258  GLU n 
1 259  GLY n 
1 260  VAL n 
1 261  VAL n 
1 262  ALA n 
1 263  VAL n 
1 264  LEU n 
1 265  LEU n 
1 266  THR n 
1 267  LYS n 
1 268  LYS n 
1 269  SER n 
1 270  LEU n 
1 271  ALA n 
1 272  ARG n 
1 273  ARG n 
1 274  VAL n 
1 275  TYR n 
1 276  ALA n 
1 277  THR n 
1 278  ILE n 
1 279  LEU n 
1 280  ASN n 
1 281  ALA n 
1 282  GLY n 
1 283  THR n 
1 284  ASN n 
1 285  THR n 
1 286  ASP n 
1 287  GLY n 
1 288  PHE n 
1 289  LYS n 
1 290  GLU n 
1 291  GLN n 
1 292  GLY n 
1 293  VAL n 
1 294  THR n 
1 295  PHE n 
1 296  PRO n 
1 297  SER n 
1 298  GLY n 
1 299  ASP n 
1 300  ILE n 
1 301  GLN n 
1 302  GLU n 
1 303  GLN n 
1 304  LEU n 
1 305  ILE n 
1 306  ARG n 
1 307  SER n 
1 308  LEU n 
1 309  TYR n 
1 310  GLN n 
1 311  SER n 
1 312  ALA n 
1 313  GLY n 
1 314  VAL n 
1 315  ALA n 
1 316  PRO n 
1 317  GLU n 
1 318  SER n 
1 319  PHE n 
1 320  GLU n 
1 321  TYR n 
1 322  ILE n 
1 323  GLU n 
1 324  ALA n 
1 325  HIS n 
1 326  GLY n 
1 327  THR n 
1 328  GLY n 
1 329  THR n 
1 330  LYS n 
1 331  VAL n 
1 332  GLY n 
1 333  ASP n 
1 334  PRO n 
1 335  GLN n 
1 336  GLU n 
1 337  LEU n 
1 338  ASN n 
1 339  GLY n 
1 340  ILE n 
1 341  THR n 
1 342  ARG n 
1 343  ALA n 
1 344  LEU n 
1 345  CYS n 
1 346  ALA n 
1 347  THR n 
1 348  ARG n 
1 349  GLN n 
1 350  GLU n 
1 351  PRO n 
1 352  LEU n 
1 353  LEU n 
1 354  ILE n 
1 355  GLY n 
1 356  SER n 
1 357  THR n 
1 358  LYS n 
1 359  SER n 
1 360  ASN n 
1 361  MET n 
1 362  GLY n 
1 363  HIS n 
1 364  PRO n 
1 365  GLU n 
1 366  PRO n 
1 367  ALA n 
1 368  SER n 
1 369  GLY n 
1 370  LEU n 
1 371  ALA n 
1 372  ALA n 
1 373  LEU n 
1 374  ALA n 
1 375  LYS n 
1 376  VAL n 
1 377  LEU n 
1 378  LEU n 
1 379  SER n 
1 380  LEU n 
1 381  GLU n 
1 382  HIS n 
1 383  GLY n 
1 384  LEU n 
1 385  TRP n 
1 386  ALA n 
1 387  PRO n 
1 388  ASN n 
1 389  LEU n 
1 390  HIS n 
1 391  PHE n 
1 392  HIS n 
1 393  SER n 
1 394  PRO n 
1 395  ASN n 
1 396  PRO n 
1 397  GLU n 
1 398  ILE n 
1 399  PRO n 
1 400  ALA n 
1 401  LEU n 
1 402  LEU n 
1 403  ASP n 
1 404  GLY n 
1 405  ARG n 
1 406  LEU n 
1 407  GLN n 
1 408  VAL n 
1 409  VAL n 
1 410  ASP n 
1 411  GLN n 
1 412  PRO n 
1 413  LEU n 
1 414  PRO n 
1 415  VAL n 
1 416  ARG n 
1 417  GLY n 
1 418  GLY n 
1 419  ASN n 
1 420  VAL n 
1 421  GLY n 
1 422  ILE n 
1 423  ASN n 
1 424  SER n 
1 425  PHE n 
1 426  GLY n 
1 427  PHE n 
1 428  GLY n 
1 429  GLY n 
1 430  SER n 
1 431  ASN n 
1 432  VAL n 
1 433  HIS n 
1 434  ILE n 
1 435  ILE n 
1 436  LEU n 
1 437  ARG n 
1 438  PRO n 
1 439  ASN n 
1 440  THR n 
1 441  GLN n 
1 442  PRO n 
1 443  PRO n 
1 444  PRO n 
1 445  ALA n 
1 446  PRO n 
1 447  ALA n 
1 448  PRO n 
1 449  HIS n 
1 450  ALA n 
1 451  THR n 
1 452  LEU n 
1 453  PRO n 
1 454  ARG n 
1 455  LEU n 
1 456  LEU n 
1 457  ARG n 
1 458  ALA n 
1 459  SER n 
1 460  GLY n 
1 461  ARG n 
1 462  THR n 
1 463  PRO n 
1 464  GLU n 
1 465  ALA n 
1 466  VAL n 
1 467  GLN n 
1 468  LYS n 
1 469  LEU n 
1 470  LEU n 
1 471  GLU n 
1 472  GLN n 
1 473  GLY n 
1 474  LEU n 
1 475  ARG n 
1 476  HIS n 
1 477  SER n 
1 478  GLN n 
1 479  ASP n 
1 480  LEU n 
1 481  ALA n 
1 482  PHE n 
1 483  LEU n 
1 484  SER n 
1 485  MET n 
1 486  LEU n 
1 487  ASN n 
1 488  ASP n 
1 489  ILE n 
1 490  ALA n 
1 491  ALA n 
1 492  VAL n 
1 493  PRO n 
1 494  ALA n 
1 495  THR n 
1 496  ALA n 
1 497  MET n 
1 498  PRO n 
1 499  PHE n 
1 500  ARG n 
1 501  GLY n 
1 502  TYR n 
1 503  ALA n 
1 504  VAL n 
1 505  LEU n 
1 506  GLY n 
1 507  GLY n 
1 508  GLU n 
1 509  ARG n 
1 510  GLY n 
1 511  GLY n 
1 512  PRO n 
1 513  GLU n 
1 514  VAL n 
1 515  GLN n 
1 516  GLN n 
1 517  VAL n 
1 518  PRO n 
1 519  ALA n 
1 520  GLY n 
1 521  GLU n 
1 522  ARG n 
1 523  PRO n 
1 524  LEU n 
1 525  TRP n 
1 526  PHE n 
1 527  ILE n 
1 528  CYS n 
1 529  SER n 
1 530  GLY n 
1 531  MET n 
1 532  GLY n 
1 533  THR n 
1 534  GLN n 
1 535  TRP n 
1 536  ARG n 
1 537  GLY n 
1 538  MET n 
1 539  GLY n 
1 540  LEU n 
1 541  SER n 
1 542  LEU n 
1 543  MET n 
1 544  ARG n 
1 545  LEU n 
1 546  ASP n 
1 547  ARG n 
1 548  PHE n 
1 549  ARG n 
1 550  ASP n 
1 551  SER n 
1 552  ILE n 
1 553  LEU n 
1 554  ARG n 
1 555  SER n 
1 556  ASP n 
1 557  GLU n 
1 558  ALA n 
1 559  VAL n 
1 560  LYS n 
1 561  PRO n 
1 562  PHE n 
1 563  GLY n 
1 564  LEU n 
1 565  LYS n 
1 566  VAL n 
1 567  SER n 
1 568  GLN n 
1 569  LEU n 
1 570  LEU n 
1 571  LEU n 
1 572  SER n 
1 573  THR n 
1 574  ASP n 
1 575  GLU n 
1 576  SER n 
1 577  THR n 
1 578  PHE n 
1 579  ASP n 
1 580  ASP n 
1 581  ILE n 
1 582  VAL n 
1 583  HIS n 
1 584  SER n 
1 585  PHE n 
1 586  VAL n 
1 587  SER n 
1 588  LEU n 
1 589  THR n 
1 590  ALA n 
1 591  ILE n 
1 592  GLN n 
1 593  ILE n 
1 594  GLY n 
1 595  LEU n 
1 596  ILE n 
1 597  ASP n 
1 598  LEU n 
1 599  LEU n 
1 600  SER n 
1 601  CYS n 
1 602  MET n 
1 603  GLY n 
1 604  LEU n 
1 605  ARG n 
1 606  PRO n 
1 607  ASP n 
1 608  GLY n 
1 609  ILE n 
1 610  VAL n 
1 611  GLY n 
1 612  HIS n 
1 613  SER n 
1 614  LEU n 
1 615  GLY n 
1 616  GLU n 
1 617  VAL n 
1 618  ALA n 
1 619  CYS n 
1 620  GLY n 
1 621  TYR n 
1 622  ALA n 
1 623  ASP n 
1 624  GLY n 
1 625  CYS n 
1 626  LEU n 
1 627  SER n 
1 628  GLN n 
1 629  GLU n 
1 630  GLU n 
1 631  ALA n 
1 632  VAL n 
1 633  LEU n 
1 634  ALA n 
1 635  ALA n 
1 636  TYR n 
1 637  TRP n 
1 638  ARG n 
1 639  GLY n 
1 640  GLN n 
1 641  CYS n 
1 642  ILE n 
1 643  LYS n 
1 644  GLU n 
1 645  ALA n 
1 646  HIS n 
1 647  LEU n 
1 648  PRO n 
1 649  PRO n 
1 650  GLY n 
1 651  ALA n 
1 652  MET n 
1 653  ALA n 
1 654  ALA n 
1 655  VAL n 
1 656  GLY n 
1 657  LEU n 
1 658  SER n 
1 659  TRP n 
1 660  GLU n 
1 661  GLU n 
1 662  CYS n 
1 663  LYS n 
1 664  GLN n 
1 665  ARG n 
1 666  CYS n 
1 667  PRO n 
1 668  PRO n 
1 669  GLY n 
1 670  VAL n 
1 671  VAL n 
1 672  PRO n 
1 673  ALA n 
1 674  CYS n 
1 675  HIS n 
1 676  ASN n 
1 677  SER n 
1 678  LYS n 
1 679  ASP n 
1 680  THR n 
1 681  VAL n 
1 682  THR n 
1 683  ILE n 
1 684  SER n 
1 685  GLY n 
1 686  PRO n 
1 687  GLN n 
1 688  ALA n 
1 689  PRO n 
1 690  VAL n 
1 691  PHE n 
1 692  GLU n 
1 693  PHE n 
1 694  VAL n 
1 695  GLU n 
1 696  GLN n 
1 697  LEU n 
1 698  ARG n 
1 699  LYS n 
1 700  GLU n 
1 701  GLY n 
1 702  VAL n 
1 703  PHE n 
1 704  ALA n 
1 705  LYS n 
1 706  GLU n 
1 707  VAL n 
1 708  ARG n 
1 709  THR n 
1 710  GLY n 
1 711  GLY n 
1 712  MET n 
1 713  ALA n 
1 714  PHE n 
1 715  HIS n 
1 716  SER n 
1 717  TYR n 
1 718  PHE n 
1 719  MET n 
1 720  GLU n 
1 721  ALA n 
1 722  ILE n 
1 723  ALA n 
1 724  PRO n 
1 725  PRO n 
1 726  LEU n 
1 727  LEU n 
1 728  GLN n 
1 729  GLU n 
1 730  LEU n 
1 731  LYS n 
1 732  LYS n 
1 733  VAL n 
1 734  ILE n 
1 735  ARG n 
1 736  GLU n 
1 737  PRO n 
1 738  LYS n 
1 739  PRO n 
1 740  ARG n 
1 741  SER n 
1 742  ALA n 
1 743  ARG n 
1 744  TRP n 
1 745  LEU n 
1 746  SER n 
1 747  THR n 
1 748  SER n 
1 749  ILE n 
1 750  PRO n 
1 751  GLU n 
1 752  ALA n 
1 753  GLN n 
1 754  TRP n 
1 755  HIS n 
1 756  SER n 
1 757  SER n 
1 758  LEU n 
1 759  ALA n 
1 760  ARG n 
1 761  THR n 
1 762  SER n 
1 763  SER n 
1 764  ALA n 
1 765  GLU n 
1 766  TYR n 
1 767  ASN n 
1 768  VAL n 
1 769  ASN n 
1 770  ASN n 
1 771  LEU n 
1 772  VAL n 
1 773  SER n 
1 774  PRO n 
1 775  VAL n 
1 776  LEU n 
1 777  PHE n 
1 778  GLN n 
1 779  GLU n 
1 780  ALA n 
1 781  LEU n 
1 782  TRP n 
1 783  HIS n 
1 784  VAL n 
1 785  PRO n 
1 786  GLU n 
1 787  HIS n 
1 788  ALA n 
1 789  VAL n 
1 790  VAL n 
1 791  LEU n 
1 792  GLU n 
1 793  ILE n 
1 794  ALA n 
1 795  PRO n 
1 796  HIS n 
1 797  ALA n 
1 798  LEU n 
1 799  LEU n 
1 800  GLN n 
1 801  ALA n 
1 802  VAL n 
1 803  LEU n 
1 804  LYS n 
1 805  ARG n 
1 806  GLY n 
1 807  LEU n 
1 808  LYS n 
1 809  PRO n 
1 810  SER n 
1 811  CYS n 
1 812  THR n 
1 813  ILE n 
1 814  ILE n 
1 815  PRO n 
1 816  LEU n 
1 817  MET n 
1 818  LYS n 
1 819  LYS n 
1 820  ASP n 
1 821  HIS n 
1 822  ARG n 
1 823  ASP n 
1 824  ASN n 
1 825  LEU n 
1 826  GLU n 
1 827  PHE n 
1 828  PHE n 
1 829  LEU n 
1 830  ALA n 
1 831  GLY n 
1 832  ILE n 
1 833  GLY n 
1 834  ARG n 
1 835  LEU n 
1 836  HIS n 
1 837  LEU n 
1 838  SER n 
1 839  GLY n 
1 840  ILE n 
1 841  ASP n 
1 842  ALA n 
1 843  ASN n 
1 844  PRO n 
1 845  ASN n 
1 846  ALA n 
1 847  LEU n 
1 848  PHE n 
1 849  PRO n 
1 850  PRO n 
1 851  VAL n 
1 852  GLU n 
1 853  PHE n 
1 854  PRO n 
1 855  ALA n 
1 856  PRO n 
1 857  ARG n 
1 858  GLY n 
1 859  THR n 
1 860  PRO n 
1 861  LEU n 
1 862  ILE n 
1 863  SER n 
1 864  PRO n 
1 865  LEU n 
1 866  ILE n 
1 867  LYS n 
1 868  TRP n 
1 869  ASP n 
1 870  HIS n 
1 871  SER n 
1 872  LEU n 
1 873  ALA n 
1 874  TRP n 
1 875  ASP n 
1 876  VAL n 
1 877  PRO n 
1 878  ALA n 
1 879  ALA n 
1 880  GLU n 
1 881  ASP n 
1 882  PHE n 
1 883  PRO n 
1 884  ASN n 
1 885  GLY n 
1 886  SER n 
1 887  GLY n 
1 888  SER n 
1 889  PRO n 
1 890  SER n 
1 891  ALA n 
1 892  ALA n 
1 893  ILE n 
1 894  TYR n 
1 895  ASN n 
1 896  ILE n 
1 897  ASP n 
1 898  THR n 
1 899  SER n 
1 900  SER n 
1 901  GLU n 
1 902  SER n 
1 903  PRO n 
1 904  ASP n 
1 905  HIS n 
1 906  TYR n 
1 907  LEU n 
1 908  VAL n 
1 909  ASP n 
1 910  HIS n 
1 911  THR n 
1 912  LEU n 
1 913  ASP n 
1 914  GLY n 
1 915  ARG n 
1 916  VAL n 
1 917  LEU n 
1 918  PHE n 
1 919  PRO n 
1 920  ALA n 
1 921  THR n 
1 922  GLY n 
1 923  TYR n 
1 924  LEU n 
1 925  SER n 
1 926  ILE n 
1 927  VAL n 
1 928  TRP n 
1 929  LYS n 
1 930  THR n 
1 931  LEU n 
1 932  ALA n 
1 933  ARG n 
1 934  ALA n 
1 935  LEU n 
1 936  GLY n 
1 937  LEU n 
1 938  GLY n 
1 939  VAL n 
1 940  GLU n 
1 941  GLN n 
1 942  LEU n 
1 943  PRO n 
1 944  VAL n 
1 945  VAL n 
1 946  PHE n 
1 947  GLU n 
1 948  ASP n 
1 949  VAL n 
1 950  VAL n 
1 951  LEU n 
1 952  HIS n 
1 953  GLN n 
1 954  ALA n 
1 955  THR n 
1 956  ILE n 
1 957  LEU n 
1 958  PRO n 
1 959  LYS n 
1 960  THR n 
1 961  GLY n 
1 962  THR n 
1 963  VAL n 
1 964  SER n 
1 965  LEU n 
1 966  GLU n 
1 967  VAL n 
1 968  ARG n 
1 969  LEU n 
1 970  LEU n 
1 971  GLU n 
1 972  ALA n 
1 973  SER n 
1 974  ARG n 
1 975  ALA n 
1 976  PHE n 
1 977  GLU n 
1 978  VAL n 
1 979  SER n 
1 980  GLU n 
1 981  ASN n 
1 982  GLY n 
1 983  ASN n 
1 984  LEU n 
1 985  VAL n 
1 986  VAL n 
1 987  SER n 
1 988  GLY n 
1 989  LYS n 
1 990  VAL n 
1 991  TYR n 
1 992  GLN n 
1 993  TRP n 
1 994  ASP n 
1 995  ASP n 
1 996  PRO n 
1 997  ASP n 
1 998  PRO n 
1 999  ARG n 
1 1000 LEU n 
1 1001 PHE n 
1 1002 ASP n 
1 1003 HIS n 
1 1004 PRO n 
1 1005 GLU n 
1 1006 SER n 
1 1007 PRO n 
1 1008 THR n 
1 1009 PRO n 
1 1010 ASN n 
1 1011 PRO n 
1 1012 THR n 
1 1013 GLU n 
1 1014 PRO n 
1 1015 LEU n 
1 1016 PHE n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 GLN n 
1 1020 ALA n 
1 1021 GLU n 
1 1022 VAL n 
1 1023 TYR n 
1 1024 LYS n 
1 1025 GLU n 
1 1026 LEU n 
1 1027 ARG n 
1 1028 LEU n 
1 1029 ARG n 
1 1030 GLY n 
1 1031 TYR n 
1 1032 ASP n 
1 1033 TYR n 
1 1034 GLY n 
1 1035 PRO n 
1 1036 HIS n 
1 1037 PHE n 
1 1038 GLN n 
1 1039 GLY n 
1 1040 ILE n 
1 1041 LEU n 
1 1042 GLU n 
1 1043 ALA n 
1 1044 SER n 
1 1045 LEU n 
1 1046 GLU n 
1 1047 GLY n 
1 1048 ASP n 
1 1049 SER n 
1 1050 GLY n 
1 1051 ARG n 
1 1052 LEU n 
1 1053 LEU n 
1 1054 TRP n 
1 1055 LYS n 
1 1056 ASP n 
1 1057 ASN n 
1 1058 TRP n 
1 1059 VAL n 
1 1060 SER n 
1 1061 PHE n 
1 1062 MET n 
1 1063 ASP n 
1 1064 THR n 
1 1065 MET n 
1 1066 LEU n 
1 1067 GLN n 
1 1068 MET n 
1 1069 SER n 
1 1070 ILE n 
1 1071 LEU n 
1 1072 GLY n 
1 1073 SER n 
1 1074 ALA n 
1 1075 LYS n 
1 1076 HIS n 
1 1077 GLY n 
1 1078 LEU n 
1 1079 TYR n 
1 1080 LEU n 
1 1081 PRO n 
1 1082 THR n 
1 1083 ARG n 
1 1084 VAL n 
1 1085 THR n 
1 1086 ALA n 
1 1087 ILE n 
1 1088 HIS n 
1 1089 ILE n 
1 1090 ASP n 
1 1091 PRO n 
1 1092 ALA n 
1 1093 THR n 
1 1094 HIS n 
1 1095 ARG n 
1 1096 GLN n 
1 1097 LYS n 
1 1098 LEU n 
1 1099 TYR n 
1 1100 THR n 
1 1101 LEU n 
1 1102 GLN n 
1 1103 ASP n 
1 1104 LYS n 
1 1105 ALA n 
1 1106 GLN n 
1 1107 VAL n 
1 1108 ALA n 
1 1109 ASP n 
1 1110 VAL n 
1 1111 VAL n 
1 1112 VAL n 
1 1113 SER n 
1 1114 ARG n 
1 1115 TRP n 
1 1116 LEU n 
1 1117 ARG n 
1 1118 VAL n 
1 1119 THR n 
1 1120 VAL n 
1 1121 ALA n 
1 1122 GLY n 
1 1123 GLY n 
1 1124 VAL n 
1 1125 HIS n 
1 1126 ILE n 
1 1127 SER n 
1 1128 GLY n 
1 1129 LEU n 
1 1130 HIS n 
1 1131 THR n 
1 1132 GLU n 
1 1133 SER n 
1 1134 ALA n 
1 1135 PRO n 
1 1136 ARG n 
1 1137 ARG n 
1 1138 GLN n 
1 1139 GLN n 
1 1140 GLU n 
1 1141 GLN n 
1 1142 GLN n 
1 1143 VAL n 
1 1144 PRO n 
1 1145 ILE n 
1 1146 LEU n 
1 1147 GLU n 
1 1148 LYS n 
1 1149 PHE n 
1 1150 CYS n 
1 1151 PHE n 
1 1152 THR n 
1 1153 PRO n 
1 1154 HIS n 
1 1155 THR n 
1 1156 GLU n 
1 1157 GLU n 
1 1158 GLY n 
1 1159 CYS n 
1 1160 LEU n 
1 1161 SER n 
1 1162 GLU n 
1 1163 ARG n 
1 1164 ALA n 
1 1165 ALA n 
1 1166 LEU n 
1 1167 GLN n 
1 1168 GLU n 
1 1169 GLU n 
1 1170 LEU n 
1 1171 GLN n 
1 1172 LEU n 
1 1173 CYS n 
1 1174 LYS n 
1 1175 GLY n 
1 1176 LEU n 
1 1177 VAL n 
1 1178 GLN n 
1 1179 ALA n 
1 1180 LEU n 
1 1181 GLN n 
1 1182 THR n 
1 1183 THR n 
1 1184 VAL n 
1 1185 THR n 
1 1186 GLN n 
1 1187 GLN n 
1 1188 GLY n 
1 1189 LEU n 
1 1190 LYS n 
1 1191 MET n 
1 1192 VAL n 
1 1193 VAL n 
1 1194 PRO n 
1 1195 GLY n 
1 1196 LEU n 
1 1197 ASP n 
1 1198 GLY n 
1 1199 ALA n 
1 1200 GLN n 
1 1201 ILE n 
1 1202 PRO n 
1 1203 ARG n 
1 1204 ASP n 
1 1205 PRO n 
1 1206 SER n 
1 1207 GLN n 
1 1208 GLN n 
1 1209 GLU n 
1 1210 LEU n 
1 1211 PRO n 
1 1212 ARG n 
1 1213 LEU n 
1 1214 LEU n 
1 1215 SER n 
1 1216 ALA n 
1 1217 ALA n 
1 1218 CYS n 
1 1219 ARG n 
1 1220 LEU n 
1 1221 GLN n 
1 1222 LEU n 
1 1223 ASN n 
1 1224 GLY n 
1 1225 ASN n 
1 1226 LEU n 
1 1227 GLN n 
1 1228 LEU n 
1 1229 GLU n 
1 1230 LEU n 
1 1231 ALA n 
1 1232 GLN n 
1 1233 VAL n 
1 1234 LEU n 
1 1235 ALA n 
1 1236 GLN n 
1 1237 GLU n 
1 1238 ARG n 
1 1239 PRO n 
1 1240 LYS n 
1 1241 LEU n 
1 1242 PRO n 
1 1243 GLU n 
1 1244 ASP n 
1 1245 PRO n 
1 1246 LEU n 
1 1247 LEU n 
1 1248 SER n 
1 1249 GLY n 
1 1250 LEU n 
1 1251 LEU n 
1 1252 ASP n 
1 1253 SER n 
1 1254 PRO n 
1 1255 ALA n 
1 1256 LEU n 
1 1257 LYS n 
1 1258 ALA n 
1 1259 CYS n 
1 1260 LEU n 
1 1261 ASP n 
1 1262 THR n 
1 1263 ALA n 
1 1264 VAL n 
1 1265 GLU n 
1 1266 ASN n 
1 1267 MET n 
1 1268 PRO n 
1 1269 SER n 
1 1270 LEU n 
1 1271 LYS n 
1 1272 MET n 
1 1273 LYS n 
1 1274 VAL n 
1 1275 VAL n 
1 1276 GLU n 
1 1277 VAL n 
1 1278 LEU n 
1 1279 ALA n 
1 1280 GLY n 
1 1281 HIS n 
1 1282 GLY n 
1 1283 HIS n 
1 1284 LEU n 
1 1285 TYR n 
1 1286 SER n 
1 1287 ARG n 
1 1288 ILE n 
1 1289 PRO n 
1 1290 GLY n 
1 1291 LEU n 
1 1292 LEU n 
1 1293 SER n 
1 1294 PRO n 
1 1295 HIS n 
1 1296 PRO n 
1 1297 LEU n 
1 1298 LEU n 
1 1299 GLN n 
1 1300 LEU n 
1 1301 SER n 
1 1302 TYR n 
1 1303 THR n 
1 1304 ALA n 
1 1305 THR n 
1 1306 ASP n 
1 1307 ARG n 
1 1308 HIS n 
1 1309 PRO n 
1 1310 GLN n 
1 1311 ALA n 
1 1312 LEU n 
1 1313 GLU n 
1 1314 ALA n 
1 1315 ALA n 
1 1316 GLN n 
1 1317 ALA n 
1 1318 GLU n 
1 1319 LEU n 
1 1320 GLN n 
1 1321 GLN n 
1 1322 HIS n 
1 1323 ASP n 
1 1324 VAL n 
1 1325 ALA n 
1 1326 GLN n 
1 1327 GLY n 
1 1328 GLN n 
1 1329 TRP n 
1 1330 ASP n 
1 1331 PRO n 
1 1332 ALA n 
1 1333 ASP n 
1 1334 PRO n 
1 1335 ALA n 
1 1336 PRO n 
1 1337 SER n 
1 1338 ALA n 
1 1339 LEU n 
1 1340 GLY n 
1 1341 SER n 
1 1342 ALA n 
1 1343 ASP n 
1 1344 LEU n 
1 1345 LEU n 
1 1346 VAL n 
1 1347 CYS n 
1 1348 ASN n 
1 1349 CYS n 
1 1350 ALA n 
1 1351 VAL n 
1 1352 ALA n 
1 1353 ALA n 
1 1354 LEU n 
1 1355 GLY n 
1 1356 ASP n 
1 1357 PRO n 
1 1358 ALA n 
1 1359 SER n 
1 1360 ALA n 
1 1361 LEU n 
1 1362 SER n 
1 1363 ASN n 
1 1364 MET n 
1 1365 VAL n 
1 1366 ALA n 
1 1367 ALA n 
1 1368 LEU n 
1 1369 ARG n 
1 1370 GLU n 
1 1371 GLY n 
1 1372 GLY n 
1 1373 PHE n 
1 1374 LEU n 
1 1375 LEU n 
1 1376 LEU n 
1 1377 HIS n 
1 1378 THR n 
1 1379 LEU n 
1 1380 LEU n 
1 1381 ARG n 
1 1382 GLY n 
1 1383 HIS n 
1 1384 PRO n 
1 1385 LEU n 
1 1386 GLY n 
1 1387 ASP n 
1 1388 ILE n 
1 1389 VAL n 
1 1390 ALA n 
1 1391 PHE n 
1 1392 LEU n 
1 1393 THR n 
1 1394 SER n 
1 1395 THR n 
1 1396 GLU n 
1 1397 PRO n 
1 1398 GLN n 
1 1399 TYR n 
1 1400 GLY n 
1 1401 GLN n 
1 1402 GLY n 
1 1403 ILE n 
1 1404 LEU n 
1 1405 SER n 
1 1406 GLN n 
1 1407 ASP n 
1 1408 ALA n 
1 1409 TRP n 
1 1410 GLU n 
1 1411 SER n 
1 1412 LEU n 
1 1413 PHE n 
1 1414 SER n 
1 1415 ARG n 
1 1416 VAL n 
1 1417 SER n 
1 1418 LEU n 
1 1419 ARG n 
1 1420 LEU n 
1 1421 VAL n 
1 1422 GLY n 
1 1423 LEU n 
1 1424 LYS n 
1 1425 LYS n 
1 1426 SER n 
1 1427 PHE n 
1 1428 TYR n 
1 1429 GLY n 
1 1430 SER n 
1 1431 THR n 
1 1432 LEU n 
1 1433 PHE n 
1 1434 LEU n 
1 1435 CYS n 
1 1436 ARG n 
1 1437 ARG n 
1 1438 PRO n 
1 1439 THR n 
1 1440 PRO n 
1 1441 GLN n 
1 1442 ASP n 
1 1443 SER n 
1 1444 PRO n 
1 1445 ILE n 
1 1446 PHE n 
1 1447 LEU n 
1 1448 PRO n 
1 1449 VAL n 
1 1450 ASP n 
1 1451 ASP n 
1 1452 THR n 
1 1453 SER n 
1 1454 PHE n 
1 1455 ARG n 
1 1456 TRP n 
1 1457 VAL n 
1 1458 GLU n 
1 1459 SER n 
1 1460 LEU n 
1 1461 LYS n 
1 1462 GLY n 
1 1463 ILE n 
1 1464 LEU n 
1 1465 ALA n 
1 1466 ASP n 
1 1467 GLU n 
1 1468 ASP n 
1 1469 SER n 
1 1470 SER n 
1 1471 ARG n 
1 1472 PRO n 
1 1473 VAL n 
1 1474 TRP n 
1 1475 LEU n 
1 1476 LYS n 
1 1477 ALA n 
1 1478 ILE n 
1 1479 ASN n 
1 1480 CYS n 
1 1481 ALA n 
1 1482 THR n 
1 1483 SER n 
1 1484 GLY n 
1 1485 VAL n 
1 1486 VAL n 
1 1487 GLY n 
1 1488 LEU n 
1 1489 VAL n 
1 1490 ASN n 
1 1491 CYS n 
1 1492 LEU n 
1 1493 ARG n 
1 1494 ARG n 
1 1495 GLU n 
1 1496 PRO n 
1 1497 GLY n 
1 1498 GLY n 
1 1499 ASN n 
1 1500 ARG n 
1 1501 LEU n 
1 1502 ARG n 
1 1503 CYS n 
1 1504 VAL n 
1 1505 LEU n 
1 1506 LEU n 
1 1507 SER n 
1 1508 ASN n 
1 1509 LEU n 
1 1510 SER n 
1 1511 SER n 
1 1512 THR n 
1 1513 SER n 
1 1514 HIS n 
1 1515 VAL n 
1 1516 PRO n 
1 1517 GLU n 
1 1518 VAL n 
1 1519 ASP n 
1 1520 PRO n 
1 1521 GLY n 
1 1522 SER n 
1 1523 ALA n 
1 1524 GLU n 
1 1525 LEU n 
1 1526 GLN n 
1 1527 LYS n 
1 1528 VAL n 
1 1529 LEU n 
1 1530 GLN n 
1 1531 GLY n 
1 1532 ASP n 
1 1533 LEU n 
1 1534 VAL n 
1 1535 MET n 
1 1536 ASN n 
1 1537 VAL n 
1 1538 TYR n 
1 1539 ARG n 
1 1540 ASP n 
1 1541 GLY n 
1 1542 ALA n 
1 1543 TRP n 
1 1544 GLY n 
1 1545 ALA n 
1 1546 PHE n 
1 1547 ARG n 
1 1548 HIS n 
1 1549 PHE n 
1 1550 LEU n 
1 1551 LEU n 
1 1552 GLU n 
1 1553 GLU n 
1 1554 ASP n 
1 1555 LYS n 
1 1556 PRO n 
1 1557 GLU n 
1 1558 GLU n 
1 1559 PRO n 
1 1560 THR n 
1 1561 ALA n 
1 1562 HIS n 
1 1563 ALA n 
1 1564 PHE n 
1 1565 VAL n 
1 1566 SER n 
1 1567 THR n 
1 1568 LEU n 
1 1569 THR n 
1 1570 ARG n 
1 1571 GLY n 
1 1572 ASP n 
1 1573 LEU n 
1 1574 SER n 
1 1575 SER n 
1 1576 ILE n 
1 1577 ARG n 
1 1578 TRP n 
1 1579 VAL n 
1 1580 CYS n 
1 1581 SER n 
1 1582 SER n 
1 1583 LEU n 
1 1584 ARG n 
1 1585 HIS n 
1 1586 ALA n 
1 1587 GLN n 
1 1588 PRO n 
1 1589 THR n 
1 1590 CYS n 
1 1591 PRO n 
1 1592 GLY n 
1 1593 ALA n 
1 1594 GLN n 
1 1595 LEU n 
1 1596 CYS n 
1 1597 THR n 
1 1598 VAL n 
1 1599 TYR n 
1 1600 TYR n 
1 1601 ALA n 
1 1602 SER n 
1 1603 LEU n 
1 1604 ASN n 
1 1605 PHE n 
1 1606 ARG n 
1 1607 ASP n 
1 1608 ILE n 
1 1609 MET n 
1 1610 LEU n 
1 1611 ALA n 
1 1612 THR n 
1 1613 GLY n 
1 1614 LYS n 
1 1615 LEU n 
1 1616 SER n 
1 1617 PRO n 
1 1618 ASP n 
1 1619 ALA n 
1 1620 ILE n 
1 1621 PRO n 
1 1622 GLY n 
1 1623 LYS n 
1 1624 TRP n 
1 1625 THR n 
1 1626 SER n 
1 1627 GLN n 
1 1628 ASP n 
1 1629 SER n 
1 1630 LEU n 
1 1631 LEU n 
1 1632 GLY n 
1 1633 MET n 
1 1634 GLU n 
1 1635 PHE n 
1 1636 SER n 
1 1637 GLY n 
1 1638 ARG n 
1 1639 ASP n 
1 1640 ALA n 
1 1641 SER n 
1 1642 GLY n 
1 1643 LYS n 
1 1644 ARG n 
1 1645 VAL n 
1 1646 MET n 
1 1647 GLY n 
1 1648 LEU n 
1 1649 VAL n 
1 1650 PRO n 
1 1651 ALA n 
1 1652 LYS n 
1 1653 GLY n 
1 1654 LEU n 
1 1655 ALA n 
1 1656 THR n 
1 1657 SER n 
1 1658 VAL n 
1 1659 LEU n 
1 1660 LEU n 
1 1661 SER n 
1 1662 PRO n 
1 1663 ASP n 
1 1664 PHE n 
1 1665 LEU n 
1 1666 TRP n 
1 1667 ASP n 
1 1668 VAL n 
1 1669 PRO n 
1 1670 SER n 
1 1671 ASN n 
1 1672 TRP n 
1 1673 THR n 
1 1674 LEU n 
1 1675 GLU n 
1 1676 GLU n 
1 1677 ALA n 
1 1678 ALA n 
1 1679 SER n 
1 1680 VAL n 
1 1681 PRO n 
1 1682 VAL n 
1 1683 VAL n 
1 1684 TYR n 
1 1685 SER n 
1 1686 THR n 
1 1687 ALA n 
1 1688 TYR n 
1 1689 TYR n 
1 1690 ALA n 
1 1691 LEU n 
1 1692 VAL n 
1 1693 VAL n 
1 1694 ARG n 
1 1695 GLY n 
1 1696 ARG n 
1 1697 VAL n 
1 1698 ARG n 
1 1699 PRO n 
1 1700 GLY n 
1 1701 GLU n 
1 1702 THR n 
1 1703 LEU n 
1 1704 LEU n 
1 1705 ILE n 
1 1706 HIS n 
1 1707 SER n 
1 1708 GLY n 
1 1709 SER n 
1 1710 GLY n 
1 1711 GLY n 
1 1712 VAL n 
1 1713 GLY n 
1 1714 GLN n 
1 1715 ALA n 
1 1716 ALA n 
1 1717 ILE n 
1 1718 ALA n 
1 1719 ILE n 
1 1720 ALA n 
1 1721 LEU n 
1 1722 SER n 
1 1723 LEU n 
1 1724 GLY n 
1 1725 CYS n 
1 1726 ARG n 
1 1727 VAL n 
1 1728 PHE n 
1 1729 THR n 
1 1730 THR n 
1 1731 VAL n 
1 1732 GLY n 
1 1733 SER n 
1 1734 ALA n 
1 1735 GLU n 
1 1736 LYS n 
1 1737 ARG n 
1 1738 ALA n 
1 1739 TYR n 
1 1740 LEU n 
1 1741 GLN n 
1 1742 ALA n 
1 1743 ARG n 
1 1744 PHE n 
1 1745 PRO n 
1 1746 GLN n 
1 1747 LEU n 
1 1748 ASP n 
1 1749 SER n 
1 1750 THR n 
1 1751 SER n 
1 1752 PHE n 
1 1753 ALA n 
1 1754 ASN n 
1 1755 SER n 
1 1756 ARG n 
1 1757 ASP n 
1 1758 THR n 
1 1759 SER n 
1 1760 PHE n 
1 1761 GLU n 
1 1762 GLN n 
1 1763 HIS n 
1 1764 VAL n 
1 1765 LEU n 
1 1766 TRP n 
1 1767 HIS n 
1 1768 THR n 
1 1769 GLY n 
1 1770 GLY n 
1 1771 LYS n 
1 1772 GLY n 
1 1773 VAL n 
1 1774 ASP n 
1 1775 LEU n 
1 1776 VAL n 
1 1777 LEU n 
1 1778 ASN n 
1 1779 SER n 
1 1780 LEU n 
1 1781 ALA n 
1 1782 GLU n 
1 1783 GLU n 
1 1784 LYS n 
1 1785 LEU n 
1 1786 GLN n 
1 1787 ALA n 
1 1788 SER n 
1 1789 VAL n 
1 1790 ARG n 
1 1791 CYS n 
1 1792 LEU n 
1 1793 ALA n 
1 1794 THR n 
1 1795 HIS n 
1 1796 GLY n 
1 1797 ARG n 
1 1798 PHE n 
1 1799 LEU n 
1 1800 GLU n 
1 1801 ILE n 
1 1802 GLY n 
1 1803 LYS n 
1 1804 PHE n 
1 1805 ASP n 
1 1806 LEU n 
1 1807 SER n 
1 1808 GLN n 
1 1809 ASN n 
1 1810 HIS n 
1 1811 PRO n 
1 1812 LEU n 
1 1813 GLY n 
1 1814 MET n 
1 1815 ALA n 
1 1816 ILE n 
1 1817 PHE n 
1 1818 LEU n 
1 1819 LYS n 
1 1820 ASN n 
1 1821 VAL n 
1 1822 THR n 
1 1823 PHE n 
1 1824 HIS n 
1 1825 GLY n 
1 1826 VAL n 
1 1827 LEU n 
1 1828 LEU n 
1 1829 ASP n 
1 1830 ALA n 
1 1831 PHE n 
1 1832 PHE n 
1 1833 ASN n 
1 1834 GLU n 
1 1835 SER n 
1 1836 SER n 
1 1837 ALA n 
1 1838 ASP n 
1 1839 TRP n 
1 1840 ARG n 
1 1841 GLU n 
1 1842 VAL n 
1 1843 TRP n 
1 1844 ALA n 
1 1845 LEU n 
1 1846 VAL n 
1 1847 GLN n 
1 1848 ALA n 
1 1849 GLY n 
1 1850 ILE n 
1 1851 ARG n 
1 1852 ASP n 
1 1853 GLY n 
1 1854 VAL n 
1 1855 VAL n 
1 1856 ARG n 
1 1857 PRO n 
1 1858 LEU n 
1 1859 LYS n 
1 1860 CYS n 
1 1861 THR n 
1 1862 VAL n 
1 1863 PHE n 
1 1864 HIS n 
1 1865 GLY n 
1 1866 ALA n 
1 1867 GLN n 
1 1868 VAL n 
1 1869 GLU n 
1 1870 ASP n 
1 1871 ALA n 
1 1872 PHE n 
1 1873 ARG n 
1 1874 TYR n 
1 1875 MET n 
1 1876 ALA n 
1 1877 GLN n 
1 1878 GLY n 
1 1879 LYS n 
1 1880 HIS n 
1 1881 ILE n 
1 1882 GLY n 
1 1883 LYS n 
1 1884 VAL n 
1 1885 VAL n 
1 1886 VAL n 
1 1887 GLN n 
1 1888 VAL n 
1 1889 LEU n 
1 1890 ALA n 
1 1891 GLU n 
1 1892 GLU n 
1 1893 PRO n 
1 1894 GLU n 
1 1895 ALA n 
1 1896 VAL n 
1 1897 LEU n 
1 1898 LYS n 
1 1899 GLY n 
1 1900 ALA n 
1 1901 LYS n 
1 1902 PRO n 
1 1903 LYS n 
1 1904 LEU n 
1 1905 MET n 
1 1906 SER n 
1 1907 ALA n 
1 1908 ILE n 
1 1909 SER n 
1 1910 LYS n 
1 1911 THR n 
1 1912 PHE n 
1 1913 CYS n 
1 1914 PRO n 
1 1915 ALA n 
1 1916 HIS n 
1 1917 LYS n 
1 1918 SER n 
1 1919 TYR n 
1 1920 ILE n 
1 1921 ILE n 
1 1922 ALA n 
1 1923 GLY n 
1 1924 GLY n 
1 1925 LEU n 
1 1926 GLY n 
1 1927 GLY n 
1 1928 PHE n 
1 1929 GLY n 
1 1930 LEU n 
1 1931 GLU n 
1 1932 LEU n 
1 1933 ALA n 
1 1934 GLN n 
1 1935 TRP n 
1 1936 LEU n 
1 1937 ILE n 
1 1938 GLN n 
1 1939 ARG n 
1 1940 GLY n 
1 1941 VAL n 
1 1942 GLN n 
1 1943 LYS n 
1 1944 LEU n 
1 1945 VAL n 
1 1946 LEU n 
1 1947 THR n 
1 1948 SER n 
1 1949 ARG n 
1 1950 SER n 
1 1951 GLY n 
1 1952 ILE n 
1 1953 ARG n 
1 1954 THR n 
1 1955 GLY n 
1 1956 TYR n 
1 1957 GLN n 
1 1958 ALA n 
1 1959 LYS n 
1 1960 GLN n 
1 1961 VAL n 
1 1962 ARG n 
1 1963 ARG n 
1 1964 TRP n 
1 1965 ARG n 
1 1966 ARG n 
1 1967 GLN n 
1 1968 GLY n 
1 1969 VAL n 
1 1970 GLN n 
1 1971 VAL n 
1 1972 GLN n 
1 1973 VAL n 
1 1974 SER n 
1 1975 THR n 
1 1976 SER n 
1 1977 ASN n 
1 1978 ILE n 
1 1979 SER n 
1 1980 SER n 
1 1981 LEU n 
1 1982 GLU n 
1 1983 GLY n 
1 1984 ALA n 
1 1985 ARG n 
1 1986 GLY n 
1 1987 LEU n 
1 1988 ILE n 
1 1989 ALA n 
1 1990 GLU n 
1 1991 ALA n 
1 1992 ALA n 
1 1993 GLN n 
1 1994 LEU n 
1 1995 GLY n 
1 1996 PRO n 
1 1997 VAL n 
1 1998 GLY n 
1 1999 GLY n 
1 2000 VAL n 
1 2001 PHE n 
1 2002 ASN n 
1 2003 LEU n 
1 2004 ALA n 
1 2005 VAL n 
1 2006 VAL n 
1 2007 LEU n 
1 2008 ARG n 
1 2009 ASP n 
1 2010 GLY n 
1 2011 LEU n 
1 2012 LEU n 
1 2013 GLU n 
1 2014 ASN n 
1 2015 GLN n 
1 2016 THR n 
1 2017 PRO n 
1 2018 GLU n 
1 2019 PHE n 
1 2020 PHE n 
1 2021 GLN n 
1 2022 ASP n 
1 2023 VAL n 
1 2024 CYS n 
1 2025 LYS n 
1 2026 PRO n 
1 2027 LYS n 
1 2028 TYR n 
1 2029 SER n 
1 2030 GLY n 
1 2031 THR n 
1 2032 LEU n 
1 2033 ASN n 
1 2034 LEU n 
1 2035 ASP n 
1 2036 ARG n 
1 2037 VAL n 
1 2038 THR n 
1 2039 ARG n 
1 2040 GLU n 
1 2041 ALA n 
1 2042 CYS n 
1 2043 PRO n 
1 2044 GLU n 
1 2045 LEU n 
1 2046 ASP n 
1 2047 TYR n 
1 2048 PHE n 
1 2049 VAL n 
1 2050 VAL n 
1 2051 PHE n 
1 2052 SER n 
1 2053 SER n 
1 2054 VAL n 
1 2055 SER n 
1 2056 CYS n 
1 2057 GLY n 
1 2058 ARG n 
1 2059 GLY n 
1 2060 ASN n 
1 2061 ALA n 
1 2062 GLY n 
1 2063 GLN n 
1 2064 SER n 
1 2065 ASN n 
1 2066 TYR n 
1 2067 GLY n 
1 2068 PHE n 
1 2069 ALA n 
1 2070 ASN n 
1 2071 SER n 
1 2072 ALA n 
1 2073 MET n 
1 2074 GLU n 
1 2075 ARG n 
1 2076 ILE n 
1 2077 CYS n 
1 2078 GLU n 
1 2079 LYS n 
1 2080 ARG n 
1 2081 ARG n 
1 2082 HIS n 
1 2083 GLU n 
1 2084 GLY n 
1 2085 LEU n 
1 2086 PRO n 
1 2087 GLY n 
1 2088 LEU n 
1 2089 ALA n 
1 2090 VAL n 
1 2091 GLN n 
1 2092 TRP n 
1 2093 GLY n 
1 2094 ALA n 
1 2095 ILE n 
1 2096 GLY n 
1 2097 ASP n 
1 2098 VAL n 
1 2099 GLY n 
1 2100 ILE n 
1 2101 LEU n 
1 2102 VAL n 
1 2103 GLU n 
1 2104 THR n 
1 2105 MET n 
1 2106 SER n 
1 2107 THR n 
1 2108 ASN n 
1 2109 ASP n 
1 2110 THR n 
1 2111 ILE n 
1 2112 VAL n 
1 2113 SER n 
1 2114 GLY n 
1 2115 THR n 
1 2116 LEU n 
1 2117 PRO n 
1 2118 GLN n 
1 2119 ARG n 
1 2120 MET n 
1 2121 ALA n 
1 2122 SER n 
1 2123 CYS n 
1 2124 LEU n 
1 2125 GLU n 
1 2126 VAL n 
1 2127 LEU n 
1 2128 ASP n 
1 2129 LEU n 
1 2130 PHE n 
1 2131 LEU n 
1 2132 ASN n 
1 2133 GLN n 
1 2134 PRO n 
1 2135 HIS n 
1 2136 MET n 
1 2137 VAL n 
1 2138 LEU n 
1 2139 SER n 
1 2140 SER n 
1 2141 PHE n 
1 2142 VAL n 
1 2143 LEU n 
1 2144 ALA n 
1 2145 GLU n 
1 2146 LYS n 
1 2147 ALA n 
1 2148 ALA n 
1 2149 ALA n 
1 2150 TYR n 
1 2151 ARG n 
1 2152 ASP n 
1 2153 ARG n 
1 2154 ASP n 
1 2155 SER n 
1 2156 GLN n 
1 2157 ARG n 
1 2158 ASP n 
1 2159 LEU n 
1 2160 VAL n 
1 2161 GLU n 
1 2162 ALA n 
1 2163 VAL n 
1 2164 ALA n 
1 2165 HIS n 
1 2166 ILE n 
1 2167 LEU n 
1 2168 GLY n 
1 2169 ILE n 
1 2170 ARG n 
1 2171 ASP n 
1 2172 LEU n 
1 2173 ALA n 
1 2174 ALA n 
1 2175 VAL n 
1 2176 ASN n 
1 2177 LEU n 
1 2178 ASP n 
1 2179 SER n 
1 2180 SER n 
1 2181 LEU n 
1 2182 ALA n 
1 2183 ASP n 
1 2184 LEU n 
1 2185 GLY n 
1 2186 LEU n 
1 2187 ASP n 
1 2188 SER n 
1 2189 LEU n 
1 2190 MET n 
1 2191 SER n 
1 2192 VAL n 
1 2193 GLU n 
1 2194 VAL n 
1 2195 ARG n 
1 2196 GLN n 
1 2197 THR n 
1 2198 LEU n 
1 2199 GLU n 
1 2200 ARG n 
1 2201 GLU n 
1 2202 LEU n 
1 2203 ASN n 
1 2204 LEU n 
1 2205 VAL n 
1 2206 LEU n 
1 2207 SER n 
1 2208 VAL n 
1 2209 ARG n 
1 2210 GLU n 
1 2211 VAL n 
1 2212 ARG n 
1 2213 GLN n 
1 2214 LEU n 
1 2215 THR n 
1 2216 LEU n 
1 2217 ARG n 
1 2218 LYS n 
1 2219 LEU n 
1 2220 GLN n 
1 2221 GLU n 
1 2222 LEU n 
1 2223 SER n 
1 2224 SER n 
1 2225 LYS n 
1 2226 ALA n 
1 2227 ASP n 
1 2228 GLU n 
1 2229 ALA n 
1 2230 SER n 
1 2231 GLU n 
1 2232 LEU n 
1 2233 ALA n 
1 2234 CYS n 
1 2235 PRO n 
1 2236 THR n 
1 2237 PRO n 
1 2238 LYS n 
1 2239 GLU n 
1 2240 ASP n 
1 2241 GLY n 
1 2242 LEU n 
1 2243 ALA n 
1 2244 GLN n 
1 2245 GLN n 
1 2246 GLN n 
1 2247 THR n 
1 2248 GLN n 
1 2249 LEU n 
1 2250 ASN n 
1 2251 LEU n 
1 2252 ARG n 
1 2253 SER n 
1 2254 LEU n 
1 2255 LEU n 
1 2256 VAL n 
1 2257 ASN n 
1 2258 PRO n 
1 2259 GLU n 
1 2260 GLY n 
1 2261 PRO n 
1 2262 THR n 
1 2263 LEU n 
1 2264 MET n 
1 2265 ARG n 
1 2266 LEU n 
1 2267 ASN n 
1 2268 SER n 
1 2269 VAL n 
1 2270 GLN n 
1 2271 SER n 
1 2272 SER n 
1 2273 GLU n 
1 2274 ARG n 
1 2275 PRO n 
1 2276 LEU n 
1 2277 PHE n 
1 2278 LEU n 
1 2279 VAL n 
1 2280 HIS n 
1 2281 PRO n 
1 2282 ILE n 
1 2283 GLU n 
1 2284 GLY n 
1 2285 SER n 
1 2286 THR n 
1 2287 THR n 
1 2288 VAL n 
1 2289 PHE n 
1 2290 HIS n 
1 2291 SER n 
1 2292 LEU n 
1 2293 ALA n 
1 2294 SER n 
1 2295 ARG n 
1 2296 LEU n 
1 2297 SER n 
1 2298 ILE n 
1 2299 PRO n 
1 2300 THR n 
1 2301 TYR n 
1 2302 GLY n 
1 2303 LEU n 
1 2304 GLN n 
1 2305 CYS n 
1 2306 THR n 
1 2307 ARG n 
1 2308 ALA n 
1 2309 ALA n 
1 2310 PRO n 
1 2311 LEU n 
1 2312 ASP n 
1 2313 SER n 
1 2314 ILE n 
1 2315 HIS n 
1 2316 SER n 
1 2317 LEU n 
1 2318 ALA n 
1 2319 ALA n 
1 2320 TYR n 
1 2321 TYR n 
1 2322 ILE n 
1 2323 ASP n 
1 2324 CYS n 
1 2325 ILE n 
1 2326 ARG n 
1 2327 GLN n 
1 2328 VAL n 
1 2329 GLN n 
1 2330 PRO n 
1 2331 GLU n 
1 2332 GLY n 
1 2333 PRO n 
1 2334 TYR n 
1 2335 ARG n 
1 2336 VAL n 
1 2337 ALA n 
1 2338 GLY n 
1 2339 TYR n 
1 2340 SER n 
1 2341 TYR n 
1 2342 GLY n 
1 2343 ALA n 
1 2344 CYS n 
1 2345 VAL n 
1 2346 ALA n 
1 2347 PHE n 
1 2348 GLU n 
1 2349 MET n 
1 2350 CYS n 
1 2351 SER n 
1 2352 GLN n 
1 2353 LEU n 
1 2354 GLN n 
1 2355 ALA n 
1 2356 GLN n 
1 2357 GLN n 
1 2358 SER n 
1 2359 PRO n 
1 2360 ALA n 
1 2361 PRO n 
1 2362 THR n 
1 2363 HIS n 
1 2364 ASN n 
1 2365 SER n 
1 2366 LEU n 
1 2367 PHE n 
1 2368 LEU n 
1 2369 PHE n 
1 2370 ASP n 
1 2371 GLY n 
1 2372 SER n 
1 2373 PRO n 
1 2374 THR n 
1 2375 TYR n 
1 2376 VAL n 
1 2377 LEU n 
1 2378 ALA n 
1 2379 TYR n 
1 2380 THR n 
1 2381 GLN n 
1 2382 SER n 
1 2383 TYR n 
1 2384 ARG n 
1 2385 ALA n 
1 2386 LYS n 
1 2387 LEU n 
1 2388 THR n 
1 2389 PRO n 
1 2390 GLY n 
1 2391 CYS n 
1 2392 GLU n 
1 2393 ALA n 
1 2394 GLU n 
1 2395 ALA n 
1 2396 GLU n 
1 2397 THR n 
1 2398 GLU n 
1 2399 ALA n 
1 2400 ILE n 
1 2401 CYS n 
1 2402 PHE n 
1 2403 PHE n 
1 2404 VAL n 
1 2405 GLN n 
1 2406 GLN n 
1 2407 PHE n 
1 2408 THR n 
1 2409 ASP n 
1 2410 MET n 
1 2411 GLU n 
1 2412 HIS n 
1 2413 ASN n 
1 2414 ARG n 
1 2415 VAL n 
1 2416 LEU n 
1 2417 GLU n 
1 2418 ALA n 
1 2419 LEU n 
1 2420 LEU n 
1 2421 PRO n 
1 2422 LEU n 
1 2423 LYS n 
1 2424 GLY n 
1 2425 LEU n 
1 2426 GLU n 
1 2427 GLU n 
1 2428 ARG n 
1 2429 VAL n 
1 2430 ALA n 
1 2431 ALA n 
1 2432 ALA n 
1 2433 VAL n 
1 2434 ASP n 
1 2435 LEU n 
1 2436 ILE n 
1 2437 ILE n 
1 2438 LYS n 
1 2439 SER n 
1 2440 HIS n 
1 2441 GLN n 
1 2442 GLY n 
1 2443 LEU n 
1 2444 ASP n 
1 2445 ARG n 
1 2446 GLN n 
1 2447 GLU n 
1 2448 LEU n 
1 2449 SER n 
1 2450 PHE n 
1 2451 ALA n 
1 2452 ALA n 
1 2453 ARG n 
1 2454 SER n 
1 2455 PHE n 
1 2456 TYR n 
1 2457 TYR n 
1 2458 LYS n 
1 2459 LEU n 
1 2460 ARG n 
1 2461 ALA n 
1 2462 ALA n 
1 2463 GLU n 
1 2464 GLN n 
1 2465 TYR n 
1 2466 THR n 
1 2467 PRO n 
1 2468 LYS n 
1 2469 ALA n 
1 2470 LYS n 
1 2471 TYR n 
1 2472 HIS n 
1 2473 GLY n 
1 2474 ASN n 
1 2475 VAL n 
1 2476 MET n 
1 2477 LEU n 
1 2478 LEU n 
1 2479 ARG n 
1 2480 ALA n 
1 2481 LYS n 
1 2482 THR n 
1 2483 GLY n 
1 2484 GLY n 
1 2485 ALA n 
1 2486 TYR n 
1 2487 GLY n 
1 2488 GLU n 
1 2489 ASP n 
1 2490 LEU n 
1 2491 GLY n 
1 2492 ALA n 
1 2493 ASP n 
1 2494 TYR n 
1 2495 ASN n 
1 2496 LEU n 
1 2497 SER n 
1 2498 GLN n 
1 2499 VAL n 
1 2500 CYS n 
1 2501 ASP n 
1 2502 GLY n 
1 2503 LYS n 
1 2504 VAL n 
1 2505 SER n 
1 2506 VAL n 
1 2507 HIS n 
1 2508 VAL n 
1 2509 ILE n 
1 2510 GLU n 
1 2511 GLY n 
1 2512 ASP n 
1 2513 HIS n 
1 2514 ARG n 
1 2515 THR n 
1 2516 LEU n 
1 2517 LEU n 
1 2518 GLU n 
1 2519 GLY n 
1 2520 SER n 
1 2521 GLY n 
1 2522 LEU n 
1 2523 GLU n 
1 2524 SER n 
1 2525 ILE n 
1 2526 ILE n 
1 2527 SER n 
1 2528 ILE n 
1 2529 ILE n 
1 2530 HIS n 
1 2531 SER n 
1 2532 SER n 
1 2533 LEU n 
1 2534 ALA n 
1 2535 GLU n 
1 2536 PRO n 
1 2537 ARG n 
1 2538 VAL n 
1 2539 SER n 
1 2540 VAL n 
1 2541 ARG n 
1 2542 GLU n 
1 2543 GLY n 
1 2544 LEU n 
1 2545 GLU n 
1 2546 HIS n 
1 2547 HIS n 
1 2548 HIS n 
1 2549 HIS n 
1 2550 HIS n 
1 2551 HIS n 
1 2552 HIS n 
1 2553 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   2553 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FASN, FAS' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               'fall armyworm' 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            Sf9 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                                                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                             ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                                  ? 'C5 H11 N O2 S'     149.211 
NDP non-polymer         . 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' ? 'C21 H30 N7 O17 P3' 745.421 
PHE 'L-peptide linking' y PHENYLALANINE                                               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -31  ?    ?   ?   A . n 
A 1 2    SER 2    -30  ?    ?   ?   A . n 
A 1 3    TYR 3    -29  ?    ?   ?   A . n 
A 1 4    TYR 4    -28  ?    ?   ?   A . n 
A 1 5    ASP 5    -27  ?    ?   ?   A . n 
A 1 6    TYR 6    -26  ?    ?   ?   A . n 
A 1 7    LYS 7    -25  ?    ?   ?   A . n 
A 1 8    ASP 8    -24  ?    ?   ?   A . n 
A 1 9    ASP 9    -23  ?    ?   ?   A . n 
A 1 10   ASP 10   -22  ?    ?   ?   A . n 
A 1 11   ASP 11   -21  ?    ?   ?   A . n 
A 1 12   LYS 12   -20  ?    ?   ?   A . n 
A 1 13   ASP 13   -19  ?    ?   ?   A . n 
A 1 14   TYR 14   -18  ?    ?   ?   A . n 
A 1 15   ASP 15   -17  ?    ?   ?   A . n 
A 1 16   ILE 16   -16  ?    ?   ?   A . n 
A 1 17   PRO 17   -15  ?    ?   ?   A . n 
A 1 18   THR 18   -14  ?    ?   ?   A . n 
A 1 19   THR 19   -13  ?    ?   ?   A . n 
A 1 20   GLU 20   -12  ?    ?   ?   A . n 
A 1 21   ASN 21   -11  ?    ?   ?   A . n 
A 1 22   LEU 22   -10  ?    ?   ?   A . n 
A 1 23   TYR 23   -9   ?    ?   ?   A . n 
A 1 24   PHE 24   -8   ?    ?   ?   A . n 
A 1 25   GLN 25   -7   ?    ?   ?   A . n 
A 1 26   GLY 26   -6   ?    ?   ?   A . n 
A 1 27   ALA 27   -5   ?    ?   ?   A . n 
A 1 28   MET 28   -4   ?    ?   ?   A . n 
A 1 29   GLY 29   -3   ?    ?   ?   A . n 
A 1 30   SER 30   -2   ?    ?   ?   A . n 
A 1 31   GLY 31   -1   ?    ?   ?   A . n 
A 1 32   ILE 32   0    ?    ?   ?   A . n 
A 1 33   PRO 33   1    1    PRO GLY A . n 
A 1 34   GLU 34   2    2    GLU GLU A . n 
A 1 35   GLU 35   3    3    GLU GLU A . n 
A 1 36   VAL 36   4    4    VAL VAL A . n 
A 1 37   VAL 37   5    5    VAL VAL A . n 
A 1 38   ILE 38   6    6    ILE ILE A . n 
A 1 39   ALA 39   7    7    ALA ALA A . n 
A 1 40   GLY 40   8    8    GLY GLY A . n 
A 1 41   MET 41   9    9    MET MET A . n 
A 1 42   SER 42   10   10   SER SER A . n 
A 1 43   GLY 43   11   11   GLY GLY A . n 
A 1 44   LYS 44   12   12   LYS LYS A . n 
A 1 45   LEU 45   13   13   LEU LEU A . n 
A 1 46   PRO 46   14   14   PRO PRO A . n 
A 1 47   GLU 47   15   15   GLU GLU A . n 
A 1 48   SER 48   16   16   SER SER A . n 
A 1 49   GLU 49   17   17   GLU GLU A . n 
A 1 50   ASN 50   18   18   ASN ASN A . n 
A 1 51   LEU 51   19   19   LEU LEU A . n 
A 1 52   GLN 52   20   20   GLN GLN A . n 
A 1 53   GLU 53   21   21   GLU GLU A . n 
A 1 54   PHE 54   22   22   PHE PHE A . n 
A 1 55   TRP 55   23   23   TRP TRP A . n 
A 1 56   ASP 56   24   24   ASP ASP A . n 
A 1 57   ASN 57   25   25   ASN ASN A . n 
A 1 58   LEU 58   26   26   LEU LEU A . n 
A 1 59   ILE 59   27   27   ILE ILE A . n 
A 1 60   GLY 60   28   28   GLY GLY A . n 
A 1 61   GLY 61   29   29   GLY GLY A . n 
A 1 62   VAL 62   30   30   VAL VAL A . n 
A 1 63   ASP 63   31   31   ASP ASP A . n 
A 1 64   MET 64   32   32   MET MET A . n 
A 1 65   VAL 65   33   33   VAL VAL A . n 
A 1 66   THR 66   34   34   THR THR A . n 
A 1 67   ASP 67   35   35   ASP ASP A . n 
A 1 68   ASP 68   36   36   ASP ASP A . n 
A 1 69   ASP 69   37   37   ASP ASP A . n 
A 1 70   ARG 70   38   38   ARG ARG A . n 
A 1 71   ARG 71   39   39   ARG ARG A . n 
A 1 72   TRP 72   40   40   TRP TRP A . n 
A 1 73   LYS 73   41   41   LYS LYS A . n 
A 1 74   ALA 74   42   42   ALA ALA A . n 
A 1 75   GLY 75   43   43   GLY GLY A . n 
A 1 76   LEU 76   44   44   LEU LEU A . n 
A 1 77   TYR 77   45   45   TYR TYR A . n 
A 1 78   GLY 78   46   46   GLY GLY A . n 
A 1 79   LEU 79   47   47   LEU LEU A . n 
A 1 80   PRO 80   48   48   PRO PRO A . n 
A 1 81   ARG 81   49   49   ARG ARG A . n 
A 1 82   ARG 82   50   50   ARG ARG A . n 
A 1 83   SER 83   51   51   SER SER A . n 
A 1 84   GLY 84   52   52   GLY GLY A . n 
A 1 85   LYS 85   53   53   LYS LYS A . n 
A 1 86   LEU 86   54   54   LEU LEU A . n 
A 1 87   LYS 87   55   55   LYS LYS A . n 
A 1 88   ASP 88   56   56   ASP ASP A . n 
A 1 89   LEU 89   57   57   LEU LEU A . n 
A 1 90   SER 90   58   58   SER SER A . n 
A 1 91   ARG 91   59   59   ARG ARG A . n 
A 1 92   PHE 92   60   60   PHE PHE A . n 
A 1 93   ASP 93   61   61   ASP ASP A . n 
A 1 94   ALA 94   62   62   ALA ALA A . n 
A 1 95   SER 95   63   63   SER SER A . n 
A 1 96   PHE 96   64   64   PHE PHE A . n 
A 1 97   PHE 97   65   65   PHE PHE A . n 
A 1 98   GLY 98   66   66   GLY GLY A . n 
A 1 99   VAL 99   67   67   VAL VAL A . n 
A 1 100  HIS 100  68   68   HIS HIS A . n 
A 1 101  PRO 101  69   69   PRO PRO A . n 
A 1 102  LYS 102  70   70   LYS LYS A . n 
A 1 103  GLN 103  71   71   GLN GLN A . n 
A 1 104  ALA 104  72   72   ALA ALA A . n 
A 1 105  HIS 105  73   73   HIS HIS A . n 
A 1 106  THR 106  74   74   THR THR A . n 
A 1 107  MET 107  75   75   MET MET A . n 
A 1 108  ASP 108  76   76   ASP ASP A . n 
A 1 109  PRO 109  77   77   PRO PRO A . n 
A 1 110  GLN 110  78   78   GLN GLN A . n 
A 1 111  LEU 111  79   79   LEU LEU A . n 
A 1 112  ARG 112  80   80   ARG ARG A . n 
A 1 113  LEU 113  81   81   LEU LEU A . n 
A 1 114  LEU 114  82   82   LEU LEU A . n 
A 1 115  LEU 115  83   83   LEU LEU A . n 
A 1 116  GLU 116  84   84   GLU GLU A . n 
A 1 117  VAL 117  85   85   VAL VAL A . n 
A 1 118  THR 118  86   86   THR THR A . n 
A 1 119  TYR 119  87   87   TYR TYR A . n 
A 1 120  GLU 120  88   88   GLU GLU A . n 
A 1 121  ALA 121  89   89   ALA ALA A . n 
A 1 122  ILE 122  90   90   ILE ILE A . n 
A 1 123  VAL 123  91   91   VAL VAL A . n 
A 1 124  ASP 124  92   92   ASP ASP A . n 
A 1 125  GLY 125  93   93   GLY GLY A . n 
A 1 126  GLY 126  94   94   GLY GLY A . n 
A 1 127  ILE 127  95   95   ILE ILE A . n 
A 1 128  ASN 128  96   96   ASN ASN A . n 
A 1 129  PRO 129  97   97   PRO PRO A . n 
A 1 130  ASP 130  98   98   ASP ASP A . n 
A 1 131  SER 131  99   99   SER SER A . n 
A 1 132  LEU 132  100  100  LEU LEU A . n 
A 1 133  ARG 133  101  101  ARG ARG A . n 
A 1 134  GLY 134  102  102  GLY GLY A . n 
A 1 135  THR 135  103  103  THR THR A . n 
A 1 136  HIS 136  104  104  HIS HIS A . n 
A 1 137  THR 137  105  105  THR THR A . n 
A 1 138  GLY 138  106  106  GLY GLY A . n 
A 1 139  VAL 139  107  107  VAL VAL A . n 
A 1 140  TRP 140  108  108  TRP TRP A . n 
A 1 141  VAL 141  109  109  VAL VAL A . n 
A 1 142  GLY 142  110  110  GLY GLY A . n 
A 1 143  VAL 143  111  111  VAL VAL A . n 
A 1 144  SER 144  112  112  SER SER A . n 
A 1 145  GLY 145  113  113  GLY GLY A . n 
A 1 146  SER 146  114  114  SER SER A . n 
A 1 147  GLU 147  115  115  GLU GLU A . n 
A 1 148  THR 148  116  116  THR THR A . n 
A 1 149  SER 149  117  117  SER SER A . n 
A 1 150  GLU 150  118  118  GLU GLU A . n 
A 1 151  ALA 151  119  119  ALA ALA A . n 
A 1 152  LEU 152  120  120  LEU LEU A . n 
A 1 153  SER 153  121  121  SER SER A . n 
A 1 154  ARG 154  122  122  ARG ARG A . n 
A 1 155  ASP 155  123  123  ASP ASP A . n 
A 1 156  PRO 156  124  124  PRO PRO A . n 
A 1 157  GLU 157  125  125  GLU GLU A . n 
A 1 158  THR 158  126  126  THR THR A . n 
A 1 159  LEU 159  127  127  LEU LEU A . n 
A 1 160  VAL 160  128  128  VAL VAL A . n 
A 1 161  GLY 161  129  129  GLY GLY A . n 
A 1 162  TYR 162  130  130  TYR TYR A . n 
A 1 163  SER 163  131  131  SER SER A . n 
A 1 164  MET 164  132  132  MET MET A . n 
A 1 165  VAL 165  133  133  VAL VAL A . n 
A 1 166  GLY 166  134  134  GLY GLY A . n 
A 1 167  CYS 167  135  135  CYS CYS A . n 
A 1 168  GLN 168  136  136  GLN GLN A . n 
A 1 169  ARG 169  137  137  ARG ARG A . n 
A 1 170  ALA 170  138  138  ALA ALA A . n 
A 1 171  MET 171  139  139  MET MET A . n 
A 1 172  MET 172  140  140  MET MET A . n 
A 1 173  ALA 173  141  141  ALA ALA A . n 
A 1 174  ASN 174  142  142  ASN ASN A . n 
A 1 175  ARG 175  143  143  ARG ARG A . n 
A 1 176  LEU 176  144  144  LEU LEU A . n 
A 1 177  SER 177  145  145  SER SER A . n 
A 1 178  PHE 178  146  146  PHE PHE A . n 
A 1 179  PHE 179  147  147  PHE PHE A . n 
A 1 180  PHE 180  148  148  PHE PHE A . n 
A 1 181  ASP 181  149  149  ASP ASP A . n 
A 1 182  PHE 182  150  150  PHE PHE A . n 
A 1 183  ARG 183  151  151  ARG ARG A . n 
A 1 184  GLY 184  152  152  GLY GLY A . n 
A 1 185  PRO 185  153  153  PRO PRO A . n 
A 1 186  SER 186  154  154  SER SER A . n 
A 1 187  ILE 187  155  155  ILE ILE A . n 
A 1 188  ALA 188  156  156  ALA ALA A . n 
A 1 189  LEU 189  157  157  LEU LEU A . n 
A 1 190  ASP 190  158  158  ASP ASP A . n 
A 1 191  THR 191  159  159  THR THR A . n 
A 1 192  ALA 192  160  160  ALA ALA A . n 
A 1 193  CYS 193  161  161  CYS CYS A . n 
A 1 194  SER 194  162  162  SER SER A . n 
A 1 195  SER 195  163  163  SER SER A . n 
A 1 196  SER 196  164  164  SER SER A . n 
A 1 197  LEU 197  165  165  LEU LEU A . n 
A 1 198  MET 198  166  166  MET MET A . n 
A 1 199  ALA 199  167  167  ALA ALA A . n 
A 1 200  LEU 200  168  168  LEU LEU A . n 
A 1 201  GLN 201  169  169  GLN GLN A . n 
A 1 202  ASN 202  170  170  ASN ASN A . n 
A 1 203  ALA 203  171  171  ALA ALA A . n 
A 1 204  TYR 204  172  172  TYR TYR A . n 
A 1 205  GLN 205  173  173  GLN GLN A . n 
A 1 206  ALA 206  174  174  ALA ALA A . n 
A 1 207  ILE 207  175  175  ILE ILE A . n 
A 1 208  HIS 208  176  176  HIS HIS A . n 
A 1 209  SER 209  177  177  SER SER A . n 
A 1 210  GLY 210  178  178  GLY GLY A . n 
A 1 211  GLN 211  179  179  GLN GLN A . n 
A 1 212  CYS 212  180  180  CYS CYS A . n 
A 1 213  PRO 213  181  181  PRO PRO A . n 
A 1 214  ALA 214  182  182  ALA ALA A . n 
A 1 215  ALA 215  183  183  ALA ALA A . n 
A 1 216  ILE 216  184  184  ILE ILE A . n 
A 1 217  VAL 217  185  185  VAL VAL A . n 
A 1 218  GLY 218  186  186  GLY GLY A . n 
A 1 219  GLY 219  187  187  GLY GLY A . n 
A 1 220  ILE 220  188  188  ILE ILE A . n 
A 1 221  ASN 221  189  189  ASN ASN A . n 
A 1 222  VAL 222  190  190  VAL VAL A . n 
A 1 223  LEU 223  191  191  LEU LEU A . n 
A 1 224  LEU 224  192  192  LEU LEU A . n 
A 1 225  LYS 225  193  193  LYS LYS A . n 
A 1 226  PRO 226  194  194  PRO PRO A . n 
A 1 227  ASN 227  195  195  ASN ASN A . n 
A 1 228  THR 228  196  196  THR THR A . n 
A 1 229  SER 229  197  197  SER SER A . n 
A 1 230  VAL 230  198  198  VAL VAL A . n 
A 1 231  GLN 231  199  199  GLN GLN A . n 
A 1 232  PHE 232  200  200  PHE PHE A . n 
A 1 233  LEU 233  201  201  LEU LEU A . n 
A 1 234  ARG 234  202  202  ARG ARG A . n 
A 1 235  LEU 235  203  203  LEU LEU A . n 
A 1 236  GLY 236  204  204  GLY GLY A . n 
A 1 237  MET 237  205  205  MET MET A . n 
A 1 238  LEU 238  206  206  LEU LEU A . n 
A 1 239  SER 239  207  207  SER SER A . n 
A 1 240  PRO 240  208  208  PRO PRO A . n 
A 1 241  GLU 241  209  209  GLU GLU A . n 
A 1 242  GLY 242  210  210  GLY GLY A . n 
A 1 243  THR 243  211  211  THR THR A . n 
A 1 244  CYS 244  212  212  CYS CYS A . n 
A 1 245  LYS 245  213  213  LYS LYS A . n 
A 1 246  ALA 246  214  214  ALA ALA A . n 
A 1 247  PHE 247  215  215  PHE PHE A . n 
A 1 248  ASP 248  216  216  ASP ASP A . n 
A 1 249  THR 249  217  217  THR THR A . n 
A 1 250  ALA 250  218  218  ALA ALA A . n 
A 1 251  GLY 251  219  219  GLY GLY A . n 
A 1 252  ASN 252  220  220  ASN ASN A . n 
A 1 253  GLY 253  221  221  GLY GLY A . n 
A 1 254  TYR 254  222  222  TYR TYR A . n 
A 1 255  CYS 255  223  223  CYS CYS A . n 
A 1 256  ARG 256  224  224  ARG ARG A . n 
A 1 257  SER 257  225  225  SER SER A . n 
A 1 258  GLU 258  226  226  GLU GLU A . n 
A 1 259  GLY 259  227  227  GLY GLY A . n 
A 1 260  VAL 260  228  228  VAL VAL A . n 
A 1 261  VAL 261  229  229  VAL VAL A . n 
A 1 262  ALA 262  230  230  ALA ALA A . n 
A 1 263  VAL 263  231  231  VAL VAL A . n 
A 1 264  LEU 264  232  232  LEU LEU A . n 
A 1 265  LEU 265  233  233  LEU LEU A . n 
A 1 266  THR 266  234  234  THR THR A . n 
A 1 267  LYS 267  235  235  LYS LYS A . n 
A 1 268  LYS 268  236  236  LYS LYS A . n 
A 1 269  SER 269  237  237  SER SER A . n 
A 1 270  LEU 270  238  238  LEU LEU A . n 
A 1 271  ALA 271  239  239  ALA ALA A . n 
A 1 272  ARG 272  240  240  ARG ARG A . n 
A 1 273  ARG 273  241  241  ARG ARG A . n 
A 1 274  VAL 274  242  242  VAL VAL A . n 
A 1 275  TYR 275  243  243  TYR TYR A . n 
A 1 276  ALA 276  244  244  ALA ALA A . n 
A 1 277  THR 277  245  245  THR THR A . n 
A 1 278  ILE 278  246  246  ILE ILE A . n 
A 1 279  LEU 279  247  247  LEU LEU A . n 
A 1 280  ASN 280  248  248  ASN ASN A . n 
A 1 281  ALA 281  249  249  ALA ALA A . n 
A 1 282  GLY 282  250  250  GLY GLY A . n 
A 1 283  THR 283  251  251  THR THR A . n 
A 1 284  ASN 284  252  252  ASN ASN A . n 
A 1 285  THR 285  253  253  THR THR A . n 
A 1 286  ASP 286  254  254  ASP ASP A . n 
A 1 287  GLY 287  255  255  GLY GLY A . n 
A 1 288  PHE 288  256  256  PHE PHE A . n 
A 1 289  LYS 289  257  257  LYS LYS A . n 
A 1 290  GLU 290  258  258  GLU GLU A . n 
A 1 291  GLN 291  259  259  GLN GLN A . n 
A 1 292  GLY 292  260  260  GLY GLY A . n 
A 1 293  VAL 293  261  261  VAL VAL A . n 
A 1 294  THR 294  262  262  THR THR A . n 
A 1 295  PHE 295  263  263  PHE PHE A . n 
A 1 296  PRO 296  264  264  PRO PRO A . n 
A 1 297  SER 297  265  265  SER SER A . n 
A 1 298  GLY 298  266  266  GLY GLY A . n 
A 1 299  ASP 299  267  267  ASP ASP A . n 
A 1 300  ILE 300  268  268  ILE ILE A . n 
A 1 301  GLN 301  269  269  GLN GLN A . n 
A 1 302  GLU 302  270  270  GLU GLU A . n 
A 1 303  GLN 303  271  271  GLN GLN A . n 
A 1 304  LEU 304  272  272  LEU LEU A . n 
A 1 305  ILE 305  273  273  ILE ILE A . n 
A 1 306  ARG 306  274  274  ARG ARG A . n 
A 1 307  SER 307  275  275  SER SER A . n 
A 1 308  LEU 308  276  276  LEU LEU A . n 
A 1 309  TYR 309  277  277  TYR TYR A . n 
A 1 310  GLN 310  278  278  GLN GLN A . n 
A 1 311  SER 311  279  279  SER SER A . n 
A 1 312  ALA 312  280  280  ALA ALA A . n 
A 1 313  GLY 313  281  281  GLY GLY A . n 
A 1 314  VAL 314  282  282  VAL VAL A . n 
A 1 315  ALA 315  283  283  ALA ALA A . n 
A 1 316  PRO 316  284  284  PRO PRO A . n 
A 1 317  GLU 317  285  285  GLU GLU A . n 
A 1 318  SER 318  286  286  SER SER A . n 
A 1 319  PHE 319  287  287  PHE PHE A . n 
A 1 320  GLU 320  288  288  GLU GLU A . n 
A 1 321  TYR 321  289  289  TYR TYR A . n 
A 1 322  ILE 322  290  290  ILE ILE A . n 
A 1 323  GLU 323  291  291  GLU GLU A . n 
A 1 324  ALA 324  292  292  ALA ALA A . n 
A 1 325  HIS 325  293  293  HIS HIS A . n 
A 1 326  GLY 326  294  294  GLY GLY A . n 
A 1 327  THR 327  295  295  THR THR A . n 
A 1 328  GLY 328  296  296  GLY GLY A . n 
A 1 329  THR 329  297  297  THR THR A . n 
A 1 330  LYS 330  298  298  LYS LYS A . n 
A 1 331  VAL 331  299  299  VAL VAL A . n 
A 1 332  GLY 332  300  300  GLY GLY A . n 
A 1 333  ASP 333  301  301  ASP ASP A . n 
A 1 334  PRO 334  302  302  PRO PRO A . n 
A 1 335  GLN 335  303  303  GLN GLN A . n 
A 1 336  GLU 336  304  304  GLU GLU A . n 
A 1 337  LEU 337  305  305  LEU LEU A . n 
A 1 338  ASN 338  306  306  ASN ASN A . n 
A 1 339  GLY 339  307  307  GLY GLY A . n 
A 1 340  ILE 340  308  308  ILE ILE A . n 
A 1 341  THR 341  309  309  THR THR A . n 
A 1 342  ARG 342  310  310  ARG ARG A . n 
A 1 343  ALA 343  311  311  ALA ALA A . n 
A 1 344  LEU 344  312  312  LEU LEU A . n 
A 1 345  CYS 345  313  313  CYS CYS A . n 
A 1 346  ALA 346  314  314  ALA ALA A . n 
A 1 347  THR 347  315  315  THR THR A . n 
A 1 348  ARG 348  316  316  ARG ARG A . n 
A 1 349  GLN 349  317  317  GLN GLN A . n 
A 1 350  GLU 350  318  318  GLU GLU A . n 
A 1 351  PRO 351  319  319  PRO PRO A . n 
A 1 352  LEU 352  320  320  LEU LEU A . n 
A 1 353  LEU 353  321  321  LEU LEU A . n 
A 1 354  ILE 354  322  322  ILE ILE A . n 
A 1 355  GLY 355  323  323  GLY GLY A . n 
A 1 356  SER 356  324  324  SER SER A . n 
A 1 357  THR 357  325  325  THR THR A . n 
A 1 358  LYS 358  326  326  LYS LYS A . n 
A 1 359  SER 359  327  327  SER SER A . n 
A 1 360  ASN 360  328  328  ASN ASN A . n 
A 1 361  MET 361  329  329  MET MET A . n 
A 1 362  GLY 362  330  330  GLY GLY A . n 
A 1 363  HIS 363  331  331  HIS HIS A . n 
A 1 364  PRO 364  332  332  PRO PRO A . n 
A 1 365  GLU 365  333  333  GLU GLU A . n 
A 1 366  PRO 366  334  334  PRO PRO A . n 
A 1 367  ALA 367  335  335  ALA ALA A . n 
A 1 368  SER 368  336  336  SER SER A . n 
A 1 369  GLY 369  337  337  GLY GLY A . n 
A 1 370  LEU 370  338  338  LEU LEU A . n 
A 1 371  ALA 371  339  339  ALA ALA A . n 
A 1 372  ALA 372  340  340  ALA ALA A . n 
A 1 373  LEU 373  341  341  LEU LEU A . n 
A 1 374  ALA 374  342  342  ALA ALA A . n 
A 1 375  LYS 375  343  343  LYS LYS A . n 
A 1 376  VAL 376  344  344  VAL VAL A . n 
A 1 377  LEU 377  345  345  LEU LEU A . n 
A 1 378  LEU 378  346  346  LEU LEU A . n 
A 1 379  SER 379  347  347  SER SER A . n 
A 1 380  LEU 380  348  348  LEU LEU A . n 
A 1 381  GLU 381  349  349  GLU GLU A . n 
A 1 382  HIS 382  350  350  HIS HIS A . n 
A 1 383  GLY 383  351  351  GLY GLY A . n 
A 1 384  LEU 384  352  352  LEU LEU A . n 
A 1 385  TRP 385  353  353  TRP TRP A . n 
A 1 386  ALA 386  354  354  ALA ALA A . n 
A 1 387  PRO 387  355  355  PRO PRO A . n 
A 1 388  ASN 388  356  356  ASN ASN A . n 
A 1 389  LEU 389  357  357  LEU LEU A . n 
A 1 390  HIS 390  358  358  HIS HIS A . n 
A 1 391  PHE 391  359  359  PHE PHE A . n 
A 1 392  HIS 392  360  360  HIS HIS A . n 
A 1 393  SER 393  361  361  SER SER A . n 
A 1 394  PRO 394  362  362  PRO PRO A . n 
A 1 395  ASN 395  363  363  ASN ASN A . n 
A 1 396  PRO 396  364  364  PRO PRO A . n 
A 1 397  GLU 397  365  365  GLU GLU A . n 
A 1 398  ILE 398  366  366  ILE ILE A . n 
A 1 399  PRO 399  367  367  PRO PRO A . n 
A 1 400  ALA 400  368  368  ALA ALA A . n 
A 1 401  LEU 401  369  369  LEU LEU A . n 
A 1 402  LEU 402  370  370  LEU LEU A . n 
A 1 403  ASP 403  371  371  ASP ASP A . n 
A 1 404  GLY 404  372  372  GLY GLY A . n 
A 1 405  ARG 405  373  373  ARG ARG A . n 
A 1 406  LEU 406  374  374  LEU LEU A . n 
A 1 407  GLN 407  375  375  GLN GLN A . n 
A 1 408  VAL 408  376  376  VAL VAL A . n 
A 1 409  VAL 409  377  377  VAL VAL A . n 
A 1 410  ASP 410  378  378  ASP ASP A . n 
A 1 411  GLN 411  379  379  GLN GLN A . n 
A 1 412  PRO 412  380  380  PRO PRO A . n 
A 1 413  LEU 413  381  381  LEU LEU A . n 
A 1 414  PRO 414  382  382  PRO PRO A . n 
A 1 415  VAL 415  383  383  VAL VAL A . n 
A 1 416  ARG 416  384  384  ARG ARG A . n 
A 1 417  GLY 417  385  385  GLY GLY A . n 
A 1 418  GLY 418  386  386  GLY GLY A . n 
A 1 419  ASN 419  387  387  ASN ASN A . n 
A 1 420  VAL 420  388  388  VAL VAL A . n 
A 1 421  GLY 421  389  389  GLY GLY A . n 
A 1 422  ILE 422  390  390  ILE ILE A . n 
A 1 423  ASN 423  391  391  ASN ASN A . n 
A 1 424  SER 424  392  392  SER SER A . n 
A 1 425  PHE 425  393  393  PHE PHE A . n 
A 1 426  GLY 426  394  394  GLY GLY A . n 
A 1 427  PHE 427  395  395  PHE PHE A . n 
A 1 428  GLY 428  396  396  GLY GLY A . n 
A 1 429  GLY 429  397  397  GLY GLY A . n 
A 1 430  SER 430  398  398  SER SER A . n 
A 1 431  ASN 431  399  399  ASN ASN A . n 
A 1 432  VAL 432  400  400  VAL VAL A . n 
A 1 433  HIS 433  401  401  HIS HIS A . n 
A 1 434  ILE 434  402  402  ILE ILE A . n 
A 1 435  ILE 435  403  403  ILE ILE A . n 
A 1 436  LEU 436  404  404  LEU LEU A . n 
A 1 437  ARG 437  405  405  ARG ARG A . n 
A 1 438  PRO 438  406  406  PRO PRO A . n 
A 1 439  ASN 439  407  407  ASN ASN A . n 
A 1 440  THR 440  408  408  THR THR A . n 
A 1 441  GLN 441  409  409  GLN GLN A . n 
A 1 442  PRO 442  410  410  PRO PRO A . n 
A 1 443  PRO 443  411  411  PRO PRO A . n 
A 1 444  PRO 444  412  412  PRO PRO A . n 
A 1 445  ALA 445  413  413  ALA ALA A . n 
A 1 446  PRO 446  414  414  PRO PRO A . n 
A 1 447  ALA 447  415  415  ALA ALA A . n 
A 1 448  PRO 448  416  416  PRO PRO A . n 
A 1 449  HIS 449  417  417  HIS HIS A . n 
A 1 450  ALA 450  418  418  ALA ALA A . n 
A 1 451  THR 451  419  419  THR THR A . n 
A 1 452  LEU 452  420  420  LEU LEU A . n 
A 1 453  PRO 453  421  421  PRO PRO A . n 
A 1 454  ARG 454  422  422  ARG ARG A . n 
A 1 455  LEU 455  423  423  LEU LEU A . n 
A 1 456  LEU 456  424  424  LEU LEU A . n 
A 1 457  ARG 457  425  425  ARG ARG A . n 
A 1 458  ALA 458  426  426  ALA ALA A . n 
A 1 459  SER 459  427  427  SER SER A . n 
A 1 460  GLY 460  428  428  GLY GLY A . n 
A 1 461  ARG 461  429  429  ARG ARG A . n 
A 1 462  THR 462  430  430  THR THR A . n 
A 1 463  PRO 463  431  431  PRO PRO A . n 
A 1 464  GLU 464  432  432  GLU GLU A . n 
A 1 465  ALA 465  433  433  ALA ALA A . n 
A 1 466  VAL 466  434  434  VAL VAL A . n 
A 1 467  GLN 467  435  435  GLN GLN A . n 
A 1 468  LYS 468  436  436  LYS LYS A . n 
A 1 469  LEU 469  437  437  LEU LEU A . n 
A 1 470  LEU 470  438  438  LEU LEU A . n 
A 1 471  GLU 471  439  439  GLU GLU A . n 
A 1 472  GLN 472  440  440  GLN GLN A . n 
A 1 473  GLY 473  441  441  GLY GLY A . n 
A 1 474  LEU 474  442  442  LEU LEU A . n 
A 1 475  ARG 475  443  443  ARG ARG A . n 
A 1 476  HIS 476  444  444  HIS HIS A . n 
A 1 477  SER 477  445  445  SER SER A . n 
A 1 478  GLN 478  446  446  GLN GLN A . n 
A 1 479  ASP 479  447  447  ASP ASP A . n 
A 1 480  LEU 480  448  448  LEU LEU A . n 
A 1 481  ALA 481  449  449  ALA ALA A . n 
A 1 482  PHE 482  450  450  PHE PHE A . n 
A 1 483  LEU 483  451  451  LEU LEU A . n 
A 1 484  SER 484  452  452  SER SER A . n 
A 1 485  MET 485  453  453  MET MET A . n 
A 1 486  LEU 486  454  454  LEU LEU A . n 
A 1 487  ASN 487  455  455  ASN ASN A . n 
A 1 488  ASP 488  456  456  ASP ASP A . n 
A 1 489  ILE 489  457  457  ILE ILE A . n 
A 1 490  ALA 490  458  458  ALA ALA A . n 
A 1 491  ALA 491  459  459  ALA ALA A . n 
A 1 492  VAL 492  460  460  VAL VAL A . n 
A 1 493  PRO 493  461  461  PRO PRO A . n 
A 1 494  ALA 494  462  462  ALA ALA A . n 
A 1 495  THR 495  463  463  THR THR A . n 
A 1 496  ALA 496  464  464  ALA ALA A . n 
A 1 497  MET 497  465  465  MET MET A . n 
A 1 498  PRO 498  466  466  PRO PRO A . n 
A 1 499  PHE 499  467  467  PHE PHE A . n 
A 1 500  ARG 500  468  468  ARG ARG A . n 
A 1 501  GLY 501  469  469  GLY GLY A . n 
A 1 502  TYR 502  470  470  TYR TYR A . n 
A 1 503  ALA 503  471  471  ALA ALA A . n 
A 1 504  VAL 504  472  472  VAL VAL A . n 
A 1 505  LEU 505  473  473  LEU LEU A . n 
A 1 506  GLY 506  474  474  GLY GLY A . n 
A 1 507  GLY 507  475  475  GLY GLY A . n 
A 1 508  GLU 508  476  476  GLU GLU A . n 
A 1 509  ARG 509  477  477  ARG ARG A . n 
A 1 510  GLY 510  478  478  GLY GLY A . n 
A 1 511  GLY 511  479  479  GLY GLY A . n 
A 1 512  PRO 512  480  480  PRO PRO A . n 
A 1 513  GLU 513  481  481  GLU GLU A . n 
A 1 514  VAL 514  482  482  VAL VAL A . n 
A 1 515  GLN 515  483  483  GLN GLN A . n 
A 1 516  GLN 516  484  484  GLN GLN A . n 
A 1 517  VAL 517  485  485  VAL VAL A . n 
A 1 518  PRO 518  486  486  PRO PRO A . n 
A 1 519  ALA 519  487  487  ALA ALA A . n 
A 1 520  GLY 520  488  488  GLY GLY A . n 
A 1 521  GLU 521  489  489  GLU GLU A . n 
A 1 522  ARG 522  490  490  ARG ARG A . n 
A 1 523  PRO 523  491  491  PRO PRO A . n 
A 1 524  LEU 524  492  492  LEU LEU A . n 
A 1 525  TRP 525  493  493  TRP TRP A . n 
A 1 526  PHE 526  494  494  PHE PHE A . n 
A 1 527  ILE 527  495  495  ILE ILE A . n 
A 1 528  CYS 528  496  496  CYS CYS A . n 
A 1 529  SER 529  497  497  SER SER A . n 
A 1 530  GLY 530  498  498  GLY GLY A . n 
A 1 531  MET 531  499  499  MET MET A . n 
A 1 532  GLY 532  500  500  GLY GLY A . n 
A 1 533  THR 533  501  501  THR THR A . n 
A 1 534  GLN 534  502  502  GLN GLN A . n 
A 1 535  TRP 535  503  503  TRP TRP A . n 
A 1 536  ARG 536  504  504  ARG ARG A . n 
A 1 537  GLY 537  505  505  GLY GLY A . n 
A 1 538  MET 538  506  506  MET MET A . n 
A 1 539  GLY 539  507  507  GLY GLY A . n 
A 1 540  LEU 540  508  508  LEU LEU A . n 
A 1 541  SER 541  509  509  SER SER A . n 
A 1 542  LEU 542  510  510  LEU LEU A . n 
A 1 543  MET 543  511  511  MET MET A . n 
A 1 544  ARG 544  512  512  ARG ARG A . n 
A 1 545  LEU 545  513  513  LEU LEU A . n 
A 1 546  ASP 546  514  514  ASP ASP A . n 
A 1 547  ARG 547  515  515  ARG ARG A . n 
A 1 548  PHE 548  516  516  PHE PHE A . n 
A 1 549  ARG 549  517  517  ARG ARG A . n 
A 1 550  ASP 550  518  518  ASP ASP A . n 
A 1 551  SER 551  519  519  SER SER A . n 
A 1 552  ILE 552  520  520  ILE ILE A . n 
A 1 553  LEU 553  521  521  LEU LEU A . n 
A 1 554  ARG 554  522  522  ARG ARG A . n 
A 1 555  SER 555  523  523  SER SER A . n 
A 1 556  ASP 556  524  524  ASP ASP A . n 
A 1 557  GLU 557  525  525  GLU GLU A . n 
A 1 558  ALA 558  526  526  ALA ALA A . n 
A 1 559  VAL 559  527  527  VAL VAL A . n 
A 1 560  LYS 560  528  528  LYS LYS A . n 
A 1 561  PRO 561  529  529  PRO PRO A . n 
A 1 562  PHE 562  530  530  PHE PHE A . n 
A 1 563  GLY 563  531  531  GLY GLY A . n 
A 1 564  LEU 564  532  532  LEU LEU A . n 
A 1 565  LYS 565  533  533  LYS LYS A . n 
A 1 566  VAL 566  534  534  VAL VAL A . n 
A 1 567  SER 567  535  535  SER SER A . n 
A 1 568  GLN 568  536  536  GLN GLN A . n 
A 1 569  LEU 569  537  537  LEU LEU A . n 
A 1 570  LEU 570  538  538  LEU LEU A . n 
A 1 571  LEU 571  539  539  LEU LEU A . n 
A 1 572  SER 572  540  540  SER SER A . n 
A 1 573  THR 573  541  541  THR THR A . n 
A 1 574  ASP 574  542  542  ASP ASP A . n 
A 1 575  GLU 575  543  543  GLU GLU A . n 
A 1 576  SER 576  544  544  SER SER A . n 
A 1 577  THR 577  545  545  THR THR A . n 
A 1 578  PHE 578  546  546  PHE PHE A . n 
A 1 579  ASP 579  547  547  ASP ASP A . n 
A 1 580  ASP 580  548  548  ASP ASP A . n 
A 1 581  ILE 581  549  549  ILE ILE A . n 
A 1 582  VAL 582  550  550  VAL VAL A . n 
A 1 583  HIS 583  551  551  HIS HIS A . n 
A 1 584  SER 584  552  552  SER SER A . n 
A 1 585  PHE 585  553  553  PHE PHE A . n 
A 1 586  VAL 586  554  554  VAL VAL A . n 
A 1 587  SER 587  555  555  SER SER A . n 
A 1 588  LEU 588  556  556  LEU LEU A . n 
A 1 589  THR 589  557  557  THR THR A . n 
A 1 590  ALA 590  558  558  ALA ALA A . n 
A 1 591  ILE 591  559  559  ILE ILE A . n 
A 1 592  GLN 592  560  560  GLN GLN A . n 
A 1 593  ILE 593  561  561  ILE ILE A . n 
A 1 594  GLY 594  562  562  GLY GLY A . n 
A 1 595  LEU 595  563  563  LEU LEU A . n 
A 1 596  ILE 596  564  564  ILE ILE A . n 
A 1 597  ASP 597  565  565  ASP ASP A . n 
A 1 598  LEU 598  566  566  LEU LEU A . n 
A 1 599  LEU 599  567  567  LEU LEU A . n 
A 1 600  SER 600  568  568  SER SER A . n 
A 1 601  CYS 601  569  569  CYS CYS A . n 
A 1 602  MET 602  570  570  MET MET A . n 
A 1 603  GLY 603  571  571  GLY GLY A . n 
A 1 604  LEU 604  572  572  LEU LEU A . n 
A 1 605  ARG 605  573  573  ARG ARG A . n 
A 1 606  PRO 606  574  574  PRO PRO A . n 
A 1 607  ASP 607  575  575  ASP ASP A . n 
A 1 608  GLY 608  576  576  GLY GLY A . n 
A 1 609  ILE 609  577  577  ILE ILE A . n 
A 1 610  VAL 610  578  578  VAL VAL A . n 
A 1 611  GLY 611  579  579  GLY GLY A . n 
A 1 612  HIS 612  580  580  HIS HIS A . n 
A 1 613  SER 613  581  581  SER SER A . n 
A 1 614  LEU 614  582  582  LEU LEU A . n 
A 1 615  GLY 615  583  583  GLY GLY A . n 
A 1 616  GLU 616  584  584  GLU GLU A . n 
A 1 617  VAL 617  585  585  VAL VAL A . n 
A 1 618  ALA 618  586  586  ALA ALA A . n 
A 1 619  CYS 619  587  587  CYS CYS A . n 
A 1 620  GLY 620  588  588  GLY GLY A . n 
A 1 621  TYR 621  589  589  TYR TYR A . n 
A 1 622  ALA 622  590  590  ALA ALA A . n 
A 1 623  ASP 623  591  591  ASP ASP A . n 
A 1 624  GLY 624  592  592  GLY GLY A . n 
A 1 625  CYS 625  593  593  CYS CYS A . n 
A 1 626  LEU 626  594  594  LEU LEU A . n 
A 1 627  SER 627  595  595  SER SER A . n 
A 1 628  GLN 628  596  596  GLN GLN A . n 
A 1 629  GLU 629  597  597  GLU GLU A . n 
A 1 630  GLU 630  598  598  GLU GLU A . n 
A 1 631  ALA 631  599  599  ALA ALA A . n 
A 1 632  VAL 632  600  600  VAL VAL A . n 
A 1 633  LEU 633  601  601  LEU LEU A . n 
A 1 634  ALA 634  602  602  ALA ALA A . n 
A 1 635  ALA 635  603  603  ALA ALA A . n 
A 1 636  TYR 636  604  604  TYR TYR A . n 
A 1 637  TRP 637  605  605  TRP TRP A . n 
A 1 638  ARG 638  606  606  ARG ARG A . n 
A 1 639  GLY 639  607  607  GLY GLY A . n 
A 1 640  GLN 640  608  608  GLN GLN A . n 
A 1 641  CYS 641  609  609  CYS CYS A . n 
A 1 642  ILE 642  610  610  ILE ILE A . n 
A 1 643  LYS 643  611  611  LYS LYS A . n 
A 1 644  GLU 644  612  612  GLU GLU A . n 
A 1 645  ALA 645  613  613  ALA ALA A . n 
A 1 646  HIS 646  614  614  HIS HIS A . n 
A 1 647  LEU 647  615  615  LEU LEU A . n 
A 1 648  PRO 648  616  616  PRO PRO A . n 
A 1 649  PRO 649  617  617  PRO PRO A . n 
A 1 650  GLY 650  618  618  GLY GLY A . n 
A 1 651  ALA 651  619  619  ALA ALA A . n 
A 1 652  MET 652  620  620  MET MET A . n 
A 1 653  ALA 653  621  621  ALA ALA A . n 
A 1 654  ALA 654  622  622  ALA ALA A . n 
A 1 655  VAL 655  623  623  VAL VAL A . n 
A 1 656  GLY 656  624  624  GLY GLY A . n 
A 1 657  LEU 657  625  625  LEU LEU A . n 
A 1 658  SER 658  626  626  SER SER A . n 
A 1 659  TRP 659  627  627  TRP TRP A . n 
A 1 660  GLU 660  628  628  GLU GLU A . n 
A 1 661  GLU 661  629  629  GLU GLU A . n 
A 1 662  CYS 662  630  630  CYS CYS A . n 
A 1 663  LYS 663  631  631  LYS LYS A . n 
A 1 664  GLN 664  632  632  GLN GLN A . n 
A 1 665  ARG 665  633  633  ARG ARG A . n 
A 1 666  CYS 666  634  634  CYS CYS A . n 
A 1 667  PRO 667  635  635  PRO PRO A . n 
A 1 668  PRO 668  636  636  PRO PRO A . n 
A 1 669  GLY 669  637  637  GLY GLY A . n 
A 1 670  VAL 670  638  638  VAL VAL A . n 
A 1 671  VAL 671  639  639  VAL VAL A . n 
A 1 672  PRO 672  640  640  PRO PRO A . n 
A 1 673  ALA 673  641  641  ALA ALA A . n 
A 1 674  CYS 674  642  642  CYS CYS A . n 
A 1 675  HIS 675  643  643  HIS HIS A . n 
A 1 676  ASN 676  644  644  ASN ASN A . n 
A 1 677  SER 677  645  645  SER SER A . n 
A 1 678  LYS 678  646  646  LYS LYS A . n 
A 1 679  ASP 679  647  647  ASP ASP A . n 
A 1 680  THR 680  648  648  THR THR A . n 
A 1 681  VAL 681  649  649  VAL VAL A . n 
A 1 682  THR 682  650  650  THR THR A . n 
A 1 683  ILE 683  651  651  ILE ILE A . n 
A 1 684  SER 684  652  652  SER SER A . n 
A 1 685  GLY 685  653  653  GLY GLY A . n 
A 1 686  PRO 686  654  654  PRO PRO A . n 
A 1 687  GLN 687  655  655  GLN GLN A . n 
A 1 688  ALA 688  656  656  ALA ALA A . n 
A 1 689  PRO 689  657  657  PRO PRO A . n 
A 1 690  VAL 690  658  658  VAL VAL A . n 
A 1 691  PHE 691  659  659  PHE PHE A . n 
A 1 692  GLU 692  660  660  GLU GLU A . n 
A 1 693  PHE 693  661  661  PHE PHE A . n 
A 1 694  VAL 694  662  662  VAL VAL A . n 
A 1 695  GLU 695  663  663  GLU GLU A . n 
A 1 696  GLN 696  664  664  GLN GLN A . n 
A 1 697  LEU 697  665  665  LEU LEU A . n 
A 1 698  ARG 698  666  666  ARG ARG A . n 
A 1 699  LYS 699  667  667  LYS LYS A . n 
A 1 700  GLU 700  668  668  GLU GLU A . n 
A 1 701  GLY 701  669  669  GLY GLY A . n 
A 1 702  VAL 702  670  670  VAL VAL A . n 
A 1 703  PHE 703  671  671  PHE PHE A . n 
A 1 704  ALA 704  672  672  ALA ALA A . n 
A 1 705  LYS 705  673  673  LYS LYS A . n 
A 1 706  GLU 706  674  674  GLU GLU A . n 
A 1 707  VAL 707  675  675  VAL VAL A . n 
A 1 708  ARG 708  676  676  ARG ARG A . n 
A 1 709  THR 709  677  677  THR THR A . n 
A 1 710  GLY 710  678  678  GLY GLY A . n 
A 1 711  GLY 711  679  679  GLY GLY A . n 
A 1 712  MET 712  680  680  MET MET A . n 
A 1 713  ALA 713  681  681  ALA ALA A . n 
A 1 714  PHE 714  682  682  PHE PHE A . n 
A 1 715  HIS 715  683  683  HIS HIS A . n 
A 1 716  SER 716  684  684  SER SER A . n 
A 1 717  TYR 717  685  685  TYR TYR A . n 
A 1 718  PHE 718  686  686  PHE PHE A . n 
A 1 719  MET 719  687  687  MET MET A . n 
A 1 720  GLU 720  688  688  GLU GLU A . n 
A 1 721  ALA 721  689  689  ALA ALA A . n 
A 1 722  ILE 722  690  690  ILE ILE A . n 
A 1 723  ALA 723  691  691  ALA ALA A . n 
A 1 724  PRO 724  692  692  PRO PRO A . n 
A 1 725  PRO 725  693  693  PRO PRO A . n 
A 1 726  LEU 726  694  694  LEU LEU A . n 
A 1 727  LEU 727  695  695  LEU LEU A . n 
A 1 728  GLN 728  696  696  GLN GLN A . n 
A 1 729  GLU 729  697  697  GLU GLU A . n 
A 1 730  LEU 730  698  698  LEU LEU A . n 
A 1 731  LYS 731  699  699  LYS LYS A . n 
A 1 732  LYS 732  700  700  LYS LYS A . n 
A 1 733  VAL 733  701  701  VAL VAL A . n 
A 1 734  ILE 734  702  702  ILE ILE A . n 
A 1 735  ARG 735  703  703  ARG ARG A . n 
A 1 736  GLU 736  704  704  GLU GLU A . n 
A 1 737  PRO 737  705  705  PRO PRO A . n 
A 1 738  LYS 738  706  706  LYS LYS A . n 
A 1 739  PRO 739  707  707  PRO PRO A . n 
A 1 740  ARG 740  708  708  ARG ARG A . n 
A 1 741  SER 741  709  709  SER SER A . n 
A 1 742  ALA 742  710  710  ALA ALA A . n 
A 1 743  ARG 743  711  711  ARG ARG A . n 
A 1 744  TRP 744  712  712  TRP TRP A . n 
A 1 745  LEU 745  713  713  LEU LEU A . n 
A 1 746  SER 746  714  714  SER SER A . n 
A 1 747  THR 747  715  715  THR THR A . n 
A 1 748  SER 748  716  716  SER SER A . n 
A 1 749  ILE 749  717  717  ILE ILE A . n 
A 1 750  PRO 750  718  718  PRO PRO A . n 
A 1 751  GLU 751  719  719  GLU GLU A . n 
A 1 752  ALA 752  720  720  ALA ALA A . n 
A 1 753  GLN 753  721  721  GLN GLN A . n 
A 1 754  TRP 754  722  722  TRP TRP A . n 
A 1 755  HIS 755  723  723  HIS HIS A . n 
A 1 756  SER 756  724  724  SER SER A . n 
A 1 757  SER 757  725  725  SER SER A . n 
A 1 758  LEU 758  726  726  LEU LEU A . n 
A 1 759  ALA 759  727  727  ALA ALA A . n 
A 1 760  ARG 760  728  728  ARG ARG A . n 
A 1 761  THR 761  729  729  THR THR A . n 
A 1 762  SER 762  730  730  SER SER A . n 
A 1 763  SER 763  731  731  SER SER A . n 
A 1 764  ALA 764  732  732  ALA ALA A . n 
A 1 765  GLU 765  733  733  GLU GLU A . n 
A 1 766  TYR 766  734  734  TYR TYR A . n 
A 1 767  ASN 767  735  735  ASN ASN A . n 
A 1 768  VAL 768  736  736  VAL VAL A . n 
A 1 769  ASN 769  737  737  ASN ASN A . n 
A 1 770  ASN 770  738  738  ASN ASN A . n 
A 1 771  LEU 771  739  739  LEU LEU A . n 
A 1 772  VAL 772  740  740  VAL VAL A . n 
A 1 773  SER 773  741  741  SER SER A . n 
A 1 774  PRO 774  742  742  PRO PRO A . n 
A 1 775  VAL 775  743  743  VAL VAL A . n 
A 1 776  LEU 776  744  744  LEU LEU A . n 
A 1 777  PHE 777  745  745  PHE PHE A . n 
A 1 778  GLN 778  746  746  GLN GLN A . n 
A 1 779  GLU 779  747  747  GLU GLU A . n 
A 1 780  ALA 780  748  748  ALA ALA A . n 
A 1 781  LEU 781  749  749  LEU LEU A . n 
A 1 782  TRP 782  750  750  TRP TRP A . n 
A 1 783  HIS 783  751  751  HIS HIS A . n 
A 1 784  VAL 784  752  752  VAL VAL A . n 
A 1 785  PRO 785  753  753  PRO PRO A . n 
A 1 786  GLU 786  754  754  GLU GLU A . n 
A 1 787  HIS 787  755  755  HIS HIS A . n 
A 1 788  ALA 788  756  756  ALA ALA A . n 
A 1 789  VAL 789  757  757  VAL VAL A . n 
A 1 790  VAL 790  758  758  VAL VAL A . n 
A 1 791  LEU 791  759  759  LEU LEU A . n 
A 1 792  GLU 792  760  760  GLU GLU A . n 
A 1 793  ILE 793  761  761  ILE ILE A . n 
A 1 794  ALA 794  762  762  ALA ALA A . n 
A 1 795  PRO 795  763  763  PRO PRO A . n 
A 1 796  HIS 796  764  764  HIS HIS A . n 
A 1 797  ALA 797  765  765  ALA ALA A . n 
A 1 798  LEU 798  766  766  LEU LEU A . n 
A 1 799  LEU 799  767  767  LEU LEU A . n 
A 1 800  GLN 800  768  768  GLN GLN A . n 
A 1 801  ALA 801  769  769  ALA ALA A . n 
A 1 802  VAL 802  770  770  VAL VAL A . n 
A 1 803  LEU 803  771  771  LEU LEU A . n 
A 1 804  LYS 804  772  772  LYS LYS A . n 
A 1 805  ARG 805  773  773  ARG ARG A . n 
A 1 806  GLY 806  774  774  GLY GLY A . n 
A 1 807  LEU 807  775  775  LEU LEU A . n 
A 1 808  LYS 808  776  776  LYS LYS A . n 
A 1 809  PRO 809  777  777  PRO PRO A . n 
A 1 810  SER 810  778  778  SER SER A . n 
A 1 811  CYS 811  779  779  CYS CYS A . n 
A 1 812  THR 812  780  780  THR THR A . n 
A 1 813  ILE 813  781  781  ILE ILE A . n 
A 1 814  ILE 814  782  782  ILE ILE A . n 
A 1 815  PRO 815  783  783  PRO PRO A . n 
A 1 816  LEU 816  784  784  LEU LEU A . n 
A 1 817  MET 817  785  785  MET MET A . n 
A 1 818  LYS 818  786  786  LYS LYS A . n 
A 1 819  LYS 819  787  787  LYS LYS A . n 
A 1 820  ASP 820  788  788  ASP ASP A . n 
A 1 821  HIS 821  789  789  HIS HIS A . n 
A 1 822  ARG 822  790  790  ARG ARG A . n 
A 1 823  ASP 823  791  791  ASP ASP A . n 
A 1 824  ASN 824  792  792  ASN ASN A . n 
A 1 825  LEU 825  793  793  LEU LEU A . n 
A 1 826  GLU 826  794  794  GLU GLU A . n 
A 1 827  PHE 827  795  795  PHE PHE A . n 
A 1 828  PHE 828  796  796  PHE PHE A . n 
A 1 829  LEU 829  797  797  LEU LEU A . n 
A 1 830  ALA 830  798  798  ALA ALA A . n 
A 1 831  GLY 831  799  799  GLY GLY A . n 
A 1 832  ILE 832  800  800  ILE ILE A . n 
A 1 833  GLY 833  801  801  GLY GLY A . n 
A 1 834  ARG 834  802  802  ARG ARG A . n 
A 1 835  LEU 835  803  803  LEU LEU A . n 
A 1 836  HIS 836  804  804  HIS HIS A . n 
A 1 837  LEU 837  805  805  LEU LEU A . n 
A 1 838  SER 838  806  806  SER SER A . n 
A 1 839  GLY 839  807  807  GLY GLY A . n 
A 1 840  ILE 840  808  808  ILE ILE A . n 
A 1 841  ASP 841  809  809  ASP ASP A . n 
A 1 842  ALA 842  810  810  ALA ALA A . n 
A 1 843  ASN 843  811  811  ASN ASN A . n 
A 1 844  PRO 844  812  812  PRO PRO A . n 
A 1 845  ASN 845  813  813  ASN ASN A . n 
A 1 846  ALA 846  814  814  ALA ALA A . n 
A 1 847  LEU 847  815  815  LEU LEU A . n 
A 1 848  PHE 848  816  816  PHE PHE A . n 
A 1 849  PRO 849  817  817  PRO PRO A . n 
A 1 850  PRO 850  818  818  PRO PRO A . n 
A 1 851  VAL 851  819  819  VAL VAL A . n 
A 1 852  GLU 852  820  820  GLU GLU A . n 
A 1 853  PHE 853  821  821  PHE PHE A . n 
A 1 854  PRO 854  822  822  PRO PRO A . n 
A 1 855  ALA 855  823  823  ALA ALA A . n 
A 1 856  PRO 856  824  824  PRO PRO A . n 
A 1 857  ARG 857  825  825  ARG ARG A . n 
A 1 858  GLY 858  826  826  GLY GLY A . n 
A 1 859  THR 859  827  827  THR THR A . n 
A 1 860  PRO 860  828  828  PRO PRO A . n 
A 1 861  LEU 861  829  829  LEU LEU A . n 
A 1 862  ILE 862  830  830  ILE ILE A . n 
A 1 863  SER 863  831  831  SER SER A . n 
A 1 864  PRO 864  832  832  PRO PRO A . n 
A 1 865  LEU 865  833  833  LEU LEU A . n 
A 1 866  ILE 866  834  834  ILE ILE A . n 
A 1 867  LYS 867  835  835  LYS LYS A . n 
A 1 868  TRP 868  836  836  TRP TRP A . n 
A 1 869  ASP 869  837  837  ASP ASP A . n 
A 1 870  HIS 870  838  838  HIS HIS A . n 
A 1 871  SER 871  839  839  SER SER A . n 
A 1 872  LEU 872  840  840  LEU LEU A . n 
A 1 873  ALA 873  841  841  ALA ALA A . n 
A 1 874  TRP 874  842  842  TRP TRP A . n 
A 1 875  ASP 875  843  843  ASP ASP A . n 
A 1 876  VAL 876  844  844  VAL VAL A . n 
A 1 877  PRO 877  845  845  PRO PRO A . n 
A 1 878  ALA 878  846  846  ALA ALA A . n 
A 1 879  ALA 879  847  847  ALA ALA A . n 
A 1 880  GLU 880  848  848  GLU GLU A . n 
A 1 881  ASP 881  849  849  ASP ASP A . n 
A 1 882  PHE 882  850  850  PHE PHE A . n 
A 1 883  PRO 883  851  851  PRO PRO A . n 
A 1 884  ASN 884  852  852  ASN ASN A . n 
A 1 885  GLY 885  853  ?    ?   ?   A . n 
A 1 886  SER 886  854  ?    ?   ?   A . n 
A 1 887  GLY 887  855  ?    ?   ?   A . n 
A 1 888  SER 888  856  ?    ?   ?   A . n 
A 1 889  PRO 889  857  ?    ?   ?   A . n 
A 1 890  SER 890  858  ?    ?   ?   A . n 
A 1 891  ALA 891  859  859  ALA ALA A . n 
A 1 892  ALA 892  860  860  ALA ALA A . n 
A 1 893  ILE 893  861  861  ILE ILE A . n 
A 1 894  TYR 894  862  862  TYR TYR A . n 
A 1 895  ASN 895  863  863  ASN ASN A . n 
A 1 896  ILE 896  864  864  ILE ILE A . n 
A 1 897  ASP 897  865  865  ASP ASP A . n 
A 1 898  THR 898  866  866  THR THR A . n 
A 1 899  SER 899  867  867  SER SER A . n 
A 1 900  SER 900  868  868  SER SER A . n 
A 1 901  GLU 901  869  869  GLU GLU A . n 
A 1 902  SER 902  870  870  SER SER A . n 
A 1 903  PRO 903  871  871  PRO PRO A . n 
A 1 904  ASP 904  872  872  ASP ASP A . n 
A 1 905  HIS 905  873  873  HIS HIS A . n 
A 1 906  TYR 906  874  874  TYR TYR A . n 
A 1 907  LEU 907  875  875  LEU LEU A . n 
A 1 908  VAL 908  876  876  VAL VAL A . n 
A 1 909  ASP 909  877  877  ASP ASP A . n 
A 1 910  HIS 910  878  878  HIS HIS A . n 
A 1 911  THR 911  879  879  THR THR A . n 
A 1 912  LEU 912  880  880  LEU LEU A . n 
A 1 913  ASP 913  881  881  ASP ASP A . n 
A 1 914  GLY 914  882  882  GLY GLY A . n 
A 1 915  ARG 915  883  883  ARG ARG A . n 
A 1 916  VAL 916  884  884  VAL VAL A . n 
A 1 917  LEU 917  885  885  LEU LEU A . n 
A 1 918  PHE 918  886  886  PHE PHE A . n 
A 1 919  PRO 919  887  887  PRO PRO A . n 
A 1 920  ALA 920  888  888  ALA ALA A . n 
A 1 921  THR 921  889  889  THR THR A . n 
A 1 922  GLY 922  890  890  GLY GLY A . n 
A 1 923  TYR 923  891  891  TYR TYR A . n 
A 1 924  LEU 924  892  892  LEU LEU A . n 
A 1 925  SER 925  893  893  SER SER A . n 
A 1 926  ILE 926  894  894  ILE ILE A . n 
A 1 927  VAL 927  895  895  VAL VAL A . n 
A 1 928  TRP 928  896  896  TRP TRP A . n 
A 1 929  LYS 929  897  897  LYS LYS A . n 
A 1 930  THR 930  898  898  THR THR A . n 
A 1 931  LEU 931  899  899  LEU LEU A . n 
A 1 932  ALA 932  900  900  ALA ALA A . n 
A 1 933  ARG 933  901  901  ARG ARG A . n 
A 1 934  ALA 934  902  902  ALA ALA A . n 
A 1 935  LEU 935  903  903  LEU LEU A . n 
A 1 936  GLY 936  904  904  GLY GLY A . n 
A 1 937  LEU 937  905  905  LEU LEU A . n 
A 1 938  GLY 938  906  906  GLY GLY A . n 
A 1 939  VAL 939  907  907  VAL VAL A . n 
A 1 940  GLU 940  908  908  GLU GLU A . n 
A 1 941  GLN 941  909  909  GLN GLN A . n 
A 1 942  LEU 942  910  910  LEU LEU A . n 
A 1 943  PRO 943  911  911  PRO PRO A . n 
A 1 944  VAL 944  912  912  VAL VAL A . n 
A 1 945  VAL 945  913  913  VAL VAL A . n 
A 1 946  PHE 946  914  914  PHE PHE A . n 
A 1 947  GLU 947  915  915  GLU GLU A . n 
A 1 948  ASP 948  916  916  ASP ASP A . n 
A 1 949  VAL 949  917  917  VAL VAL A . n 
A 1 950  VAL 950  918  918  VAL VAL A . n 
A 1 951  LEU 951  919  919  LEU LEU A . n 
A 1 952  HIS 952  920  920  HIS HIS A . n 
A 1 953  GLN 953  921  921  GLN GLN A . n 
A 1 954  ALA 954  922  922  ALA ALA A . n 
A 1 955  THR 955  923  923  THR THR A . n 
A 1 956  ILE 956  924  924  ILE ILE A . n 
A 1 957  LEU 957  925  925  LEU LEU A . n 
A 1 958  PRO 958  926  926  PRO PRO A . n 
A 1 959  LYS 959  927  927  LYS LYS A . n 
A 1 960  THR 960  928  928  THR THR A . n 
A 1 961  GLY 961  929  929  GLY GLY A . n 
A 1 962  THR 962  930  930  THR THR A . n 
A 1 963  VAL 963  931  931  VAL VAL A . n 
A 1 964  SER 964  932  932  SER SER A . n 
A 1 965  LEU 965  933  933  LEU LEU A . n 
A 1 966  GLU 966  934  934  GLU GLU A . n 
A 1 967  VAL 967  935  935  VAL VAL A . n 
A 1 968  ARG 968  936  936  ARG ARG A . n 
A 1 969  LEU 969  937  937  LEU LEU A . n 
A 1 970  LEU 970  938  938  LEU LEU A . n 
A 1 971  GLU 971  939  939  GLU GLU A . n 
A 1 972  ALA 972  940  940  ALA ALA A . n 
A 1 973  SER 973  941  941  SER SER A . n 
A 1 974  ARG 974  942  942  ARG ARG A . n 
A 1 975  ALA 975  943  943  ALA ALA A . n 
A 1 976  PHE 976  944  944  PHE PHE A . n 
A 1 977  GLU 977  945  945  GLU GLU A . n 
A 1 978  VAL 978  946  946  VAL VAL A . n 
A 1 979  SER 979  947  947  SER SER A . n 
A 1 980  GLU 980  948  948  GLU GLU A . n 
A 1 981  ASN 981  949  949  ASN ASN A . n 
A 1 982  GLY 982  950  950  GLY GLY A . n 
A 1 983  ASN 983  951  951  ASN ASN A . n 
A 1 984  LEU 984  952  952  LEU LEU A . n 
A 1 985  VAL 985  953  953  VAL VAL A . n 
A 1 986  VAL 986  954  954  VAL VAL A . n 
A 1 987  SER 987  955  955  SER SER A . n 
A 1 988  GLY 988  956  956  GLY GLY A . n 
A 1 989  LYS 989  957  957  LYS LYS A . n 
A 1 990  VAL 990  958  958  VAL VAL A . n 
A 1 991  TYR 991  959  959  TYR TYR A . n 
A 1 992  GLN 992  960  960  GLN GLN A . n 
A 1 993  TRP 993  961  961  TRP TRP A . n 
A 1 994  ASP 994  962  962  ASP ASP A . n 
A 1 995  ASP 995  963  963  ASP ASP A . n 
A 1 996  PRO 996  964  964  PRO PRO A . n 
A 1 997  ASP 997  965  965  ASP ASP A . n 
A 1 998  PRO 998  966  966  PRO PRO A . n 
A 1 999  ARG 999  967  967  ARG ARG A . n 
A 1 1000 LEU 1000 968  968  LEU LEU A . n 
A 1 1001 PHE 1001 969  969  PHE PHE A . n 
A 1 1002 ASP 1002 970  970  ASP ASP A . n 
A 1 1003 HIS 1003 971  971  HIS HIS A . n 
A 1 1004 PRO 1004 972  972  PRO PRO A . n 
A 1 1005 GLU 1005 973  973  GLU GLU A . n 
A 1 1006 SER 1006 974  974  SER SER A . n 
A 1 1007 PRO 1007 975  975  PRO PRO A . n 
A 1 1008 THR 1008 976  976  THR THR A . n 
A 1 1009 PRO 1009 977  977  PRO PRO A . n 
A 1 1010 ASN 1010 978  978  ASN ASN A . n 
A 1 1011 PRO 1011 979  979  PRO PRO A . n 
A 1 1012 THR 1012 980  980  THR THR A . n 
A 1 1013 GLU 1013 981  981  GLU GLU A . n 
A 1 1014 PRO 1014 982  982  PRO PRO A . n 
A 1 1015 LEU 1015 983  983  LEU LEU A . n 
A 1 1016 PHE 1016 984  984  PHE PHE A . n 
A 1 1017 LEU 1017 985  985  LEU LEU A . n 
A 1 1018 ALA 1018 986  986  ALA ALA A . n 
A 1 1019 GLN 1019 987  987  GLN GLN A . n 
A 1 1020 ALA 1020 988  988  ALA ALA A . n 
A 1 1021 GLU 1021 989  989  GLU GLU A . n 
A 1 1022 VAL 1022 990  990  VAL VAL A . n 
A 1 1023 TYR 1023 991  991  TYR TYR A . n 
A 1 1024 LYS 1024 992  992  LYS LYS A . n 
A 1 1025 GLU 1025 993  993  GLU GLU A . n 
A 1 1026 LEU 1026 994  994  LEU LEU A . n 
A 1 1027 ARG 1027 995  995  ARG ARG A . n 
A 1 1028 LEU 1028 996  996  LEU LEU A . n 
A 1 1029 ARG 1029 997  997  ARG ARG A . n 
A 1 1030 GLY 1030 998  998  GLY GLY A . n 
A 1 1031 TYR 1031 999  999  TYR TYR A . n 
A 1 1032 ASP 1032 1000 1000 ASP ASP A . n 
A 1 1033 TYR 1033 1001 1001 TYR TYR A . n 
A 1 1034 GLY 1034 1002 1002 GLY GLY A . n 
A 1 1035 PRO 1035 1003 1003 PRO PRO A . n 
A 1 1036 HIS 1036 1004 1004 HIS HIS A . n 
A 1 1037 PHE 1037 1005 1005 PHE PHE A . n 
A 1 1038 GLN 1038 1006 1006 GLN GLN A . n 
A 1 1039 GLY 1039 1007 1007 GLY GLY A . n 
A 1 1040 ILE 1040 1008 1008 ILE ILE A . n 
A 1 1041 LEU 1041 1009 1009 LEU LEU A . n 
A 1 1042 GLU 1042 1010 1010 GLU GLU A . n 
A 1 1043 ALA 1043 1011 1011 ALA ALA A . n 
A 1 1044 SER 1044 1012 1012 SER SER A . n 
A 1 1045 LEU 1045 1013 1013 LEU LEU A . n 
A 1 1046 GLU 1046 1014 1014 GLU GLU A . n 
A 1 1047 GLY 1047 1015 1015 GLY GLY A . n 
A 1 1048 ASP 1048 1016 1016 ASP ASP A . n 
A 1 1049 SER 1049 1017 1017 SER SER A . n 
A 1 1050 GLY 1050 1018 1018 GLY GLY A . n 
A 1 1051 ARG 1051 1019 1019 ARG ARG A . n 
A 1 1052 LEU 1052 1020 1020 LEU LEU A . n 
A 1 1053 LEU 1053 1021 1021 LEU LEU A . n 
A 1 1054 TRP 1054 1022 1022 TRP TRP A . n 
A 1 1055 LYS 1055 1023 1023 LYS LYS A . n 
A 1 1056 ASP 1056 1024 1024 ASP ASP A . n 
A 1 1057 ASN 1057 1025 1025 ASN ASN A . n 
A 1 1058 TRP 1058 1026 1026 TRP TRP A . n 
A 1 1059 VAL 1059 1027 1027 VAL VAL A . n 
A 1 1060 SER 1060 1028 1028 SER SER A . n 
A 1 1061 PHE 1061 1029 1029 PHE PHE A . n 
A 1 1062 MET 1062 1030 1030 MET MET A . n 
A 1 1063 ASP 1063 1031 1031 ASP ASP A . n 
A 1 1064 THR 1064 1032 1032 THR THR A . n 
A 1 1065 MET 1065 1033 1033 MET MET A . n 
A 1 1066 LEU 1066 1034 1034 LEU LEU A . n 
A 1 1067 GLN 1067 1035 1035 GLN GLN A . n 
A 1 1068 MET 1068 1036 1036 MET MET A . n 
A 1 1069 SER 1069 1037 1037 SER SER A . n 
A 1 1070 ILE 1070 1038 1038 ILE ILE A . n 
A 1 1071 LEU 1071 1039 1039 LEU LEU A . n 
A 1 1072 GLY 1072 1040 1040 GLY GLY A . n 
A 1 1073 SER 1073 1041 1041 SER SER A . n 
A 1 1074 ALA 1074 1042 1042 ALA ALA A . n 
A 1 1075 LYS 1075 1043 1043 LYS LYS A . n 
A 1 1076 HIS 1076 1044 1044 HIS HIS A . n 
A 1 1077 GLY 1077 1045 1045 GLY GLY A . n 
A 1 1078 LEU 1078 1046 1046 LEU LEU A . n 
A 1 1079 TYR 1079 1047 1047 TYR TYR A . n 
A 1 1080 LEU 1080 1048 1048 LEU LEU A . n 
A 1 1081 PRO 1081 1049 1049 PRO PRO A . n 
A 1 1082 THR 1082 1050 1050 THR THR A . n 
A 1 1083 ARG 1083 1051 1051 ARG ARG A . n 
A 1 1084 VAL 1084 1052 1052 VAL VAL A . n 
A 1 1085 THR 1085 1053 1053 THR THR A . n 
A 1 1086 ALA 1086 1054 1054 ALA ALA A . n 
A 1 1087 ILE 1087 1055 1055 ILE ILE A . n 
A 1 1088 HIS 1088 1056 1056 HIS HIS A . n 
A 1 1089 ILE 1089 1057 1057 ILE ILE A . n 
A 1 1090 ASP 1090 1058 1058 ASP ASP A . n 
A 1 1091 PRO 1091 1059 1059 PRO PRO A . n 
A 1 1092 ALA 1092 1060 1060 ALA ALA A . n 
A 1 1093 THR 1093 1061 1061 THR THR A . n 
A 1 1094 HIS 1094 1062 1062 HIS HIS A . n 
A 1 1095 ARG 1095 1063 1063 ARG ARG A . n 
A 1 1096 GLN 1096 1064 1064 GLN GLN A . n 
A 1 1097 LYS 1097 1065 1065 LYS LYS A . n 
A 1 1098 LEU 1098 1066 1066 LEU LEU A . n 
A 1 1099 TYR 1099 1067 1067 TYR TYR A . n 
A 1 1100 THR 1100 1068 1068 THR THR A . n 
A 1 1101 LEU 1101 1069 1069 LEU LEU A . n 
A 1 1102 GLN 1102 1070 1070 GLN GLN A . n 
A 1 1103 ASP 1103 1071 1071 ASP ASP A . n 
A 1 1104 LYS 1104 1072 1072 LYS LYS A . n 
A 1 1105 ALA 1105 1073 1073 ALA ALA A . n 
A 1 1106 GLN 1106 1074 1074 GLN GLN A . n 
A 1 1107 VAL 1107 1075 1075 VAL VAL A . n 
A 1 1108 ALA 1108 1076 1076 ALA ALA A . n 
A 1 1109 ASP 1109 1077 1077 ASP ASP A . n 
A 1 1110 VAL 1110 1078 1078 VAL VAL A . n 
A 1 1111 VAL 1111 1079 1079 VAL VAL A . n 
A 1 1112 VAL 1112 1080 1080 VAL VAL A . n 
A 1 1113 SER 1113 1081 1081 SER SER A . n 
A 1 1114 ARG 1114 1082 1082 ARG ARG A . n 
A 1 1115 TRP 1115 1083 1083 TRP TRP A . n 
A 1 1116 LEU 1116 1084 1084 LEU LEU A . n 
A 1 1117 ARG 1117 1085 1085 ARG ARG A . n 
A 1 1118 VAL 1118 1086 1086 VAL VAL A . n 
A 1 1119 THR 1119 1087 1087 THR THR A . n 
A 1 1120 VAL 1120 1088 1088 VAL VAL A . n 
A 1 1121 ALA 1121 1089 1089 ALA ALA A . n 
A 1 1122 GLY 1122 1090 1090 GLY GLY A . n 
A 1 1123 GLY 1123 1091 1091 GLY GLY A . n 
A 1 1124 VAL 1124 1092 1092 VAL VAL A . n 
A 1 1125 HIS 1125 1093 1093 HIS HIS A . n 
A 1 1126 ILE 1126 1094 1094 ILE ILE A . n 
A 1 1127 SER 1127 1095 1095 SER SER A . n 
A 1 1128 GLY 1128 1096 1096 GLY GLY A . n 
A 1 1129 LEU 1129 1097 1097 LEU LEU A . n 
A 1 1130 HIS 1130 1098 1098 HIS HIS A . n 
A 1 1131 THR 1131 1099 1099 THR THR A . n 
A 1 1132 GLU 1132 1100 1100 GLU GLU A . n 
A 1 1133 SER 1133 1101 1101 SER SER A . n 
A 1 1134 ALA 1134 1102 1102 ALA ALA A . n 
A 1 1135 PRO 1135 1103 1103 PRO PRO A . n 
A 1 1136 ARG 1136 1104 1104 ARG ARG A . n 
A 1 1137 ARG 1137 1105 1105 ARG ARG A . n 
A 1 1138 GLN 1138 1106 1106 GLN GLN A . n 
A 1 1139 GLN 1139 1107 1107 GLN GLN A . n 
A 1 1140 GLU 1140 1108 1108 GLU GLU A . n 
A 1 1141 GLN 1141 1109 1109 GLN GLN A . n 
A 1 1142 GLN 1142 1110 1110 GLN GLN A . n 
A 1 1143 VAL 1143 1111 1111 VAL VAL A . n 
A 1 1144 PRO 1144 1112 1112 PRO PRO A . n 
A 1 1145 ILE 1145 1113 1113 ILE ILE A . n 
A 1 1146 LEU 1146 1114 1114 LEU LEU A . n 
A 1 1147 GLU 1147 1115 1115 GLU GLU A . n 
A 1 1148 LYS 1148 1116 1116 LYS LYS A . n 
A 1 1149 PHE 1149 1117 1117 PHE PHE A . n 
A 1 1150 CYS 1150 1118 1118 CYS CYS A . n 
A 1 1151 PHE 1151 1119 1119 PHE PHE A . n 
A 1 1152 THR 1152 1120 1120 THR THR A . n 
A 1 1153 PRO 1153 1121 1121 PRO PRO A . n 
A 1 1154 HIS 1154 1122 1122 HIS HIS A . n 
A 1 1155 THR 1155 1123 1123 THR THR A . n 
A 1 1156 GLU 1156 1124 1124 GLU GLU A . n 
A 1 1157 GLU 1157 1125 1125 GLU GLU A . n 
A 1 1158 GLY 1158 1126 1126 GLY GLY A . n 
A 1 1159 CYS 1159 1127 1127 CYS CYS A . n 
A 1 1160 LEU 1160 1128 1128 LEU LEU A . n 
A 1 1161 SER 1161 1129 1129 SER SER A . n 
A 1 1162 GLU 1162 1130 1130 GLU GLU A . n 
A 1 1163 ARG 1163 1131 1131 ARG ARG A . n 
A 1 1164 ALA 1164 1132 1132 ALA ALA A . n 
A 1 1165 ALA 1165 1133 1133 ALA ALA A . n 
A 1 1166 LEU 1166 1134 1134 LEU LEU A . n 
A 1 1167 GLN 1167 1135 1135 GLN GLN A . n 
A 1 1168 GLU 1168 1136 1136 GLU GLU A . n 
A 1 1169 GLU 1169 1137 1137 GLU GLU A . n 
A 1 1170 LEU 1170 1138 1138 LEU LEU A . n 
A 1 1171 GLN 1171 1139 1139 GLN GLN A . n 
A 1 1172 LEU 1172 1140 1140 LEU LEU A . n 
A 1 1173 CYS 1173 1141 1141 CYS CYS A . n 
A 1 1174 LYS 1174 1142 1142 LYS LYS A . n 
A 1 1175 GLY 1175 1143 1143 GLY GLY A . n 
A 1 1176 LEU 1176 1144 1144 LEU LEU A . n 
A 1 1177 VAL 1177 1145 1145 VAL VAL A . n 
A 1 1178 GLN 1178 1146 1146 GLN GLN A . n 
A 1 1179 ALA 1179 1147 1147 ALA ALA A . n 
A 1 1180 LEU 1180 1148 1148 LEU LEU A . n 
A 1 1181 GLN 1181 1149 ?    ?   ?   A . n 
A 1 1182 THR 1182 1150 ?    ?   ?   A . n 
A 1 1183 THR 1183 1151 ?    ?   ?   A . n 
A 1 1184 VAL 1184 1152 ?    ?   ?   A . n 
A 1 1185 THR 1185 1153 ?    ?   ?   A . n 
A 1 1186 GLN 1186 1154 ?    ?   ?   A . n 
A 1 1187 GLN 1187 1155 ?    ?   ?   A . n 
A 1 1188 GLY 1188 1156 ?    ?   ?   A . n 
A 1 1189 LEU 1189 1157 ?    ?   ?   A . n 
A 1 1190 LYS 1190 1158 ?    ?   ?   A . n 
A 1 1191 MET 1191 1159 ?    ?   ?   A . n 
A 1 1192 VAL 1192 1160 ?    ?   ?   A . n 
A 1 1193 VAL 1193 1161 ?    ?   ?   A . n 
A 1 1194 PRO 1194 1162 ?    ?   ?   A . n 
A 1 1195 GLY 1195 1163 ?    ?   ?   A . n 
A 1 1196 LEU 1196 1164 ?    ?   ?   A . n 
A 1 1197 ASP 1197 1165 ?    ?   ?   A . n 
A 1 1198 GLY 1198 1166 ?    ?   ?   A . n 
A 1 1199 ALA 1199 1167 ?    ?   ?   A . n 
A 1 1200 GLN 1200 1168 ?    ?   ?   A . n 
A 1 1201 ILE 1201 1169 ?    ?   ?   A . n 
A 1 1202 PRO 1202 1170 ?    ?   ?   A . n 
A 1 1203 ARG 1203 1171 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1172 ?    ?   ?   A . n 
A 1 1205 PRO 1205 1173 1173 PRO PRO A . n 
A 1 1206 SER 1206 1174 1174 SER SER A . n 
A 1 1207 GLN 1207 1175 1175 GLN GLN A . n 
A 1 1208 GLN 1208 1176 1176 GLN GLN A . n 
A 1 1209 GLU 1209 1177 1177 GLU GLU A . n 
A 1 1210 LEU 1210 1178 1178 LEU LEU A . n 
A 1 1211 PRO 1211 1179 1179 PRO PRO A . n 
A 1 1212 ARG 1212 1180 1180 ARG ARG A . n 
A 1 1213 LEU 1213 1181 1181 LEU LEU A . n 
A 1 1214 LEU 1214 1182 1182 LEU LEU A . n 
A 1 1215 SER 1215 1183 1183 SER SER A . n 
A 1 1216 ALA 1216 1184 1184 ALA ALA A . n 
A 1 1217 ALA 1217 1185 1185 ALA ALA A . n 
A 1 1218 CYS 1218 1186 1186 CYS CYS A . n 
A 1 1219 ARG 1219 1187 1187 ARG ARG A . n 
A 1 1220 LEU 1220 1188 1188 LEU LEU A . n 
A 1 1221 GLN 1221 1189 1189 GLN GLN A . n 
A 1 1222 LEU 1222 1190 1190 LEU LEU A . n 
A 1 1223 ASN 1223 1191 1191 ASN ASN A . n 
A 1 1224 GLY 1224 1192 1192 GLY GLY A . n 
A 1 1225 ASN 1225 1193 1193 ASN ASN A . n 
A 1 1226 LEU 1226 1194 1194 LEU LEU A . n 
A 1 1227 GLN 1227 1195 1195 GLN GLN A . n 
A 1 1228 LEU 1228 1196 1196 LEU LEU A . n 
A 1 1229 GLU 1229 1197 1197 GLU GLU A . n 
A 1 1230 LEU 1230 1198 1198 LEU LEU A . n 
A 1 1231 ALA 1231 1199 1199 ALA ALA A . n 
A 1 1232 GLN 1232 1200 1200 GLN GLN A . n 
A 1 1233 VAL 1233 1201 1201 VAL VAL A . n 
A 1 1234 LEU 1234 1202 1202 LEU LEU A . n 
A 1 1235 ALA 1235 1203 1203 ALA ALA A . n 
A 1 1236 GLN 1236 1204 1204 GLN GLN A . n 
A 1 1237 GLU 1237 1205 1205 GLU GLU A . n 
A 1 1238 ARG 1238 1206 1206 ARG ARG A . n 
A 1 1239 PRO 1239 1207 1207 PRO PRO A . n 
A 1 1240 LYS 1240 1208 1208 LYS LYS A . n 
A 1 1241 LEU 1241 1209 1209 LEU LEU A . n 
A 1 1242 PRO 1242 1210 1210 PRO PRO A . n 
A 1 1243 GLU 1243 1211 1211 GLU GLU A . n 
A 1 1244 ASP 1244 1212 1212 ASP ASP A . n 
A 1 1245 PRO 1245 1213 1213 PRO PRO A . n 
A 1 1246 LEU 1246 1214 1214 LEU LEU A . n 
A 1 1247 LEU 1247 1215 1215 LEU LEU A . n 
A 1 1248 SER 1248 1216 1216 SER SER A . n 
A 1 1249 GLY 1249 1217 1217 GLY GLY A . n 
A 1 1250 LEU 1250 1218 1218 LEU LEU A . n 
A 1 1251 LEU 1251 1219 1219 LEU LEU A . n 
A 1 1252 ASP 1252 1220 1220 ASP ASP A . n 
A 1 1253 SER 1253 1221 1221 SER SER A . n 
A 1 1254 PRO 1254 1222 1222 PRO PRO A . n 
A 1 1255 ALA 1255 1223 1223 ALA ALA A . n 
A 1 1256 LEU 1256 1224 1224 LEU LEU A . n 
A 1 1257 LYS 1257 1225 1225 LYS LYS A . n 
A 1 1258 ALA 1258 1226 1226 ALA ALA A . n 
A 1 1259 CYS 1259 1227 1227 CYS CYS A . n 
A 1 1260 LEU 1260 1228 1228 LEU LEU A . n 
A 1 1261 ASP 1261 1229 1229 ASP ASP A . n 
A 1 1262 THR 1262 1230 1230 THR THR A . n 
A 1 1263 ALA 1263 1231 1231 ALA ALA A . n 
A 1 1264 VAL 1264 1232 1232 VAL VAL A . n 
A 1 1265 GLU 1265 1233 1233 GLU GLU A . n 
A 1 1266 ASN 1266 1234 1234 ASN ASN A . n 
A 1 1267 MET 1267 1235 1235 MET MET A . n 
A 1 1268 PRO 1268 1236 1236 PRO PRO A . n 
A 1 1269 SER 1269 1237 1237 SER SER A . n 
A 1 1270 LEU 1270 1238 1238 LEU LEU A . n 
A 1 1271 LYS 1271 1239 1239 LYS LYS A . n 
A 1 1272 MET 1272 1240 1240 MET MET A . n 
A 1 1273 LYS 1273 1241 1241 LYS LYS A . n 
A 1 1274 VAL 1274 1242 1242 VAL VAL A . n 
A 1 1275 VAL 1275 1243 1243 VAL VAL A . n 
A 1 1276 GLU 1276 1244 1244 GLU GLU A . n 
A 1 1277 VAL 1277 1245 1245 VAL VAL A . n 
A 1 1278 LEU 1278 1246 1246 LEU LEU A . n 
A 1 1279 ALA 1279 1247 1247 ALA ALA A . n 
A 1 1280 GLY 1280 1248 1248 GLY GLY A . n 
A 1 1281 HIS 1281 1249 1249 HIS HIS A . n 
A 1 1282 GLY 1282 1250 1250 GLY GLY A . n 
A 1 1283 HIS 1283 1251 1251 HIS HIS A . n 
A 1 1284 LEU 1284 1252 1252 LEU LEU A . n 
A 1 1285 TYR 1285 1253 1253 TYR TYR A . n 
A 1 1286 SER 1286 1254 1254 SER SER A . n 
A 1 1287 ARG 1287 1255 1255 ARG ARG A . n 
A 1 1288 ILE 1288 1256 1256 ILE ILE A . n 
A 1 1289 PRO 1289 1257 1257 PRO PRO A . n 
A 1 1290 GLY 1290 1258 1258 GLY GLY A . n 
A 1 1291 LEU 1291 1259 1259 LEU LEU A . n 
A 1 1292 LEU 1292 1260 1260 LEU LEU A . n 
A 1 1293 SER 1293 1261 1261 SER SER A . n 
A 1 1294 PRO 1294 1262 1262 PRO PRO A . n 
A 1 1295 HIS 1295 1263 1263 HIS HIS A . n 
A 1 1296 PRO 1296 1264 1264 PRO PRO A . n 
A 1 1297 LEU 1297 1265 1265 LEU LEU A . n 
A 1 1298 LEU 1298 1266 1266 LEU LEU A . n 
A 1 1299 GLN 1299 1267 1267 GLN GLN A . n 
A 1 1300 LEU 1300 1268 1268 LEU LEU A . n 
A 1 1301 SER 1301 1269 1269 SER SER A . n 
A 1 1302 TYR 1302 1270 1270 TYR TYR A . n 
A 1 1303 THR 1303 1271 1271 THR THR A . n 
A 1 1304 ALA 1304 1272 1272 ALA ALA A . n 
A 1 1305 THR 1305 1273 1273 THR THR A . n 
A 1 1306 ASP 1306 1274 1274 ASP ASP A . n 
A 1 1307 ARG 1307 1275 1275 ARG ARG A . n 
A 1 1308 HIS 1308 1276 1276 HIS HIS A . n 
A 1 1309 PRO 1309 1277 1277 PRO PRO A . n 
A 1 1310 GLN 1310 1278 1278 GLN GLN A . n 
A 1 1311 ALA 1311 1279 1279 ALA ALA A . n 
A 1 1312 LEU 1312 1280 1280 LEU LEU A . n 
A 1 1313 GLU 1313 1281 1281 GLU GLU A . n 
A 1 1314 ALA 1314 1282 1282 ALA ALA A . n 
A 1 1315 ALA 1315 1283 1283 ALA ALA A . n 
A 1 1316 GLN 1316 1284 1284 GLN GLN A . n 
A 1 1317 ALA 1317 1285 1285 ALA ALA A . n 
A 1 1318 GLU 1318 1286 1286 GLU GLU A . n 
A 1 1319 LEU 1319 1287 1287 LEU LEU A . n 
A 1 1320 GLN 1320 1288 1288 GLN GLN A . n 
A 1 1321 GLN 1321 1289 1289 GLN GLN A . n 
A 1 1322 HIS 1322 1290 1290 HIS HIS A . n 
A 1 1323 ASP 1323 1291 1291 ASP ASP A . n 
A 1 1324 VAL 1324 1292 1292 VAL VAL A . n 
A 1 1325 ALA 1325 1293 1293 ALA ALA A . n 
A 1 1326 GLN 1326 1294 1294 GLN GLN A . n 
A 1 1327 GLY 1327 1295 1295 GLY GLY A . n 
A 1 1328 GLN 1328 1296 1296 GLN GLN A . n 
A 1 1329 TRP 1329 1297 1297 TRP TRP A . n 
A 1 1330 ASP 1330 1298 1298 ASP ASP A . n 
A 1 1331 PRO 1331 1299 1299 PRO PRO A . n 
A 1 1332 ALA 1332 1300 1300 ALA ALA A . n 
A 1 1333 ASP 1333 1301 1301 ASP ASP A . n 
A 1 1334 PRO 1334 1302 1302 PRO PRO A . n 
A 1 1335 ALA 1335 1303 1303 ALA ALA A . n 
A 1 1336 PRO 1336 1304 1304 PRO PRO A . n 
A 1 1337 SER 1337 1305 1305 SER SER A . n 
A 1 1338 ALA 1338 1306 1306 ALA ALA A . n 
A 1 1339 LEU 1339 1307 1307 LEU LEU A . n 
A 1 1340 GLY 1340 1308 1308 GLY GLY A . n 
A 1 1341 SER 1341 1309 1309 SER SER A . n 
A 1 1342 ALA 1342 1310 1310 ALA ALA A . n 
A 1 1343 ASP 1343 1311 1311 ASP ASP A . n 
A 1 1344 LEU 1344 1312 1312 LEU LEU A . n 
A 1 1345 LEU 1345 1313 1313 LEU LEU A . n 
A 1 1346 VAL 1346 1314 1314 VAL VAL A . n 
A 1 1347 CYS 1347 1315 1315 CYS CYS A . n 
A 1 1348 ASN 1348 1316 1316 ASN ASN A . n 
A 1 1349 CYS 1349 1317 1317 CYS CYS A . n 
A 1 1350 ALA 1350 1318 1318 ALA ALA A . n 
A 1 1351 VAL 1351 1319 1319 VAL VAL A . n 
A 1 1352 ALA 1352 1320 1320 ALA ALA A . n 
A 1 1353 ALA 1353 1321 1321 ALA ALA A . n 
A 1 1354 LEU 1354 1322 1322 LEU LEU A . n 
A 1 1355 GLY 1355 1323 1323 GLY GLY A . n 
A 1 1356 ASP 1356 1324 1324 ASP ASP A . n 
A 1 1357 PRO 1357 1325 1325 PRO PRO A . n 
A 1 1358 ALA 1358 1326 1326 ALA ALA A . n 
A 1 1359 SER 1359 1327 1327 SER SER A . n 
A 1 1360 ALA 1360 1328 1328 ALA ALA A . n 
A 1 1361 LEU 1361 1329 1329 LEU LEU A . n 
A 1 1362 SER 1362 1330 1330 SER SER A . n 
A 1 1363 ASN 1363 1331 1331 ASN ASN A . n 
A 1 1364 MET 1364 1332 1332 MET MET A . n 
A 1 1365 VAL 1365 1333 1333 VAL VAL A . n 
A 1 1366 ALA 1366 1334 1334 ALA ALA A . n 
A 1 1367 ALA 1367 1335 1335 ALA ALA A . n 
A 1 1368 LEU 1368 1336 1336 LEU LEU A . n 
A 1 1369 ARG 1369 1337 1337 ARG ARG A . n 
A 1 1370 GLU 1370 1338 1338 GLU GLU A . n 
A 1 1371 GLY 1371 1339 1339 GLY GLY A . n 
A 1 1372 GLY 1372 1340 1340 GLY GLY A . n 
A 1 1373 PHE 1373 1341 1341 PHE PHE A . n 
A 1 1374 LEU 1374 1342 1342 LEU LEU A . n 
A 1 1375 LEU 1375 1343 1343 LEU LEU A . n 
A 1 1376 LEU 1376 1344 1344 LEU LEU A . n 
A 1 1377 HIS 1377 1345 1345 HIS HIS A . n 
A 1 1378 THR 1378 1346 1346 THR THR A . n 
A 1 1379 LEU 1379 1347 1347 LEU LEU A . n 
A 1 1380 LEU 1380 1348 1348 LEU LEU A . n 
A 1 1381 ARG 1381 1349 1349 ARG ARG A . n 
A 1 1382 GLY 1382 1350 1350 GLY GLY A . n 
A 1 1383 HIS 1383 1351 1351 HIS HIS A . n 
A 1 1384 PRO 1384 1352 1352 PRO PRO A . n 
A 1 1385 LEU 1385 1353 1353 LEU LEU A . n 
A 1 1386 GLY 1386 1354 1354 GLY GLY A . n 
A 1 1387 ASP 1387 1355 1355 ASP ASP A . n 
A 1 1388 ILE 1388 1356 1356 ILE ILE A . n 
A 1 1389 VAL 1389 1357 1357 VAL VAL A . n 
A 1 1390 ALA 1390 1358 1358 ALA ALA A . n 
A 1 1391 PHE 1391 1359 1359 PHE PHE A . n 
A 1 1392 LEU 1392 1360 1360 LEU LEU A . n 
A 1 1393 THR 1393 1361 1361 THR THR A . n 
A 1 1394 SER 1394 1362 1362 SER SER A . n 
A 1 1395 THR 1395 1363 1363 THR THR A . n 
A 1 1396 GLU 1396 1364 1364 GLU GLU A . n 
A 1 1397 PRO 1397 1365 1365 PRO PRO A . n 
A 1 1398 GLN 1398 1366 1366 GLN GLN A . n 
A 1 1399 TYR 1399 1367 1367 TYR TYR A . n 
A 1 1400 GLY 1400 1368 1368 GLY GLY A . n 
A 1 1401 GLN 1401 1369 1369 GLN GLN A . n 
A 1 1402 GLY 1402 1370 1370 GLY GLY A . n 
A 1 1403 ILE 1403 1371 1371 ILE ILE A . n 
A 1 1404 LEU 1404 1372 1372 LEU LEU A . n 
A 1 1405 SER 1405 1373 1373 SER SER A . n 
A 1 1406 GLN 1406 1374 1374 GLN GLN A . n 
A 1 1407 ASP 1407 1375 1375 ASP ASP A . n 
A 1 1408 ALA 1408 1376 1376 ALA ALA A . n 
A 1 1409 TRP 1409 1377 1377 TRP TRP A . n 
A 1 1410 GLU 1410 1378 1378 GLU GLU A . n 
A 1 1411 SER 1411 1379 1379 SER SER A . n 
A 1 1412 LEU 1412 1380 1380 LEU LEU A . n 
A 1 1413 PHE 1413 1381 1381 PHE PHE A . n 
A 1 1414 SER 1414 1382 1382 SER SER A . n 
A 1 1415 ARG 1415 1383 1383 ARG ARG A . n 
A 1 1416 VAL 1416 1384 1384 VAL VAL A . n 
A 1 1417 SER 1417 1385 1385 SER SER A . n 
A 1 1418 LEU 1418 1386 1386 LEU LEU A . n 
A 1 1419 ARG 1419 1387 1387 ARG ARG A . n 
A 1 1420 LEU 1420 1388 1388 LEU LEU A . n 
A 1 1421 VAL 1421 1389 1389 VAL VAL A . n 
A 1 1422 GLY 1422 1390 1390 GLY GLY A . n 
A 1 1423 LEU 1423 1391 1391 LEU LEU A . n 
A 1 1424 LYS 1424 1392 1392 LYS LYS A . n 
A 1 1425 LYS 1425 1393 1393 LYS LYS A . n 
A 1 1426 SER 1426 1394 1394 SER SER A . n 
A 1 1427 PHE 1427 1395 1395 PHE PHE A . n 
A 1 1428 TYR 1428 1396 1396 TYR TYR A . n 
A 1 1429 GLY 1429 1397 1397 GLY GLY A . n 
A 1 1430 SER 1430 1398 1398 SER SER A . n 
A 1 1431 THR 1431 1399 1399 THR THR A . n 
A 1 1432 LEU 1432 1400 1400 LEU LEU A . n 
A 1 1433 PHE 1433 1401 1401 PHE PHE A . n 
A 1 1434 LEU 1434 1402 1402 LEU LEU A . n 
A 1 1435 CYS 1435 1403 1403 CYS CYS A . n 
A 1 1436 ARG 1436 1404 1404 ARG ARG A . n 
A 1 1437 ARG 1437 1405 1405 ARG ARG A . n 
A 1 1438 PRO 1438 1406 1406 PRO PRO A . n 
A 1 1439 THR 1439 1407 1407 THR THR A . n 
A 1 1440 PRO 1440 1408 1408 PRO PRO A . n 
A 1 1441 GLN 1441 1409 1409 GLN GLN A . n 
A 1 1442 ASP 1442 1410 1410 ASP ASP A . n 
A 1 1443 SER 1443 1411 1411 SER SER A . n 
A 1 1444 PRO 1444 1412 1412 PRO PRO A . n 
A 1 1445 ILE 1445 1413 1413 ILE ILE A . n 
A 1 1446 PHE 1446 1414 1414 PHE PHE A . n 
A 1 1447 LEU 1447 1415 1415 LEU LEU A . n 
A 1 1448 PRO 1448 1416 1416 PRO PRO A . n 
A 1 1449 VAL 1449 1417 1417 VAL VAL A . n 
A 1 1450 ASP 1450 1418 1418 ASP ASP A . n 
A 1 1451 ASP 1451 1419 1419 ASP ASP A . n 
A 1 1452 THR 1452 1420 1420 THR THR A . n 
A 1 1453 SER 1453 1421 1421 SER SER A . n 
A 1 1454 PHE 1454 1422 1422 PHE PHE A . n 
A 1 1455 ARG 1455 1423 1423 ARG ARG A . n 
A 1 1456 TRP 1456 1424 1424 TRP TRP A . n 
A 1 1457 VAL 1457 1425 1425 VAL VAL A . n 
A 1 1458 GLU 1458 1426 1426 GLU GLU A . n 
A 1 1459 SER 1459 1427 1427 SER SER A . n 
A 1 1460 LEU 1460 1428 1428 LEU LEU A . n 
A 1 1461 LYS 1461 1429 1429 LYS LYS A . n 
A 1 1462 GLY 1462 1430 1430 GLY GLY A . n 
A 1 1463 ILE 1463 1431 1431 ILE ILE A . n 
A 1 1464 LEU 1464 1432 1432 LEU LEU A . n 
A 1 1465 ALA 1465 1433 1433 ALA ALA A . n 
A 1 1466 ASP 1466 1434 1434 ASP ASP A . n 
A 1 1467 GLU 1467 1435 1435 GLU GLU A . n 
A 1 1468 ASP 1468 1436 1436 ASP ASP A . n 
A 1 1469 SER 1469 1437 1437 SER SER A . n 
A 1 1470 SER 1470 1438 1438 SER SER A . n 
A 1 1471 ARG 1471 1439 1439 ARG ARG A . n 
A 1 1472 PRO 1472 1440 1440 PRO PRO A . n 
A 1 1473 VAL 1473 1441 1441 VAL VAL A . n 
A 1 1474 TRP 1474 1442 1442 TRP TRP A . n 
A 1 1475 LEU 1475 1443 1443 LEU LEU A . n 
A 1 1476 LYS 1476 1444 1444 LYS LYS A . n 
A 1 1477 ALA 1477 1445 1445 ALA ALA A . n 
A 1 1478 ILE 1478 1446 1446 ILE ILE A . n 
A 1 1479 ASN 1479 1447 1447 ASN ASN A . n 
A 1 1480 CYS 1480 1448 1448 CYS CYS A . n 
A 1 1481 ALA 1481 1449 1449 ALA ALA A . n 
A 1 1482 THR 1482 1450 1450 THR THR A . n 
A 1 1483 SER 1483 1451 1451 SER SER A . n 
A 1 1484 GLY 1484 1452 1452 GLY GLY A . n 
A 1 1485 VAL 1485 1453 1453 VAL VAL A . n 
A 1 1486 VAL 1486 1454 1454 VAL VAL A . n 
A 1 1487 GLY 1487 1455 1455 GLY GLY A . n 
A 1 1488 LEU 1488 1456 1456 LEU LEU A . n 
A 1 1489 VAL 1489 1457 1457 VAL VAL A . n 
A 1 1490 ASN 1490 1458 1458 ASN ASN A . n 
A 1 1491 CYS 1491 1459 1459 CYS CYS A . n 
A 1 1492 LEU 1492 1460 1460 LEU LEU A . n 
A 1 1493 ARG 1493 1461 1461 ARG ARG A . n 
A 1 1494 ARG 1494 1462 1462 ARG ARG A . n 
A 1 1495 GLU 1495 1463 1463 GLU GLU A . n 
A 1 1496 PRO 1496 1464 1464 PRO PRO A . n 
A 1 1497 GLY 1497 1465 1465 GLY GLY A . n 
A 1 1498 GLY 1498 1466 1466 GLY GLY A . n 
A 1 1499 ASN 1499 1467 1467 ASN ASN A . n 
A 1 1500 ARG 1500 1468 1468 ARG ARG A . n 
A 1 1501 LEU 1501 1469 1469 LEU LEU A . n 
A 1 1502 ARG 1502 1470 1470 ARG ARG A . n 
A 1 1503 CYS 1503 1471 1471 CYS CYS A . n 
A 1 1504 VAL 1504 1472 1472 VAL VAL A . n 
A 1 1505 LEU 1505 1473 1473 LEU LEU A . n 
A 1 1506 LEU 1506 1474 1474 LEU LEU A . n 
A 1 1507 SER 1507 1475 1475 SER SER A . n 
A 1 1508 ASN 1508 1476 1476 ASN ASN A . n 
A 1 1509 LEU 1509 1477 1477 LEU LEU A . n 
A 1 1510 SER 1510 1478 1478 SER SER A . n 
A 1 1511 SER 1511 1479 1479 SER SER A . n 
A 1 1512 THR 1512 1480 1480 THR THR A . n 
A 1 1513 SER 1513 1481 1481 SER SER A . n 
A 1 1514 HIS 1514 1482 1482 HIS HIS A . n 
A 1 1515 VAL 1515 1483 1483 VAL VAL A . n 
A 1 1516 PRO 1516 1484 1484 PRO PRO A . n 
A 1 1517 GLU 1517 1485 1485 GLU GLU A . n 
A 1 1518 VAL 1518 1486 1486 VAL VAL A . n 
A 1 1519 ASP 1519 1487 1487 ASP ASP A . n 
A 1 1520 PRO 1520 1488 1488 PRO PRO A . n 
A 1 1521 GLY 1521 1489 1489 GLY GLY A . n 
A 1 1522 SER 1522 1490 1490 SER SER A . n 
A 1 1523 ALA 1523 1491 1491 ALA ALA A . n 
A 1 1524 GLU 1524 1492 1492 GLU GLU A . n 
A 1 1525 LEU 1525 1493 1493 LEU LEU A . n 
A 1 1526 GLN 1526 1494 1494 GLN GLN A . n 
A 1 1527 LYS 1527 1495 1495 LYS LYS A . n 
A 1 1528 VAL 1528 1496 1496 VAL VAL A . n 
A 1 1529 LEU 1529 1497 1497 LEU LEU A . n 
A 1 1530 GLN 1530 1498 1498 GLN GLN A . n 
A 1 1531 GLY 1531 1499 1499 GLY GLY A . n 
A 1 1532 ASP 1532 1500 1500 ASP ASP A . n 
A 1 1533 LEU 1533 1501 1501 LEU LEU A . n 
A 1 1534 VAL 1534 1502 1502 VAL VAL A . n 
A 1 1535 MET 1535 1503 1503 MET MET A . n 
A 1 1536 ASN 1536 1504 1504 ASN ASN A . n 
A 1 1537 VAL 1537 1505 1505 VAL VAL A . n 
A 1 1538 TYR 1538 1506 1506 TYR TYR A . n 
A 1 1539 ARG 1539 1507 1507 ARG ARG A . n 
A 1 1540 ASP 1540 1508 1508 ASP ASP A . n 
A 1 1541 GLY 1541 1509 1509 GLY GLY A . n 
A 1 1542 ALA 1542 1510 1510 ALA ALA A . n 
A 1 1543 TRP 1543 1511 1511 TRP TRP A . n 
A 1 1544 GLY 1544 1512 1512 GLY GLY A . n 
A 1 1545 ALA 1545 1513 1513 ALA ALA A . n 
A 1 1546 PHE 1546 1514 1514 PHE PHE A . n 
A 1 1547 ARG 1547 1515 1515 ARG ARG A . n 
A 1 1548 HIS 1548 1516 1516 HIS HIS A . n 
A 1 1549 PHE 1549 1517 1517 PHE PHE A . n 
A 1 1550 LEU 1550 1518 1518 LEU LEU A . n 
A 1 1551 LEU 1551 1519 1519 LEU LEU A . n 
A 1 1552 GLU 1552 1520 1520 GLU GLU A . n 
A 1 1553 GLU 1553 1521 1521 GLU GLU A . n 
A 1 1554 ASP 1554 1522 1522 ASP ASP A . n 
A 1 1555 LYS 1555 1523 1523 LYS LYS A . n 
A 1 1556 PRO 1556 1524 1524 PRO PRO A . n 
A 1 1557 GLU 1557 1525 1525 GLU GLU A . n 
A 1 1558 GLU 1558 1526 1526 GLU GLU A . n 
A 1 1559 PRO 1559 1527 1527 PRO PRO A . n 
A 1 1560 THR 1560 1528 1528 THR THR A . n 
A 1 1561 ALA 1561 1529 1529 ALA ALA A . n 
A 1 1562 HIS 1562 1530 1530 HIS HIS A . n 
A 1 1563 ALA 1563 1531 1531 ALA ALA A . n 
A 1 1564 PHE 1564 1532 1532 PHE PHE A . n 
A 1 1565 VAL 1565 1533 1533 VAL VAL A . n 
A 1 1566 SER 1566 1534 1534 SER SER A . n 
A 1 1567 THR 1567 1535 1535 THR THR A . n 
A 1 1568 LEU 1568 1536 1536 LEU LEU A . n 
A 1 1569 THR 1569 1537 1537 THR THR A . n 
A 1 1570 ARG 1570 1538 1538 ARG ARG A . n 
A 1 1571 GLY 1571 1539 1539 GLY GLY A . n 
A 1 1572 ASP 1572 1540 1540 ASP ASP A . n 
A 1 1573 LEU 1573 1541 1541 LEU LEU A . n 
A 1 1574 SER 1574 1542 1542 SER SER A . n 
A 1 1575 SER 1575 1543 1543 SER SER A . n 
A 1 1576 ILE 1576 1544 1544 ILE ILE A . n 
A 1 1577 ARG 1577 1545 1545 ARG ARG A . n 
A 1 1578 TRP 1578 1546 1546 TRP TRP A . n 
A 1 1579 VAL 1579 1547 1547 VAL VAL A . n 
A 1 1580 CYS 1580 1548 1548 CYS CYS A . n 
A 1 1581 SER 1581 1549 1549 SER SER A . n 
A 1 1582 SER 1582 1550 1550 SER SER A . n 
A 1 1583 LEU 1583 1551 1551 LEU LEU A . n 
A 1 1584 ARG 1584 1552 1552 ARG ARG A . n 
A 1 1585 HIS 1585 1553 1553 HIS HIS A . n 
A 1 1586 ALA 1586 1554 1554 ALA ALA A . n 
A 1 1587 GLN 1587 1555 1555 GLN GLN A . n 
A 1 1588 PRO 1588 1556 1556 PRO PRO A . n 
A 1 1589 THR 1589 1557 1557 THR THR A . n 
A 1 1590 CYS 1590 1558 1558 CYS CYS A . n 
A 1 1591 PRO 1591 1559 1559 PRO PRO A . n 
A 1 1592 GLY 1592 1560 1560 GLY GLY A . n 
A 1 1593 ALA 1593 1561 1561 ALA ALA A . n 
A 1 1594 GLN 1594 1562 1562 GLN GLN A . n 
A 1 1595 LEU 1595 1563 1563 LEU LEU A . n 
A 1 1596 CYS 1596 1564 1564 CYS CYS A . n 
A 1 1597 THR 1597 1565 1565 THR THR A . n 
A 1 1598 VAL 1598 1566 1566 VAL VAL A . n 
A 1 1599 TYR 1599 1567 1567 TYR TYR A . n 
A 1 1600 TYR 1600 1568 1568 TYR TYR A . n 
A 1 1601 ALA 1601 1569 1569 ALA ALA A . n 
A 1 1602 SER 1602 1570 1570 SER SER A . n 
A 1 1603 LEU 1603 1571 1571 LEU LEU A . n 
A 1 1604 ASN 1604 1572 1572 ASN ASN A . n 
A 1 1605 PHE 1605 1573 1573 PHE PHE A . n 
A 1 1606 ARG 1606 1574 1574 ARG ARG A . n 
A 1 1607 ASP 1607 1575 1575 ASP ASP A . n 
A 1 1608 ILE 1608 1576 1576 ILE ILE A . n 
A 1 1609 MET 1609 1577 1577 MET MET A . n 
A 1 1610 LEU 1610 1578 1578 LEU LEU A . n 
A 1 1611 ALA 1611 1579 1579 ALA ALA A . n 
A 1 1612 THR 1612 1580 1580 THR THR A . n 
A 1 1613 GLY 1613 1581 1581 GLY GLY A . n 
A 1 1614 LYS 1614 1582 1582 LYS LYS A . n 
A 1 1615 LEU 1615 1583 1583 LEU LEU A . n 
A 1 1616 SER 1616 1584 1584 SER SER A . n 
A 1 1617 PRO 1617 1585 1585 PRO PRO A . n 
A 1 1618 ASP 1618 1586 1586 ASP ASP A . n 
A 1 1619 ALA 1619 1587 1587 ALA ALA A . n 
A 1 1620 ILE 1620 1588 1588 ILE ILE A . n 
A 1 1621 PRO 1621 1589 1589 PRO PRO A . n 
A 1 1622 GLY 1622 1590 1590 GLY GLY A . n 
A 1 1623 LYS 1623 1591 1591 LYS LYS A . n 
A 1 1624 TRP 1624 1592 1592 TRP TRP A . n 
A 1 1625 THR 1625 1593 1593 THR THR A . n 
A 1 1626 SER 1626 1594 1594 SER SER A . n 
A 1 1627 GLN 1627 1595 1595 GLN GLN A . n 
A 1 1628 ASP 1628 1596 1596 ASP ASP A . n 
A 1 1629 SER 1629 1597 1597 SER SER A . n 
A 1 1630 LEU 1630 1598 1598 LEU LEU A . n 
A 1 1631 LEU 1631 1599 1599 LEU LEU A . n 
A 1 1632 GLY 1632 1600 1600 GLY GLY A . n 
A 1 1633 MET 1633 1601 1601 MET MET A . n 
A 1 1634 GLU 1634 1602 1602 GLU GLU A . n 
A 1 1635 PHE 1635 1603 1603 PHE PHE A . n 
A 1 1636 SER 1636 1604 1604 SER SER A . n 
A 1 1637 GLY 1637 1605 1605 GLY GLY A . n 
A 1 1638 ARG 1638 1606 1606 ARG ARG A . n 
A 1 1639 ASP 1639 1607 1607 ASP ASP A . n 
A 1 1640 ALA 1640 1608 1608 ALA ALA A . n 
A 1 1641 SER 1641 1609 1609 SER SER A . n 
A 1 1642 GLY 1642 1610 1610 GLY GLY A . n 
A 1 1643 LYS 1643 1611 1611 LYS LYS A . n 
A 1 1644 ARG 1644 1612 1612 ARG ARG A . n 
A 1 1645 VAL 1645 1613 1613 VAL VAL A . n 
A 1 1646 MET 1646 1614 1614 MET MET A . n 
A 1 1647 GLY 1647 1615 1615 GLY GLY A . n 
A 1 1648 LEU 1648 1616 1616 LEU LEU A . n 
A 1 1649 VAL 1649 1617 1617 VAL VAL A . n 
A 1 1650 PRO 1650 1618 1618 PRO PRO A . n 
A 1 1651 ALA 1651 1619 1619 ALA ALA A . n 
A 1 1652 LYS 1652 1620 1620 LYS LYS A . n 
A 1 1653 GLY 1653 1621 1621 GLY GLY A . n 
A 1 1654 LEU 1654 1622 1622 LEU LEU A . n 
A 1 1655 ALA 1655 1623 1623 ALA ALA A . n 
A 1 1656 THR 1656 1624 1624 THR THR A . n 
A 1 1657 SER 1657 1625 1625 SER SER A . n 
A 1 1658 VAL 1658 1626 1626 VAL VAL A . n 
A 1 1659 LEU 1659 1627 1627 LEU LEU A . n 
A 1 1660 LEU 1660 1628 1628 LEU LEU A . n 
A 1 1661 SER 1661 1629 1629 SER SER A . n 
A 1 1662 PRO 1662 1630 1630 PRO PRO A . n 
A 1 1663 ASP 1663 1631 1631 ASP ASP A . n 
A 1 1664 PHE 1664 1632 1632 PHE PHE A . n 
A 1 1665 LEU 1665 1633 1633 LEU LEU A . n 
A 1 1666 TRP 1666 1634 1634 TRP TRP A . n 
A 1 1667 ASP 1667 1635 1635 ASP ASP A . n 
A 1 1668 VAL 1668 1636 1636 VAL VAL A . n 
A 1 1669 PRO 1669 1637 1637 PRO PRO A . n 
A 1 1670 SER 1670 1638 1638 SER SER A . n 
A 1 1671 ASN 1671 1639 1639 ASN ASN A . n 
A 1 1672 TRP 1672 1640 1640 TRP TRP A . n 
A 1 1673 THR 1673 1641 1641 THR THR A . n 
A 1 1674 LEU 1674 1642 1642 LEU LEU A . n 
A 1 1675 GLU 1675 1643 1643 GLU GLU A . n 
A 1 1676 GLU 1676 1644 1644 GLU GLU A . n 
A 1 1677 ALA 1677 1645 1645 ALA ALA A . n 
A 1 1678 ALA 1678 1646 1646 ALA ALA A . n 
A 1 1679 SER 1679 1647 1647 SER SER A . n 
A 1 1680 VAL 1680 1648 1648 VAL VAL A . n 
A 1 1681 PRO 1681 1649 1649 PRO PRO A . n 
A 1 1682 VAL 1682 1650 1650 VAL VAL A . n 
A 1 1683 VAL 1683 1651 1651 VAL VAL A . n 
A 1 1684 TYR 1684 1652 1652 TYR TYR A . n 
A 1 1685 SER 1685 1653 1653 SER SER A . n 
A 1 1686 THR 1686 1654 1654 THR THR A . n 
A 1 1687 ALA 1687 1655 1655 ALA ALA A . n 
A 1 1688 TYR 1688 1656 1656 TYR TYR A . n 
A 1 1689 TYR 1689 1657 1657 TYR TYR A . n 
A 1 1690 ALA 1690 1658 1658 ALA ALA A . n 
A 1 1691 LEU 1691 1659 1659 LEU LEU A . n 
A 1 1692 VAL 1692 1660 1660 VAL VAL A . n 
A 1 1693 VAL 1693 1661 1661 VAL VAL A . n 
A 1 1694 ARG 1694 1662 1662 ARG ARG A . n 
A 1 1695 GLY 1695 1663 1663 GLY GLY A . n 
A 1 1696 ARG 1696 1664 1664 ARG ARG A . n 
A 1 1697 VAL 1697 1665 1665 VAL VAL A . n 
A 1 1698 ARG 1698 1666 1666 ARG ARG A . n 
A 1 1699 PRO 1699 1667 1667 PRO PRO A . n 
A 1 1700 GLY 1700 1668 1668 GLY GLY A . n 
A 1 1701 GLU 1701 1669 1669 GLU GLU A . n 
A 1 1702 THR 1702 1670 1670 THR THR A . n 
A 1 1703 LEU 1703 1671 1671 LEU LEU A . n 
A 1 1704 LEU 1704 1672 1672 LEU LEU A . n 
A 1 1705 ILE 1705 1673 1673 ILE ILE A . n 
A 1 1706 HIS 1706 1674 1674 HIS HIS A . n 
A 1 1707 SER 1707 1675 1675 SER SER A . n 
A 1 1708 GLY 1708 1676 1676 GLY GLY A . n 
A 1 1709 SER 1709 1677 1677 SER SER A . n 
A 1 1710 GLY 1710 1678 1678 GLY GLY A . n 
A 1 1711 GLY 1711 1679 1679 GLY GLY A . n 
A 1 1712 VAL 1712 1680 1680 VAL VAL A . n 
A 1 1713 GLY 1713 1681 1681 GLY GLY A . n 
A 1 1714 GLN 1714 1682 1682 GLN GLN A . n 
A 1 1715 ALA 1715 1683 1683 ALA ALA A . n 
A 1 1716 ALA 1716 1684 1684 ALA ALA A . n 
A 1 1717 ILE 1717 1685 1685 ILE ILE A . n 
A 1 1718 ALA 1718 1686 1686 ALA ALA A . n 
A 1 1719 ILE 1719 1687 1687 ILE ILE A . n 
A 1 1720 ALA 1720 1688 1688 ALA ALA A . n 
A 1 1721 LEU 1721 1689 1689 LEU LEU A . n 
A 1 1722 SER 1722 1690 1690 SER SER A . n 
A 1 1723 LEU 1723 1691 1691 LEU LEU A . n 
A 1 1724 GLY 1724 1692 1692 GLY GLY A . n 
A 1 1725 CYS 1725 1693 1693 CYS CYS A . n 
A 1 1726 ARG 1726 1694 1694 ARG ARG A . n 
A 1 1727 VAL 1727 1695 1695 VAL VAL A . n 
A 1 1728 PHE 1728 1696 1696 PHE PHE A . n 
A 1 1729 THR 1729 1697 1697 THR THR A . n 
A 1 1730 THR 1730 1698 1698 THR THR A . n 
A 1 1731 VAL 1731 1699 1699 VAL VAL A . n 
A 1 1732 GLY 1732 1700 1700 GLY GLY A . n 
A 1 1733 SER 1733 1701 1701 SER SER A . n 
A 1 1734 ALA 1734 1702 1702 ALA ALA A . n 
A 1 1735 GLU 1735 1703 1703 GLU GLU A . n 
A 1 1736 LYS 1736 1704 1704 LYS LYS A . n 
A 1 1737 ARG 1737 1705 1705 ARG ARG A . n 
A 1 1738 ALA 1738 1706 1706 ALA ALA A . n 
A 1 1739 TYR 1739 1707 1707 TYR TYR A . n 
A 1 1740 LEU 1740 1708 1708 LEU LEU A . n 
A 1 1741 GLN 1741 1709 1709 GLN GLN A . n 
A 1 1742 ALA 1742 1710 1710 ALA ALA A . n 
A 1 1743 ARG 1743 1711 1711 ARG ARG A . n 
A 1 1744 PHE 1744 1712 1712 PHE PHE A . n 
A 1 1745 PRO 1745 1713 1713 PRO PRO A . n 
A 1 1746 GLN 1746 1714 1714 GLN GLN A . n 
A 1 1747 LEU 1747 1715 1715 LEU LEU A . n 
A 1 1748 ASP 1748 1716 1716 ASP ASP A . n 
A 1 1749 SER 1749 1717 1717 SER SER A . n 
A 1 1750 THR 1750 1718 1718 THR THR A . n 
A 1 1751 SER 1751 1719 1719 SER SER A . n 
A 1 1752 PHE 1752 1720 1720 PHE PHE A . n 
A 1 1753 ALA 1753 1721 1721 ALA ALA A . n 
A 1 1754 ASN 1754 1722 1722 ASN ASN A . n 
A 1 1755 SER 1755 1723 1723 SER SER A . n 
A 1 1756 ARG 1756 1724 1724 ARG ARG A . n 
A 1 1757 ASP 1757 1725 1725 ASP ASP A . n 
A 1 1758 THR 1758 1726 1726 THR THR A . n 
A 1 1759 SER 1759 1727 1727 SER SER A . n 
A 1 1760 PHE 1760 1728 1728 PHE PHE A . n 
A 1 1761 GLU 1761 1729 1729 GLU GLU A . n 
A 1 1762 GLN 1762 1730 1730 GLN GLN A . n 
A 1 1763 HIS 1763 1731 1731 HIS HIS A . n 
A 1 1764 VAL 1764 1732 1732 VAL VAL A . n 
A 1 1765 LEU 1765 1733 1733 LEU LEU A . n 
A 1 1766 TRP 1766 1734 1734 TRP TRP A . n 
A 1 1767 HIS 1767 1735 1735 HIS HIS A . n 
A 1 1768 THR 1768 1736 1736 THR THR A . n 
A 1 1769 GLY 1769 1737 1737 GLY GLY A . n 
A 1 1770 GLY 1770 1738 1738 GLY GLY A . n 
A 1 1771 LYS 1771 1739 1739 LYS LYS A . n 
A 1 1772 GLY 1772 1740 1740 GLY GLY A . n 
A 1 1773 VAL 1773 1741 1741 VAL VAL A . n 
A 1 1774 ASP 1774 1742 1742 ASP ASP A . n 
A 1 1775 LEU 1775 1743 1743 LEU LEU A . n 
A 1 1776 VAL 1776 1744 1744 VAL VAL A . n 
A 1 1777 LEU 1777 1745 1745 LEU LEU A . n 
A 1 1778 ASN 1778 1746 1746 ASN ASN A . n 
A 1 1779 SER 1779 1747 1747 SER SER A . n 
A 1 1780 LEU 1780 1748 1748 LEU LEU A . n 
A 1 1781 ALA 1781 1749 1749 ALA ALA A . n 
A 1 1782 GLU 1782 1750 1750 GLU GLU A . n 
A 1 1783 GLU 1783 1751 1751 GLU GLU A . n 
A 1 1784 LYS 1784 1752 1752 LYS LYS A . n 
A 1 1785 LEU 1785 1753 1753 LEU LEU A . n 
A 1 1786 GLN 1786 1754 1754 GLN GLN A . n 
A 1 1787 ALA 1787 1755 1755 ALA ALA A . n 
A 1 1788 SER 1788 1756 1756 SER SER A . n 
A 1 1789 VAL 1789 1757 1757 VAL VAL A . n 
A 1 1790 ARG 1790 1758 1758 ARG ARG A . n 
A 1 1791 CYS 1791 1759 1759 CYS CYS A . n 
A 1 1792 LEU 1792 1760 1760 LEU LEU A . n 
A 1 1793 ALA 1793 1761 1761 ALA ALA A . n 
A 1 1794 THR 1794 1762 1762 THR THR A . n 
A 1 1795 HIS 1795 1763 1763 HIS HIS A . n 
A 1 1796 GLY 1796 1764 1764 GLY GLY A . n 
A 1 1797 ARG 1797 1765 1765 ARG ARG A . n 
A 1 1798 PHE 1798 1766 1766 PHE PHE A . n 
A 1 1799 LEU 1799 1767 1767 LEU LEU A . n 
A 1 1800 GLU 1800 1768 1768 GLU GLU A . n 
A 1 1801 ILE 1801 1769 1769 ILE ILE A . n 
A 1 1802 GLY 1802 1770 1770 GLY GLY A . n 
A 1 1803 LYS 1803 1771 1771 LYS LYS A . n 
A 1 1804 PHE 1804 1772 1772 PHE PHE A . n 
A 1 1805 ASP 1805 1773 1773 ASP ASP A . n 
A 1 1806 LEU 1806 1774 1774 LEU LEU A . n 
A 1 1807 SER 1807 1775 1775 SER SER A . n 
A 1 1808 GLN 1808 1776 1776 GLN GLN A . n 
A 1 1809 ASN 1809 1777 1777 ASN ASN A . n 
A 1 1810 HIS 1810 1778 1778 HIS HIS A . n 
A 1 1811 PRO 1811 1779 1779 PRO PRO A . n 
A 1 1812 LEU 1812 1780 1780 LEU LEU A . n 
A 1 1813 GLY 1813 1781 1781 GLY GLY A . n 
A 1 1814 MET 1814 1782 1782 MET MET A . n 
A 1 1815 ALA 1815 1783 1783 ALA ALA A . n 
A 1 1816 ILE 1816 1784 1784 ILE ILE A . n 
A 1 1817 PHE 1817 1785 1785 PHE PHE A . n 
A 1 1818 LEU 1818 1786 1786 LEU LEU A . n 
A 1 1819 LYS 1819 1787 1787 LYS LYS A . n 
A 1 1820 ASN 1820 1788 1788 ASN ASN A . n 
A 1 1821 VAL 1821 1789 1789 VAL VAL A . n 
A 1 1822 THR 1822 1790 1790 THR THR A . n 
A 1 1823 PHE 1823 1791 1791 PHE PHE A . n 
A 1 1824 HIS 1824 1792 1792 HIS HIS A . n 
A 1 1825 GLY 1825 1793 1793 GLY GLY A . n 
A 1 1826 VAL 1826 1794 1794 VAL VAL A . n 
A 1 1827 LEU 1827 1795 1795 LEU LEU A . n 
A 1 1828 LEU 1828 1796 1796 LEU LEU A . n 
A 1 1829 ASP 1829 1797 1797 ASP ASP A . n 
A 1 1830 ALA 1830 1798 1798 ALA ALA A . n 
A 1 1831 PHE 1831 1799 1799 PHE PHE A . n 
A 1 1832 PHE 1832 1800 1800 PHE PHE A . n 
A 1 1833 ASN 1833 1801 1801 ASN ASN A . n 
A 1 1834 GLU 1834 1802 1802 GLU GLU A . n 
A 1 1835 SER 1835 1803 1803 SER SER A . n 
A 1 1836 SER 1836 1804 1804 SER SER A . n 
A 1 1837 ALA 1837 1805 1805 ALA ALA A . n 
A 1 1838 ASP 1838 1806 1806 ASP ASP A . n 
A 1 1839 TRP 1839 1807 1807 TRP TRP A . n 
A 1 1840 ARG 1840 1808 1808 ARG ARG A . n 
A 1 1841 GLU 1841 1809 1809 GLU GLU A . n 
A 1 1842 VAL 1842 1810 1810 VAL VAL A . n 
A 1 1843 TRP 1843 1811 1811 TRP TRP A . n 
A 1 1844 ALA 1844 1812 1812 ALA ALA A . n 
A 1 1845 LEU 1845 1813 1813 LEU LEU A . n 
A 1 1846 VAL 1846 1814 1814 VAL VAL A . n 
A 1 1847 GLN 1847 1815 1815 GLN GLN A . n 
A 1 1848 ALA 1848 1816 1816 ALA ALA A . n 
A 1 1849 GLY 1849 1817 1817 GLY GLY A . n 
A 1 1850 ILE 1850 1818 1818 ILE ILE A . n 
A 1 1851 ARG 1851 1819 1819 ARG ARG A . n 
A 1 1852 ASP 1852 1820 1820 ASP ASP A . n 
A 1 1853 GLY 1853 1821 1821 GLY GLY A . n 
A 1 1854 VAL 1854 1822 1822 VAL VAL A . n 
A 1 1855 VAL 1855 1823 1823 VAL VAL A . n 
A 1 1856 ARG 1856 1824 1824 ARG ARG A . n 
A 1 1857 PRO 1857 1825 1825 PRO PRO A . n 
A 1 1858 LEU 1858 1826 1826 LEU LEU A . n 
A 1 1859 LYS 1859 1827 1827 LYS LYS A . n 
A 1 1860 CYS 1860 1828 1828 CYS CYS A . n 
A 1 1861 THR 1861 1829 1829 THR THR A . n 
A 1 1862 VAL 1862 1830 1830 VAL VAL A . n 
A 1 1863 PHE 1863 1831 1831 PHE PHE A . n 
A 1 1864 HIS 1864 1832 1832 HIS HIS A . n 
A 1 1865 GLY 1865 1833 1833 GLY GLY A . n 
A 1 1866 ALA 1866 1834 1834 ALA ALA A . n 
A 1 1867 GLN 1867 1835 1835 GLN GLN A . n 
A 1 1868 VAL 1868 1836 1836 VAL VAL A . n 
A 1 1869 GLU 1869 1837 1837 GLU GLU A . n 
A 1 1870 ASP 1870 1838 1838 ASP ASP A . n 
A 1 1871 ALA 1871 1839 1839 ALA ALA A . n 
A 1 1872 PHE 1872 1840 1840 PHE PHE A . n 
A 1 1873 ARG 1873 1841 1841 ARG ARG A . n 
A 1 1874 TYR 1874 1842 1842 TYR TYR A . n 
A 1 1875 MET 1875 1843 1843 MET MET A . n 
A 1 1876 ALA 1876 1844 1844 ALA ALA A . n 
A 1 1877 GLN 1877 1845 1845 GLN GLN A . n 
A 1 1878 GLY 1878 1846 1846 GLY GLY A . n 
A 1 1879 LYS 1879 1847 1847 LYS LYS A . n 
A 1 1880 HIS 1880 1848 1848 HIS HIS A . n 
A 1 1881 ILE 1881 1849 1849 ILE ILE A . n 
A 1 1882 GLY 1882 1850 1850 GLY GLY A . n 
A 1 1883 LYS 1883 1851 1851 LYS LYS A . n 
A 1 1884 VAL 1884 1852 1852 VAL VAL A . n 
A 1 1885 VAL 1885 1853 1853 VAL VAL A . n 
A 1 1886 VAL 1886 1854 1854 VAL VAL A . n 
A 1 1887 GLN 1887 1855 1855 GLN GLN A . n 
A 1 1888 VAL 1888 1856 1856 VAL VAL A . n 
A 1 1889 LEU 1889 1857 1857 LEU LEU A . n 
A 1 1890 ALA 1890 1858 1858 ALA ALA A . n 
A 1 1891 GLU 1891 1859 1859 GLU GLU A . n 
A 1 1892 GLU 1892 1860 1860 GLU GLU A . n 
A 1 1893 PRO 1893 1861 1861 PRO PRO A . n 
A 1 1894 GLU 1894 1862 1862 GLU GLU A . n 
A 1 1895 ALA 1895 1863 1863 ALA ALA A . n 
A 1 1896 VAL 1896 1864 1864 VAL VAL A . n 
A 1 1897 LEU 1897 1865 1865 LEU LEU A . n 
A 1 1898 LYS 1898 1866 1866 LYS LYS A . n 
A 1 1899 GLY 1899 1867 1867 GLY GLY A . n 
A 1 1900 ALA 1900 1868 1868 ALA ALA A . n 
A 1 1901 LYS 1901 1869 1869 LYS LYS A . n 
A 1 1902 PRO 1902 1870 1870 PRO PRO A . n 
A 1 1903 LYS 1903 1871 1871 LYS LYS A . n 
A 1 1904 LEU 1904 1872 1872 LEU LEU A . n 
A 1 1905 MET 1905 1873 1873 MET MET A . n 
A 1 1906 SER 1906 1874 1874 SER SER A . n 
A 1 1907 ALA 1907 1875 1875 ALA ALA A . n 
A 1 1908 ILE 1908 1876 1876 ILE ILE A . n 
A 1 1909 SER 1909 1877 1877 SER SER A . n 
A 1 1910 LYS 1910 1878 1878 LYS LYS A . n 
A 1 1911 THR 1911 1879 1879 THR THR A . n 
A 1 1912 PHE 1912 1880 1880 PHE PHE A . n 
A 1 1913 CYS 1913 1881 1881 CYS CYS A . n 
A 1 1914 PRO 1914 1882 1882 PRO PRO A . n 
A 1 1915 ALA 1915 1883 1883 ALA ALA A . n 
A 1 1916 HIS 1916 1884 1884 HIS HIS A . n 
A 1 1917 LYS 1917 1885 1885 LYS LYS A . n 
A 1 1918 SER 1918 1886 1886 SER SER A . n 
A 1 1919 TYR 1919 1887 1887 TYR TYR A . n 
A 1 1920 ILE 1920 1888 1888 ILE ILE A . n 
A 1 1921 ILE 1921 1889 1889 ILE ILE A . n 
A 1 1922 ALA 1922 1890 1890 ALA ALA A . n 
A 1 1923 GLY 1923 1891 1891 GLY GLY A . n 
A 1 1924 GLY 1924 1892 1892 GLY GLY A . n 
A 1 1925 LEU 1925 1893 1893 LEU LEU A . n 
A 1 1926 GLY 1926 1894 1894 GLY GLY A . n 
A 1 1927 GLY 1927 1895 1895 GLY GLY A . n 
A 1 1928 PHE 1928 1896 1896 PHE PHE A . n 
A 1 1929 GLY 1929 1897 1897 GLY GLY A . n 
A 1 1930 LEU 1930 1898 1898 LEU LEU A . n 
A 1 1931 GLU 1931 1899 1899 GLU GLU A . n 
A 1 1932 LEU 1932 1900 1900 LEU LEU A . n 
A 1 1933 ALA 1933 1901 1901 ALA ALA A . n 
A 1 1934 GLN 1934 1902 1902 GLN GLN A . n 
A 1 1935 TRP 1935 1903 1903 TRP TRP A . n 
A 1 1936 LEU 1936 1904 1904 LEU LEU A . n 
A 1 1937 ILE 1937 1905 1905 ILE ILE A . n 
A 1 1938 GLN 1938 1906 1906 GLN GLN A . n 
A 1 1939 ARG 1939 1907 1907 ARG ARG A . n 
A 1 1940 GLY 1940 1908 1908 GLY GLY A . n 
A 1 1941 VAL 1941 1909 1909 VAL VAL A . n 
A 1 1942 GLN 1942 1910 1910 GLN GLN A . n 
A 1 1943 LYS 1943 1911 1911 LYS LYS A . n 
A 1 1944 LEU 1944 1912 1912 LEU LEU A . n 
A 1 1945 VAL 1945 1913 1913 VAL VAL A . n 
A 1 1946 LEU 1946 1914 1914 LEU LEU A . n 
A 1 1947 THR 1947 1915 1915 THR THR A . n 
A 1 1948 SER 1948 1916 1916 SER SER A . n 
A 1 1949 ARG 1949 1917 1917 ARG ARG A . n 
A 1 1950 SER 1950 1918 1918 SER SER A . n 
A 1 1951 GLY 1951 1919 1919 GLY GLY A . n 
A 1 1952 ILE 1952 1920 1920 ILE ILE A . n 
A 1 1953 ARG 1953 1921 1921 ARG ARG A . n 
A 1 1954 THR 1954 1922 1922 THR THR A . n 
A 1 1955 GLY 1955 1923 1923 GLY GLY A . n 
A 1 1956 TYR 1956 1924 1924 TYR TYR A . n 
A 1 1957 GLN 1957 1925 1925 GLN GLN A . n 
A 1 1958 ALA 1958 1926 1926 ALA ALA A . n 
A 1 1959 LYS 1959 1927 1927 LYS LYS A . n 
A 1 1960 GLN 1960 1928 1928 GLN GLN A . n 
A 1 1961 VAL 1961 1929 1929 VAL VAL A . n 
A 1 1962 ARG 1962 1930 1930 ARG ARG A . n 
A 1 1963 ARG 1963 1931 1931 ARG ARG A . n 
A 1 1964 TRP 1964 1932 1932 TRP TRP A . n 
A 1 1965 ARG 1965 1933 1933 ARG ARG A . n 
A 1 1966 ARG 1966 1934 1934 ARG ARG A . n 
A 1 1967 GLN 1967 1935 1935 GLN GLN A . n 
A 1 1968 GLY 1968 1936 1936 GLY GLY A . n 
A 1 1969 VAL 1969 1937 1937 VAL VAL A . n 
A 1 1970 GLN 1970 1938 1938 GLN GLN A . n 
A 1 1971 VAL 1971 1939 1939 VAL VAL A . n 
A 1 1972 GLN 1972 1940 1940 GLN GLN A . n 
A 1 1973 VAL 1973 1941 1941 VAL VAL A . n 
A 1 1974 SER 1974 1942 1942 SER SER A . n 
A 1 1975 THR 1975 1943 1943 THR THR A . n 
A 1 1976 SER 1976 1944 1944 SER SER A . n 
A 1 1977 ASN 1977 1945 1945 ASN ASN A . n 
A 1 1978 ILE 1978 1946 1946 ILE ILE A . n 
A 1 1979 SER 1979 1947 1947 SER SER A . n 
A 1 1980 SER 1980 1948 1948 SER SER A . n 
A 1 1981 LEU 1981 1949 1949 LEU LEU A . n 
A 1 1982 GLU 1982 1950 1950 GLU GLU A . n 
A 1 1983 GLY 1983 1951 1951 GLY GLY A . n 
A 1 1984 ALA 1984 1952 1952 ALA ALA A . n 
A 1 1985 ARG 1985 1953 1953 ARG ARG A . n 
A 1 1986 GLY 1986 1954 1954 GLY GLY A . n 
A 1 1987 LEU 1987 1955 1955 LEU LEU A . n 
A 1 1988 ILE 1988 1956 1956 ILE ILE A . n 
A 1 1989 ALA 1989 1957 1957 ALA ALA A . n 
A 1 1990 GLU 1990 1958 1958 GLU GLU A . n 
A 1 1991 ALA 1991 1959 1959 ALA ALA A . n 
A 1 1992 ALA 1992 1960 1960 ALA ALA A . n 
A 1 1993 GLN 1993 1961 1961 GLN GLN A . n 
A 1 1994 LEU 1994 1962 1962 LEU LEU A . n 
A 1 1995 GLY 1995 1963 1963 GLY GLY A . n 
A 1 1996 PRO 1996 1964 1964 PRO PRO A . n 
A 1 1997 VAL 1997 1965 1965 VAL VAL A . n 
A 1 1998 GLY 1998 1966 1966 GLY GLY A . n 
A 1 1999 GLY 1999 1967 1967 GLY GLY A . n 
A 1 2000 VAL 2000 1968 1968 VAL VAL A . n 
A 1 2001 PHE 2001 1969 1969 PHE PHE A . n 
A 1 2002 ASN 2002 1970 1970 ASN ASN A . n 
A 1 2003 LEU 2003 1971 1971 LEU LEU A . n 
A 1 2004 ALA 2004 1972 1972 ALA ALA A . n 
A 1 2005 VAL 2005 1973 1973 VAL VAL A . n 
A 1 2006 VAL 2006 1974 1974 VAL VAL A . n 
A 1 2007 LEU 2007 1975 1975 LEU LEU A . n 
A 1 2008 ARG 2008 1976 1976 ARG ARG A . n 
A 1 2009 ASP 2009 1977 1977 ASP ASP A . n 
A 1 2010 GLY 2010 1978 1978 GLY GLY A . n 
A 1 2011 LEU 2011 1979 1979 LEU LEU A . n 
A 1 2012 LEU 2012 1980 1980 LEU LEU A . n 
A 1 2013 GLU 2013 1981 1981 GLU GLU A . n 
A 1 2014 ASN 2014 1982 1982 ASN ASN A . n 
A 1 2015 GLN 2015 1983 1983 GLN GLN A . n 
A 1 2016 THR 2016 1984 1984 THR THR A . n 
A 1 2017 PRO 2017 1985 1985 PRO PRO A . n 
A 1 2018 GLU 2018 1986 1986 GLU GLU A . n 
A 1 2019 PHE 2019 1987 1987 PHE PHE A . n 
A 1 2020 PHE 2020 1988 1988 PHE PHE A . n 
A 1 2021 GLN 2021 1989 1989 GLN GLN A . n 
A 1 2022 ASP 2022 1990 1990 ASP ASP A . n 
A 1 2023 VAL 2023 1991 1991 VAL VAL A . n 
A 1 2024 CYS 2024 1992 1992 CYS CYS A . n 
A 1 2025 LYS 2025 1993 1993 LYS LYS A . n 
A 1 2026 PRO 2026 1994 1994 PRO PRO A . n 
A 1 2027 LYS 2027 1995 1995 LYS LYS A . n 
A 1 2028 TYR 2028 1996 1996 TYR TYR A . n 
A 1 2029 SER 2029 1997 1997 SER SER A . n 
A 1 2030 GLY 2030 1998 1998 GLY GLY A . n 
A 1 2031 THR 2031 1999 1999 THR THR A . n 
A 1 2032 LEU 2032 2000 2000 LEU LEU A . n 
A 1 2033 ASN 2033 2001 2001 ASN ASN A . n 
A 1 2034 LEU 2034 2002 2002 LEU LEU A . n 
A 1 2035 ASP 2035 2003 2003 ASP ASP A . n 
A 1 2036 ARG 2036 2004 2004 ARG ARG A . n 
A 1 2037 VAL 2037 2005 2005 VAL VAL A . n 
A 1 2038 THR 2038 2006 2006 THR THR A . n 
A 1 2039 ARG 2039 2007 2007 ARG ARG A . n 
A 1 2040 GLU 2040 2008 2008 GLU GLU A . n 
A 1 2041 ALA 2041 2009 2009 ALA ALA A . n 
A 1 2042 CYS 2042 2010 2010 CYS CYS A . n 
A 1 2043 PRO 2043 2011 2011 PRO PRO A . n 
A 1 2044 GLU 2044 2012 2012 GLU GLU A . n 
A 1 2045 LEU 2045 2013 2013 LEU LEU A . n 
A 1 2046 ASP 2046 2014 2014 ASP ASP A . n 
A 1 2047 TYR 2047 2015 2015 TYR TYR A . n 
A 1 2048 PHE 2048 2016 2016 PHE PHE A . n 
A 1 2049 VAL 2049 2017 2017 VAL VAL A . n 
A 1 2050 VAL 2050 2018 2018 VAL VAL A . n 
A 1 2051 PHE 2051 2019 2019 PHE PHE A . n 
A 1 2052 SER 2052 2020 2020 SER SER A . n 
A 1 2053 SER 2053 2021 2021 SER SER A . n 
A 1 2054 VAL 2054 2022 2022 VAL VAL A . n 
A 1 2055 SER 2055 2023 2023 SER SER A . n 
A 1 2056 CYS 2056 2024 2024 CYS CYS A . n 
A 1 2057 GLY 2057 2025 2025 GLY GLY A . n 
A 1 2058 ARG 2058 2026 2026 ARG ARG A . n 
A 1 2059 GLY 2059 2027 2027 GLY GLY A . n 
A 1 2060 ASN 2060 2028 2028 ASN ASN A . n 
A 1 2061 ALA 2061 2029 2029 ALA ALA A . n 
A 1 2062 GLY 2062 2030 2030 GLY GLY A . n 
A 1 2063 GLN 2063 2031 2031 GLN GLN A . n 
A 1 2064 SER 2064 2032 2032 SER SER A . n 
A 1 2065 ASN 2065 2033 2033 ASN ASN A . n 
A 1 2066 TYR 2066 2034 2034 TYR TYR A . n 
A 1 2067 GLY 2067 2035 2035 GLY GLY A . n 
A 1 2068 PHE 2068 2036 2036 PHE PHE A . n 
A 1 2069 ALA 2069 2037 2037 ALA ALA A . n 
A 1 2070 ASN 2070 2038 2038 ASN ASN A . n 
A 1 2071 SER 2071 2039 2039 SER SER A . n 
A 1 2072 ALA 2072 2040 2040 ALA ALA A . n 
A 1 2073 MET 2073 2041 2041 MET MET A . n 
A 1 2074 GLU 2074 2042 2042 GLU GLU A . n 
A 1 2075 ARG 2075 2043 2043 ARG ARG A . n 
A 1 2076 ILE 2076 2044 2044 ILE ILE A . n 
A 1 2077 CYS 2077 2045 2045 CYS CYS A . n 
A 1 2078 GLU 2078 2046 2046 GLU GLU A . n 
A 1 2079 LYS 2079 2047 2047 LYS LYS A . n 
A 1 2080 ARG 2080 2048 2048 ARG ARG A . n 
A 1 2081 ARG 2081 2049 2049 ARG ARG A . n 
A 1 2082 HIS 2082 2050 2050 HIS HIS A . n 
A 1 2083 GLU 2083 2051 2051 GLU GLU A . n 
A 1 2084 GLY 2084 2052 2052 GLY GLY A . n 
A 1 2085 LEU 2085 2053 2053 LEU LEU A . n 
A 1 2086 PRO 2086 2054 2054 PRO PRO A . n 
A 1 2087 GLY 2087 2055 2055 GLY GLY A . n 
A 1 2088 LEU 2088 2056 2056 LEU LEU A . n 
A 1 2089 ALA 2089 2057 2057 ALA ALA A . n 
A 1 2090 VAL 2090 2058 2058 VAL VAL A . n 
A 1 2091 GLN 2091 2059 2059 GLN GLN A . n 
A 1 2092 TRP 2092 2060 2060 TRP TRP A . n 
A 1 2093 GLY 2093 2061 2061 GLY GLY A . n 
A 1 2094 ALA 2094 2062 2062 ALA ALA A . n 
A 1 2095 ILE 2095 2063 2063 ILE ILE A . n 
A 1 2096 GLY 2096 2064 2064 GLY GLY A . n 
A 1 2097 ASP 2097 2065 2065 ASP ASP A . n 
A 1 2098 VAL 2098 2066 2066 VAL VAL A . n 
A 1 2099 GLY 2099 2067 ?    ?   ?   A . n 
A 1 2100 ILE 2100 2068 ?    ?   ?   A . n 
A 1 2101 LEU 2101 2069 ?    ?   ?   A . n 
A 1 2102 VAL 2102 2070 ?    ?   ?   A . n 
A 1 2103 GLU 2103 2071 ?    ?   ?   A . n 
A 1 2104 THR 2104 2072 ?    ?   ?   A . n 
A 1 2105 MET 2105 2073 ?    ?   ?   A . n 
A 1 2106 SER 2106 2074 ?    ?   ?   A . n 
A 1 2107 THR 2107 2075 ?    ?   ?   A . n 
A 1 2108 ASN 2108 2076 ?    ?   ?   A . n 
A 1 2109 ASP 2109 2077 ?    ?   ?   A . n 
A 1 2110 THR 2110 2078 ?    ?   ?   A . n 
A 1 2111 ILE 2111 2079 ?    ?   ?   A . n 
A 1 2112 VAL 2112 2080 ?    ?   ?   A . n 
A 1 2113 SER 2113 2081 2081 SER SER A . n 
A 1 2114 GLY 2114 2082 2082 GLY GLY A . n 
A 1 2115 THR 2115 2083 2083 THR THR A . n 
A 1 2116 LEU 2116 2084 2084 LEU LEU A . n 
A 1 2117 PRO 2117 2085 2085 PRO PRO A . n 
A 1 2118 GLN 2118 2086 2086 GLN GLN A . n 
A 1 2119 ARG 2119 2087 2087 ARG ARG A . n 
A 1 2120 MET 2120 2088 2088 MET MET A . n 
A 1 2121 ALA 2121 2089 2089 ALA ALA A . n 
A 1 2122 SER 2122 2090 2090 SER SER A . n 
A 1 2123 CYS 2123 2091 2091 CYS CYS A . n 
A 1 2124 LEU 2124 2092 2092 LEU LEU A . n 
A 1 2125 GLU 2125 2093 2093 GLU GLU A . n 
A 1 2126 VAL 2126 2094 2094 VAL VAL A . n 
A 1 2127 LEU 2127 2095 2095 LEU LEU A . n 
A 1 2128 ASP 2128 2096 2096 ASP ASP A . n 
A 1 2129 LEU 2129 2097 2097 LEU LEU A . n 
A 1 2130 PHE 2130 2098 2098 PHE PHE A . n 
A 1 2131 LEU 2131 2099 2099 LEU LEU A . n 
A 1 2132 ASN 2132 2100 2100 ASN ASN A . n 
A 1 2133 GLN 2133 2101 2101 GLN GLN A . n 
A 1 2134 PRO 2134 2102 2102 PRO PRO A . n 
A 1 2135 HIS 2135 2103 2103 HIS HIS A . n 
A 1 2136 MET 2136 2104 2104 MET MET A . n 
A 1 2137 VAL 2137 2105 2105 VAL VAL A . n 
A 1 2138 LEU 2138 2106 2106 LEU LEU A . n 
A 1 2139 SER 2139 2107 2107 SER SER A . n 
A 1 2140 SER 2140 2108 2108 SER SER A . n 
A 1 2141 PHE 2141 2109 2109 PHE PHE A . n 
A 1 2142 VAL 2142 2110 2110 VAL VAL A . n 
A 1 2143 LEU 2143 2111 2111 LEU LEU A . n 
A 1 2144 ALA 2144 2112 2112 ALA ALA A . n 
A 1 2145 GLU 2145 2113 ?    ?   ?   A . n 
A 1 2146 LYS 2146 2114 ?    ?   ?   A . n 
A 1 2147 ALA 2147 2115 ?    ?   ?   A . n 
A 1 2148 ALA 2148 2116 ?    ?   ?   A . n 
A 1 2149 ALA 2149 2117 ?    ?   ?   A . n 
A 1 2150 TYR 2150 2118 ?    ?   ?   A . n 
A 1 2151 ARG 2151 2119 ?    ?   ?   A . n 
A 1 2152 ASP 2152 2120 ?    ?   ?   A . n 
A 1 2153 ARG 2153 2121 ?    ?   ?   A . n 
A 1 2154 ASP 2154 2122 ?    ?   ?   A . n 
A 1 2155 SER 2155 2123 ?    ?   ?   A . n 
A 1 2156 GLN 2156 2124 ?    ?   ?   A . n 
A 1 2157 ARG 2157 2125 ?    ?   ?   A . n 
A 1 2158 ASP 2158 2126 ?    ?   ?   A . n 
A 1 2159 LEU 2159 2127 ?    ?   ?   A . n 
A 1 2160 VAL 2160 2128 ?    ?   ?   A . n 
A 1 2161 GLU 2161 2129 ?    ?   ?   A . n 
A 1 2162 ALA 2162 2130 ?    ?   ?   A . n 
A 1 2163 VAL 2163 2131 ?    ?   ?   A . n 
A 1 2164 ALA 2164 2132 ?    ?   ?   A . n 
A 1 2165 HIS 2165 2133 ?    ?   ?   A . n 
A 1 2166 ILE 2166 2134 ?    ?   ?   A . n 
A 1 2167 LEU 2167 2135 ?    ?   ?   A . n 
A 1 2168 GLY 2168 2136 ?    ?   ?   A . n 
A 1 2169 ILE 2169 2137 ?    ?   ?   A . n 
A 1 2170 ARG 2170 2138 ?    ?   ?   A . n 
A 1 2171 ASP 2171 2139 ?    ?   ?   A . n 
A 1 2172 LEU 2172 2140 ?    ?   ?   A . n 
A 1 2173 ALA 2173 2141 ?    ?   ?   A . n 
A 1 2174 ALA 2174 2142 ?    ?   ?   A . n 
A 1 2175 VAL 2175 2143 ?    ?   ?   A . n 
A 1 2176 ASN 2176 2144 ?    ?   ?   A . n 
A 1 2177 LEU 2177 2145 ?    ?   ?   A . n 
A 1 2178 ASP 2178 2146 ?    ?   ?   A . n 
A 1 2179 SER 2179 2147 ?    ?   ?   A . n 
A 1 2180 SER 2180 2148 ?    ?   ?   A . n 
A 1 2181 LEU 2181 2149 ?    ?   ?   A . n 
A 1 2182 ALA 2182 2150 ?    ?   ?   A . n 
A 1 2183 ASP 2183 2151 ?    ?   ?   A . n 
A 1 2184 LEU 2184 2152 ?    ?   ?   A . n 
A 1 2185 GLY 2185 2153 ?    ?   ?   A . n 
A 1 2186 LEU 2186 2154 ?    ?   ?   A . n 
A 1 2187 ASP 2187 2155 ?    ?   ?   A . n 
A 1 2188 SER 2188 2156 ?    ?   ?   A . n 
A 1 2189 LEU 2189 2157 ?    ?   ?   A . n 
A 1 2190 MET 2190 2158 ?    ?   ?   A . n 
A 1 2191 SER 2191 2159 ?    ?   ?   A . n 
A 1 2192 VAL 2192 2160 ?    ?   ?   A . n 
A 1 2193 GLU 2193 2161 ?    ?   ?   A . n 
A 1 2194 VAL 2194 2162 ?    ?   ?   A . n 
A 1 2195 ARG 2195 2163 ?    ?   ?   A . n 
A 1 2196 GLN 2196 2164 ?    ?   ?   A . n 
A 1 2197 THR 2197 2165 ?    ?   ?   A . n 
A 1 2198 LEU 2198 2166 ?    ?   ?   A . n 
A 1 2199 GLU 2199 2167 ?    ?   ?   A . n 
A 1 2200 ARG 2200 2168 ?    ?   ?   A . n 
A 1 2201 GLU 2201 2169 ?    ?   ?   A . n 
A 1 2202 LEU 2202 2170 ?    ?   ?   A . n 
A 1 2203 ASN 2203 2171 ?    ?   ?   A . n 
A 1 2204 LEU 2204 2172 ?    ?   ?   A . n 
A 1 2205 VAL 2205 2173 ?    ?   ?   A . n 
A 1 2206 LEU 2206 2174 ?    ?   ?   A . n 
A 1 2207 SER 2207 2175 ?    ?   ?   A . n 
A 1 2208 VAL 2208 2176 ?    ?   ?   A . n 
A 1 2209 ARG 2209 2177 ?    ?   ?   A . n 
A 1 2210 GLU 2210 2178 ?    ?   ?   A . n 
A 1 2211 VAL 2211 2179 ?    ?   ?   A . n 
A 1 2212 ARG 2212 2180 ?    ?   ?   A . n 
A 1 2213 GLN 2213 2181 ?    ?   ?   A . n 
A 1 2214 LEU 2214 2182 ?    ?   ?   A . n 
A 1 2215 THR 2215 2183 ?    ?   ?   A . n 
A 1 2216 LEU 2216 2184 ?    ?   ?   A . n 
A 1 2217 ARG 2217 2185 ?    ?   ?   A . n 
A 1 2218 LYS 2218 2186 ?    ?   ?   A . n 
A 1 2219 LEU 2219 2187 ?    ?   ?   A . n 
A 1 2220 GLN 2220 2188 ?    ?   ?   A . n 
A 1 2221 GLU 2221 2189 ?    ?   ?   A . n 
A 1 2222 LEU 2222 2190 ?    ?   ?   A . n 
A 1 2223 SER 2223 2191 ?    ?   ?   A . n 
A 1 2224 SER 2224 2192 ?    ?   ?   A . n 
A 1 2225 LYS 2225 2193 ?    ?   ?   A . n 
A 1 2226 ALA 2226 2194 ?    ?   ?   A . n 
A 1 2227 ASP 2227 2195 ?    ?   ?   A . n 
A 1 2228 GLU 2228 2196 ?    ?   ?   A . n 
A 1 2229 ALA 2229 2197 ?    ?   ?   A . n 
A 1 2230 SER 2230 2198 ?    ?   ?   A . n 
A 1 2231 GLU 2231 2199 ?    ?   ?   A . n 
A 1 2232 LEU 2232 2200 ?    ?   ?   A . n 
A 1 2233 ALA 2233 2201 ?    ?   ?   A . n 
A 1 2234 CYS 2234 2202 ?    ?   ?   A . n 
A 1 2235 PRO 2235 2203 ?    ?   ?   A . n 
A 1 2236 THR 2236 2204 ?    ?   ?   A . n 
A 1 2237 PRO 2237 2205 ?    ?   ?   A . n 
A 1 2238 LYS 2238 2206 ?    ?   ?   A . n 
A 1 2239 GLU 2239 2207 ?    ?   ?   A . n 
A 1 2240 ASP 2240 2208 ?    ?   ?   A . n 
A 1 2241 GLY 2241 2209 ?    ?   ?   A . n 
A 1 2242 LEU 2242 2210 ?    ?   ?   A . n 
A 1 2243 ALA 2243 2211 ?    ?   ?   A . n 
A 1 2244 GLN 2244 2212 ?    ?   ?   A . n 
A 1 2245 GLN 2245 2213 ?    ?   ?   A . n 
A 1 2246 GLN 2246 2214 ?    ?   ?   A . n 
A 1 2247 THR 2247 2215 ?    ?   ?   A . n 
A 1 2248 GLN 2248 2216 ?    ?   ?   A . n 
A 1 2249 LEU 2249 2217 ?    ?   ?   A . n 
A 1 2250 ASN 2250 2218 ?    ?   ?   A . n 
A 1 2251 LEU 2251 2219 ?    ?   ?   A . n 
A 1 2252 ARG 2252 2220 ?    ?   ?   A . n 
A 1 2253 SER 2253 2221 ?    ?   ?   A . n 
A 1 2254 LEU 2254 2222 ?    ?   ?   A . n 
A 1 2255 LEU 2255 2223 ?    ?   ?   A . n 
A 1 2256 VAL 2256 2224 ?    ?   ?   A . n 
A 1 2257 ASN 2257 2225 ?    ?   ?   A . n 
A 1 2258 PRO 2258 2226 ?    ?   ?   A . n 
A 1 2259 GLU 2259 2227 ?    ?   ?   A . n 
A 1 2260 GLY 2260 2228 ?    ?   ?   A . n 
A 1 2261 PRO 2261 2229 ?    ?   ?   A . n 
A 1 2262 THR 2262 2230 ?    ?   ?   A . n 
A 1 2263 LEU 2263 2231 ?    ?   ?   A . n 
A 1 2264 MET 2264 2232 ?    ?   ?   A . n 
A 1 2265 ARG 2265 2233 ?    ?   ?   A . n 
A 1 2266 LEU 2266 2234 ?    ?   ?   A . n 
A 1 2267 ASN 2267 2235 ?    ?   ?   A . n 
A 1 2268 SER 2268 2236 ?    ?   ?   A . n 
A 1 2269 VAL 2269 2237 ?    ?   ?   A . n 
A 1 2270 GLN 2270 2238 ?    ?   ?   A . n 
A 1 2271 SER 2271 2239 ?    ?   ?   A . n 
A 1 2272 SER 2272 2240 ?    ?   ?   A . n 
A 1 2273 GLU 2273 2241 ?    ?   ?   A . n 
A 1 2274 ARG 2274 2242 ?    ?   ?   A . n 
A 1 2275 PRO 2275 2243 ?    ?   ?   A . n 
A 1 2276 LEU 2276 2244 ?    ?   ?   A . n 
A 1 2277 PHE 2277 2245 ?    ?   ?   A . n 
A 1 2278 LEU 2278 2246 ?    ?   ?   A . n 
A 1 2279 VAL 2279 2247 ?    ?   ?   A . n 
A 1 2280 HIS 2280 2248 ?    ?   ?   A . n 
A 1 2281 PRO 2281 2249 ?    ?   ?   A . n 
A 1 2282 ILE 2282 2250 ?    ?   ?   A . n 
A 1 2283 GLU 2283 2251 ?    ?   ?   A . n 
A 1 2284 GLY 2284 2252 ?    ?   ?   A . n 
A 1 2285 SER 2285 2253 ?    ?   ?   A . n 
A 1 2286 THR 2286 2254 ?    ?   ?   A . n 
A 1 2287 THR 2287 2255 ?    ?   ?   A . n 
A 1 2288 VAL 2288 2256 ?    ?   ?   A . n 
A 1 2289 PHE 2289 2257 ?    ?   ?   A . n 
A 1 2290 HIS 2290 2258 ?    ?   ?   A . n 
A 1 2291 SER 2291 2259 ?    ?   ?   A . n 
A 1 2292 LEU 2292 2260 ?    ?   ?   A . n 
A 1 2293 ALA 2293 2261 ?    ?   ?   A . n 
A 1 2294 SER 2294 2262 ?    ?   ?   A . n 
A 1 2295 ARG 2295 2263 ?    ?   ?   A . n 
A 1 2296 LEU 2296 2264 ?    ?   ?   A . n 
A 1 2297 SER 2297 2265 ?    ?   ?   A . n 
A 1 2298 ILE 2298 2266 ?    ?   ?   A . n 
A 1 2299 PRO 2299 2267 ?    ?   ?   A . n 
A 1 2300 THR 2300 2268 ?    ?   ?   A . n 
A 1 2301 TYR 2301 2269 ?    ?   ?   A . n 
A 1 2302 GLY 2302 2270 ?    ?   ?   A . n 
A 1 2303 LEU 2303 2271 ?    ?   ?   A . n 
A 1 2304 GLN 2304 2272 ?    ?   ?   A . n 
A 1 2305 CYS 2305 2273 ?    ?   ?   A . n 
A 1 2306 THR 2306 2274 ?    ?   ?   A . n 
A 1 2307 ARG 2307 2275 ?    ?   ?   A . n 
A 1 2308 ALA 2308 2276 ?    ?   ?   A . n 
A 1 2309 ALA 2309 2277 ?    ?   ?   A . n 
A 1 2310 PRO 2310 2278 ?    ?   ?   A . n 
A 1 2311 LEU 2311 2279 ?    ?   ?   A . n 
A 1 2312 ASP 2312 2280 ?    ?   ?   A . n 
A 1 2313 SER 2313 2281 ?    ?   ?   A . n 
A 1 2314 ILE 2314 2282 ?    ?   ?   A . n 
A 1 2315 HIS 2315 2283 ?    ?   ?   A . n 
A 1 2316 SER 2316 2284 ?    ?   ?   A . n 
A 1 2317 LEU 2317 2285 ?    ?   ?   A . n 
A 1 2318 ALA 2318 2286 ?    ?   ?   A . n 
A 1 2319 ALA 2319 2287 ?    ?   ?   A . n 
A 1 2320 TYR 2320 2288 ?    ?   ?   A . n 
A 1 2321 TYR 2321 2289 ?    ?   ?   A . n 
A 1 2322 ILE 2322 2290 ?    ?   ?   A . n 
A 1 2323 ASP 2323 2291 ?    ?   ?   A . n 
A 1 2324 CYS 2324 2292 ?    ?   ?   A . n 
A 1 2325 ILE 2325 2293 ?    ?   ?   A . n 
A 1 2326 ARG 2326 2294 ?    ?   ?   A . n 
A 1 2327 GLN 2327 2295 ?    ?   ?   A . n 
A 1 2328 VAL 2328 2296 ?    ?   ?   A . n 
A 1 2329 GLN 2329 2297 ?    ?   ?   A . n 
A 1 2330 PRO 2330 2298 ?    ?   ?   A . n 
A 1 2331 GLU 2331 2299 ?    ?   ?   A . n 
A 1 2332 GLY 2332 2300 ?    ?   ?   A . n 
A 1 2333 PRO 2333 2301 ?    ?   ?   A . n 
A 1 2334 TYR 2334 2302 ?    ?   ?   A . n 
A 1 2335 ARG 2335 2303 ?    ?   ?   A . n 
A 1 2336 VAL 2336 2304 ?    ?   ?   A . n 
A 1 2337 ALA 2337 2305 ?    ?   ?   A . n 
A 1 2338 GLY 2338 2306 ?    ?   ?   A . n 
A 1 2339 TYR 2339 2307 ?    ?   ?   A . n 
A 1 2340 SER 2340 2308 ?    ?   ?   A . n 
A 1 2341 TYR 2341 2309 ?    ?   ?   A . n 
A 1 2342 GLY 2342 2310 ?    ?   ?   A . n 
A 1 2343 ALA 2343 2311 ?    ?   ?   A . n 
A 1 2344 CYS 2344 2312 ?    ?   ?   A . n 
A 1 2345 VAL 2345 2313 ?    ?   ?   A . n 
A 1 2346 ALA 2346 2314 ?    ?   ?   A . n 
A 1 2347 PHE 2347 2315 ?    ?   ?   A . n 
A 1 2348 GLU 2348 2316 ?    ?   ?   A . n 
A 1 2349 MET 2349 2317 ?    ?   ?   A . n 
A 1 2350 CYS 2350 2318 ?    ?   ?   A . n 
A 1 2351 SER 2351 2319 ?    ?   ?   A . n 
A 1 2352 GLN 2352 2320 ?    ?   ?   A . n 
A 1 2353 LEU 2353 2321 ?    ?   ?   A . n 
A 1 2354 GLN 2354 2322 ?    ?   ?   A . n 
A 1 2355 ALA 2355 2323 ?    ?   ?   A . n 
A 1 2356 GLN 2356 2324 ?    ?   ?   A . n 
A 1 2357 GLN 2357 2325 ?    ?   ?   A . n 
A 1 2358 SER 2358 2326 ?    ?   ?   A . n 
A 1 2359 PRO 2359 2327 ?    ?   ?   A . n 
A 1 2360 ALA 2360 2328 ?    ?   ?   A . n 
A 1 2361 PRO 2361 2329 ?    ?   ?   A . n 
A 1 2362 THR 2362 2330 ?    ?   ?   A . n 
A 1 2363 HIS 2363 2331 ?    ?   ?   A . n 
A 1 2364 ASN 2364 2332 ?    ?   ?   A . n 
A 1 2365 SER 2365 2333 ?    ?   ?   A . n 
A 1 2366 LEU 2366 2334 ?    ?   ?   A . n 
A 1 2367 PHE 2367 2335 ?    ?   ?   A . n 
A 1 2368 LEU 2368 2336 ?    ?   ?   A . n 
A 1 2369 PHE 2369 2337 ?    ?   ?   A . n 
A 1 2370 ASP 2370 2338 ?    ?   ?   A . n 
A 1 2371 GLY 2371 2339 ?    ?   ?   A . n 
A 1 2372 SER 2372 2340 ?    ?   ?   A . n 
A 1 2373 PRO 2373 2341 ?    ?   ?   A . n 
A 1 2374 THR 2374 2342 ?    ?   ?   A . n 
A 1 2375 TYR 2375 2343 ?    ?   ?   A . n 
A 1 2376 VAL 2376 2344 ?    ?   ?   A . n 
A 1 2377 LEU 2377 2345 ?    ?   ?   A . n 
A 1 2378 ALA 2378 2346 ?    ?   ?   A . n 
A 1 2379 TYR 2379 2347 ?    ?   ?   A . n 
A 1 2380 THR 2380 2348 ?    ?   ?   A . n 
A 1 2381 GLN 2381 2349 ?    ?   ?   A . n 
A 1 2382 SER 2382 2350 ?    ?   ?   A . n 
A 1 2383 TYR 2383 2351 ?    ?   ?   A . n 
A 1 2384 ARG 2384 2352 ?    ?   ?   A . n 
A 1 2385 ALA 2385 2353 ?    ?   ?   A . n 
A 1 2386 LYS 2386 2354 ?    ?   ?   A . n 
A 1 2387 LEU 2387 2355 ?    ?   ?   A . n 
A 1 2388 THR 2388 2356 ?    ?   ?   A . n 
A 1 2389 PRO 2389 2357 ?    ?   ?   A . n 
A 1 2390 GLY 2390 2358 ?    ?   ?   A . n 
A 1 2391 CYS 2391 2359 ?    ?   ?   A . n 
A 1 2392 GLU 2392 2360 ?    ?   ?   A . n 
A 1 2393 ALA 2393 2361 ?    ?   ?   A . n 
A 1 2394 GLU 2394 2362 ?    ?   ?   A . n 
A 1 2395 ALA 2395 2363 ?    ?   ?   A . n 
A 1 2396 GLU 2396 2364 ?    ?   ?   A . n 
A 1 2397 THR 2397 2365 ?    ?   ?   A . n 
A 1 2398 GLU 2398 2366 ?    ?   ?   A . n 
A 1 2399 ALA 2399 2367 ?    ?   ?   A . n 
A 1 2400 ILE 2400 2368 ?    ?   ?   A . n 
A 1 2401 CYS 2401 2369 ?    ?   ?   A . n 
A 1 2402 PHE 2402 2370 ?    ?   ?   A . n 
A 1 2403 PHE 2403 2371 ?    ?   ?   A . n 
A 1 2404 VAL 2404 2372 ?    ?   ?   A . n 
A 1 2405 GLN 2405 2373 ?    ?   ?   A . n 
A 1 2406 GLN 2406 2374 ?    ?   ?   A . n 
A 1 2407 PHE 2407 2375 ?    ?   ?   A . n 
A 1 2408 THR 2408 2376 ?    ?   ?   A . n 
A 1 2409 ASP 2409 2377 ?    ?   ?   A . n 
A 1 2410 MET 2410 2378 ?    ?   ?   A . n 
A 1 2411 GLU 2411 2379 ?    ?   ?   A . n 
A 1 2412 HIS 2412 2380 ?    ?   ?   A . n 
A 1 2413 ASN 2413 2381 ?    ?   ?   A . n 
A 1 2414 ARG 2414 2382 ?    ?   ?   A . n 
A 1 2415 VAL 2415 2383 ?    ?   ?   A . n 
A 1 2416 LEU 2416 2384 ?    ?   ?   A . n 
A 1 2417 GLU 2417 2385 ?    ?   ?   A . n 
A 1 2418 ALA 2418 2386 ?    ?   ?   A . n 
A 1 2419 LEU 2419 2387 ?    ?   ?   A . n 
A 1 2420 LEU 2420 2388 ?    ?   ?   A . n 
A 1 2421 PRO 2421 2389 ?    ?   ?   A . n 
A 1 2422 LEU 2422 2390 ?    ?   ?   A . n 
A 1 2423 LYS 2423 2391 ?    ?   ?   A . n 
A 1 2424 GLY 2424 2392 ?    ?   ?   A . n 
A 1 2425 LEU 2425 2393 ?    ?   ?   A . n 
A 1 2426 GLU 2426 2394 ?    ?   ?   A . n 
A 1 2427 GLU 2427 2395 ?    ?   ?   A . n 
A 1 2428 ARG 2428 2396 ?    ?   ?   A . n 
A 1 2429 VAL 2429 2397 ?    ?   ?   A . n 
A 1 2430 ALA 2430 2398 ?    ?   ?   A . n 
A 1 2431 ALA 2431 2399 ?    ?   ?   A . n 
A 1 2432 ALA 2432 2400 ?    ?   ?   A . n 
A 1 2433 VAL 2433 2401 ?    ?   ?   A . n 
A 1 2434 ASP 2434 2402 ?    ?   ?   A . n 
A 1 2435 LEU 2435 2403 ?    ?   ?   A . n 
A 1 2436 ILE 2436 2404 ?    ?   ?   A . n 
A 1 2437 ILE 2437 2405 ?    ?   ?   A . n 
A 1 2438 LYS 2438 2406 ?    ?   ?   A . n 
A 1 2439 SER 2439 2407 ?    ?   ?   A . n 
A 1 2440 HIS 2440 2408 ?    ?   ?   A . n 
A 1 2441 GLN 2441 2409 ?    ?   ?   A . n 
A 1 2442 GLY 2442 2410 ?    ?   ?   A . n 
A 1 2443 LEU 2443 2411 ?    ?   ?   A . n 
A 1 2444 ASP 2444 2412 ?    ?   ?   A . n 
A 1 2445 ARG 2445 2413 ?    ?   ?   A . n 
A 1 2446 GLN 2446 2414 ?    ?   ?   A . n 
A 1 2447 GLU 2447 2415 ?    ?   ?   A . n 
A 1 2448 LEU 2448 2416 ?    ?   ?   A . n 
A 1 2449 SER 2449 2417 ?    ?   ?   A . n 
A 1 2450 PHE 2450 2418 ?    ?   ?   A . n 
A 1 2451 ALA 2451 2419 ?    ?   ?   A . n 
A 1 2452 ALA 2452 2420 ?    ?   ?   A . n 
A 1 2453 ARG 2453 2421 ?    ?   ?   A . n 
A 1 2454 SER 2454 2422 ?    ?   ?   A . n 
A 1 2455 PHE 2455 2423 ?    ?   ?   A . n 
A 1 2456 TYR 2456 2424 ?    ?   ?   A . n 
A 1 2457 TYR 2457 2425 ?    ?   ?   A . n 
A 1 2458 LYS 2458 2426 ?    ?   ?   A . n 
A 1 2459 LEU 2459 2427 ?    ?   ?   A . n 
A 1 2460 ARG 2460 2428 ?    ?   ?   A . n 
A 1 2461 ALA 2461 2429 ?    ?   ?   A . n 
A 1 2462 ALA 2462 2430 ?    ?   ?   A . n 
A 1 2463 GLU 2463 2431 ?    ?   ?   A . n 
A 1 2464 GLN 2464 2432 ?    ?   ?   A . n 
A 1 2465 TYR 2465 2433 ?    ?   ?   A . n 
A 1 2466 THR 2466 2434 ?    ?   ?   A . n 
A 1 2467 PRO 2467 2435 ?    ?   ?   A . n 
A 1 2468 LYS 2468 2436 ?    ?   ?   A . n 
A 1 2469 ALA 2469 2437 ?    ?   ?   A . n 
A 1 2470 LYS 2470 2438 ?    ?   ?   A . n 
A 1 2471 TYR 2471 2439 ?    ?   ?   A . n 
A 1 2472 HIS 2472 2440 ?    ?   ?   A . n 
A 1 2473 GLY 2473 2441 ?    ?   ?   A . n 
A 1 2474 ASN 2474 2442 ?    ?   ?   A . n 
A 1 2475 VAL 2475 2443 ?    ?   ?   A . n 
A 1 2476 MET 2476 2444 ?    ?   ?   A . n 
A 1 2477 LEU 2477 2445 ?    ?   ?   A . n 
A 1 2478 LEU 2478 2446 ?    ?   ?   A . n 
A 1 2479 ARG 2479 2447 ?    ?   ?   A . n 
A 1 2480 ALA 2480 2448 ?    ?   ?   A . n 
A 1 2481 LYS 2481 2449 ?    ?   ?   A . n 
A 1 2482 THR 2482 2450 ?    ?   ?   A . n 
A 1 2483 GLY 2483 2451 ?    ?   ?   A . n 
A 1 2484 GLY 2484 2452 ?    ?   ?   A . n 
A 1 2485 ALA 2485 2453 ?    ?   ?   A . n 
A 1 2486 TYR 2486 2454 ?    ?   ?   A . n 
A 1 2487 GLY 2487 2455 ?    ?   ?   A . n 
A 1 2488 GLU 2488 2456 ?    ?   ?   A . n 
A 1 2489 ASP 2489 2457 ?    ?   ?   A . n 
A 1 2490 LEU 2490 2458 ?    ?   ?   A . n 
A 1 2491 GLY 2491 2459 ?    ?   ?   A . n 
A 1 2492 ALA 2492 2460 ?    ?   ?   A . n 
A 1 2493 ASP 2493 2461 ?    ?   ?   A . n 
A 1 2494 TYR 2494 2462 ?    ?   ?   A . n 
A 1 2495 ASN 2495 2463 ?    ?   ?   A . n 
A 1 2496 LEU 2496 2464 ?    ?   ?   A . n 
A 1 2497 SER 2497 2465 ?    ?   ?   A . n 
A 1 2498 GLN 2498 2466 ?    ?   ?   A . n 
A 1 2499 VAL 2499 2467 ?    ?   ?   A . n 
A 1 2500 CYS 2500 2468 ?    ?   ?   A . n 
A 1 2501 ASP 2501 2469 ?    ?   ?   A . n 
A 1 2502 GLY 2502 2470 ?    ?   ?   A . n 
A 1 2503 LYS 2503 2471 ?    ?   ?   A . n 
A 1 2504 VAL 2504 2472 ?    ?   ?   A . n 
A 1 2505 SER 2505 2473 ?    ?   ?   A . n 
A 1 2506 VAL 2506 2474 ?    ?   ?   A . n 
A 1 2507 HIS 2507 2475 ?    ?   ?   A . n 
A 1 2508 VAL 2508 2476 ?    ?   ?   A . n 
A 1 2509 ILE 2509 2477 ?    ?   ?   A . n 
A 1 2510 GLU 2510 2478 ?    ?   ?   A . n 
A 1 2511 GLY 2511 2479 ?    ?   ?   A . n 
A 1 2512 ASP 2512 2480 ?    ?   ?   A . n 
A 1 2513 HIS 2513 2481 ?    ?   ?   A . n 
A 1 2514 ARG 2514 2482 ?    ?   ?   A . n 
A 1 2515 THR 2515 2483 ?    ?   ?   A . n 
A 1 2516 LEU 2516 2484 ?    ?   ?   A . n 
A 1 2517 LEU 2517 2485 ?    ?   ?   A . n 
A 1 2518 GLU 2518 2486 ?    ?   ?   A . n 
A 1 2519 GLY 2519 2487 ?    ?   ?   A . n 
A 1 2520 SER 2520 2488 ?    ?   ?   A . n 
A 1 2521 GLY 2521 2489 ?    ?   ?   A . n 
A 1 2522 LEU 2522 2490 ?    ?   ?   A . n 
A 1 2523 GLU 2523 2491 ?    ?   ?   A . n 
A 1 2524 SER 2524 2492 ?    ?   ?   A . n 
A 1 2525 ILE 2525 2493 ?    ?   ?   A . n 
A 1 2526 ILE 2526 2494 ?    ?   ?   A . n 
A 1 2527 SER 2527 2495 ?    ?   ?   A . n 
A 1 2528 ILE 2528 2496 ?    ?   ?   A . n 
A 1 2529 ILE 2529 2497 ?    ?   ?   A . n 
A 1 2530 HIS 2530 2498 ?    ?   ?   A . n 
A 1 2531 SER 2531 2499 ?    ?   ?   A . n 
A 1 2532 SER 2532 2500 ?    ?   ?   A . n 
A 1 2533 LEU 2533 2501 ?    ?   ?   A . n 
A 1 2534 ALA 2534 2502 ?    ?   ?   A . n 
A 1 2535 GLU 2535 2503 ?    ?   ?   A . n 
A 1 2536 PRO 2536 2504 ?    ?   ?   A . n 
A 1 2537 ARG 2537 2505 ?    ?   ?   A . n 
A 1 2538 VAL 2538 2506 ?    ?   ?   A . n 
A 1 2539 SER 2539 2507 ?    ?   ?   A . n 
A 1 2540 VAL 2540 2508 ?    ?   ?   A . n 
A 1 2541 ARG 2541 2509 ?    ?   ?   A . n 
A 1 2542 GLU 2542 2510 ?    ?   ?   A . n 
A 1 2543 GLY 2543 2511 ?    ?   ?   A . n 
A 1 2544 LEU 2544 2512 ?    ?   ?   A . n 
A 1 2545 GLU 2545 2513 ?    ?   ?   A . n 
A 1 2546 HIS 2546 2514 ?    ?   ?   A . n 
A 1 2547 HIS 2547 2515 ?    ?   ?   A . n 
A 1 2548 HIS 2548 2516 ?    ?   ?   A . n 
A 1 2549 HIS 2549 2517 ?    ?   ?   A . n 
A 1 2550 HIS 2550 2518 ?    ?   ?   A . n 
A 1 2551 HIS 2551 2519 ?    ?   ?   A . n 
A 1 2552 HIS 2552 2520 ?    ?   ?   A . n 
A 1 2553 HIS 2553 2521 ?    ?   ?   A . n 
B 1 1    MET 1    -31  ?    ?   ?   B . n 
B 1 2    SER 2    -30  ?    ?   ?   B . n 
B 1 3    TYR 3    -29  ?    ?   ?   B . n 
B 1 4    TYR 4    -28  ?    ?   ?   B . n 
B 1 5    ASP 5    -27  ?    ?   ?   B . n 
B 1 6    TYR 6    -26  ?    ?   ?   B . n 
B 1 7    LYS 7    -25  ?    ?   ?   B . n 
B 1 8    ASP 8    -24  ?    ?   ?   B . n 
B 1 9    ASP 9    -23  ?    ?   ?   B . n 
B 1 10   ASP 10   -22  ?    ?   ?   B . n 
B 1 11   ASP 11   -21  ?    ?   ?   B . n 
B 1 12   LYS 12   -20  ?    ?   ?   B . n 
B 1 13   ASP 13   -19  ?    ?   ?   B . n 
B 1 14   TYR 14   -18  ?    ?   ?   B . n 
B 1 15   ASP 15   -17  ?    ?   ?   B . n 
B 1 16   ILE 16   -16  ?    ?   ?   B . n 
B 1 17   PRO 17   -15  ?    ?   ?   B . n 
B 1 18   THR 18   -14  ?    ?   ?   B . n 
B 1 19   THR 19   -13  ?    ?   ?   B . n 
B 1 20   GLU 20   -12  ?    ?   ?   B . n 
B 1 21   ASN 21   -11  ?    ?   ?   B . n 
B 1 22   LEU 22   -10  ?    ?   ?   B . n 
B 1 23   TYR 23   -9   ?    ?   ?   B . n 
B 1 24   PHE 24   -8   ?    ?   ?   B . n 
B 1 25   GLN 25   -7   ?    ?   ?   B . n 
B 1 26   GLY 26   -6   ?    ?   ?   B . n 
B 1 27   ALA 27   -5   ?    ?   ?   B . n 
B 1 28   MET 28   -4   ?    ?   ?   B . n 
B 1 29   GLY 29   -3   ?    ?   ?   B . n 
B 1 30   SER 30   -2   ?    ?   ?   B . n 
B 1 31   GLY 31   -1   ?    ?   ?   B . n 
B 1 32   ILE 32   0    ?    ?   ?   B . n 
B 1 33   PRO 33   1    1    PRO GLY B . n 
B 1 34   GLU 34   2    2    GLU GLU B . n 
B 1 35   GLU 35   3    3    GLU GLU B . n 
B 1 36   VAL 36   4    4    VAL VAL B . n 
B 1 37   VAL 37   5    5    VAL VAL B . n 
B 1 38   ILE 38   6    6    ILE ILE B . n 
B 1 39   ALA 39   7    7    ALA ALA B . n 
B 1 40   GLY 40   8    8    GLY GLY B . n 
B 1 41   MET 41   9    9    MET MET B . n 
B 1 42   SER 42   10   10   SER SER B . n 
B 1 43   GLY 43   11   11   GLY GLY B . n 
B 1 44   LYS 44   12   12   LYS LYS B . n 
B 1 45   LEU 45   13   13   LEU LEU B . n 
B 1 46   PRO 46   14   14   PRO PRO B . n 
B 1 47   GLU 47   15   15   GLU GLU B . n 
B 1 48   SER 48   16   16   SER SER B . n 
B 1 49   GLU 49   17   17   GLU GLU B . n 
B 1 50   ASN 50   18   18   ASN ASN B . n 
B 1 51   LEU 51   19   19   LEU LEU B . n 
B 1 52   GLN 52   20   20   GLN GLN B . n 
B 1 53   GLU 53   21   21   GLU GLU B . n 
B 1 54   PHE 54   22   22   PHE PHE B . n 
B 1 55   TRP 55   23   23   TRP TRP B . n 
B 1 56   ASP 56   24   24   ASP ASP B . n 
B 1 57   ASN 57   25   25   ASN ASN B . n 
B 1 58   LEU 58   26   26   LEU LEU B . n 
B 1 59   ILE 59   27   27   ILE ILE B . n 
B 1 60   GLY 60   28   28   GLY GLY B . n 
B 1 61   GLY 61   29   29   GLY GLY B . n 
B 1 62   VAL 62   30   30   VAL VAL B . n 
B 1 63   ASP 63   31   31   ASP ASP B . n 
B 1 64   MET 64   32   32   MET MET B . n 
B 1 65   VAL 65   33   33   VAL VAL B . n 
B 1 66   THR 66   34   34   THR THR B . n 
B 1 67   ASP 67   35   35   ASP ASP B . n 
B 1 68   ASP 68   36   36   ASP ASP B . n 
B 1 69   ASP 69   37   37   ASP ASP B . n 
B 1 70   ARG 70   38   38   ARG ARG B . n 
B 1 71   ARG 71   39   39   ARG ARG B . n 
B 1 72   TRP 72   40   40   TRP TRP B . n 
B 1 73   LYS 73   41   41   LYS LYS B . n 
B 1 74   ALA 74   42   42   ALA ALA B . n 
B 1 75   GLY 75   43   43   GLY GLY B . n 
B 1 76   LEU 76   44   44   LEU LEU B . n 
B 1 77   TYR 77   45   45   TYR TYR B . n 
B 1 78   GLY 78   46   46   GLY GLY B . n 
B 1 79   LEU 79   47   47   LEU LEU B . n 
B 1 80   PRO 80   48   48   PRO PRO B . n 
B 1 81   ARG 81   49   49   ARG ARG B . n 
B 1 82   ARG 82   50   50   ARG ARG B . n 
B 1 83   SER 83   51   51   SER SER B . n 
B 1 84   GLY 84   52   52   GLY GLY B . n 
B 1 85   LYS 85   53   53   LYS LYS B . n 
B 1 86   LEU 86   54   54   LEU LEU B . n 
B 1 87   LYS 87   55   55   LYS LYS B . n 
B 1 88   ASP 88   56   56   ASP ASP B . n 
B 1 89   LEU 89   57   57   LEU LEU B . n 
B 1 90   SER 90   58   58   SER SER B . n 
B 1 91   ARG 91   59   59   ARG ARG B . n 
B 1 92   PHE 92   60   60   PHE PHE B . n 
B 1 93   ASP 93   61   61   ASP ASP B . n 
B 1 94   ALA 94   62   62   ALA ALA B . n 
B 1 95   SER 95   63   63   SER SER B . n 
B 1 96   PHE 96   64   64   PHE PHE B . n 
B 1 97   PHE 97   65   65   PHE PHE B . n 
B 1 98   GLY 98   66   66   GLY GLY B . n 
B 1 99   VAL 99   67   67   VAL VAL B . n 
B 1 100  HIS 100  68   68   HIS HIS B . n 
B 1 101  PRO 101  69   69   PRO PRO B . n 
B 1 102  LYS 102  70   70   LYS LYS B . n 
B 1 103  GLN 103  71   71   GLN GLN B . n 
B 1 104  ALA 104  72   72   ALA ALA B . n 
B 1 105  HIS 105  73   73   HIS HIS B . n 
B 1 106  THR 106  74   74   THR THR B . n 
B 1 107  MET 107  75   75   MET MET B . n 
B 1 108  ASP 108  76   76   ASP ASP B . n 
B 1 109  PRO 109  77   77   PRO PRO B . n 
B 1 110  GLN 110  78   78   GLN GLN B . n 
B 1 111  LEU 111  79   79   LEU LEU B . n 
B 1 112  ARG 112  80   80   ARG ARG B . n 
B 1 113  LEU 113  81   81   LEU LEU B . n 
B 1 114  LEU 114  82   82   LEU LEU B . n 
B 1 115  LEU 115  83   83   LEU LEU B . n 
B 1 116  GLU 116  84   84   GLU GLU B . n 
B 1 117  VAL 117  85   85   VAL VAL B . n 
B 1 118  THR 118  86   86   THR THR B . n 
B 1 119  TYR 119  87   87   TYR TYR B . n 
B 1 120  GLU 120  88   88   GLU GLU B . n 
B 1 121  ALA 121  89   89   ALA ALA B . n 
B 1 122  ILE 122  90   90   ILE ILE B . n 
B 1 123  VAL 123  91   91   VAL VAL B . n 
B 1 124  ASP 124  92   92   ASP ASP B . n 
B 1 125  GLY 125  93   93   GLY GLY B . n 
B 1 126  GLY 126  94   94   GLY GLY B . n 
B 1 127  ILE 127  95   95   ILE ILE B . n 
B 1 128  ASN 128  96   96   ASN ASN B . n 
B 1 129  PRO 129  97   97   PRO PRO B . n 
B 1 130  ASP 130  98   98   ASP ASP B . n 
B 1 131  SER 131  99   99   SER SER B . n 
B 1 132  LEU 132  100  100  LEU LEU B . n 
B 1 133  ARG 133  101  101  ARG ARG B . n 
B 1 134  GLY 134  102  102  GLY GLY B . n 
B 1 135  THR 135  103  103  THR THR B . n 
B 1 136  HIS 136  104  104  HIS HIS B . n 
B 1 137  THR 137  105  105  THR THR B . n 
B 1 138  GLY 138  106  106  GLY GLY B . n 
B 1 139  VAL 139  107  107  VAL VAL B . n 
B 1 140  TRP 140  108  108  TRP TRP B . n 
B 1 141  VAL 141  109  109  VAL VAL B . n 
B 1 142  GLY 142  110  110  GLY GLY B . n 
B 1 143  VAL 143  111  111  VAL VAL B . n 
B 1 144  SER 144  112  112  SER SER B . n 
B 1 145  GLY 145  113  113  GLY GLY B . n 
B 1 146  SER 146  114  114  SER SER B . n 
B 1 147  GLU 147  115  115  GLU GLU B . n 
B 1 148  THR 148  116  116  THR THR B . n 
B 1 149  SER 149  117  117  SER SER B . n 
B 1 150  GLU 150  118  118  GLU GLU B . n 
B 1 151  ALA 151  119  119  ALA ALA B . n 
B 1 152  LEU 152  120  120  LEU LEU B . n 
B 1 153  SER 153  121  121  SER SER B . n 
B 1 154  ARG 154  122  122  ARG ARG B . n 
B 1 155  ASP 155  123  123  ASP ASP B . n 
B 1 156  PRO 156  124  124  PRO PRO B . n 
B 1 157  GLU 157  125  125  GLU GLU B . n 
B 1 158  THR 158  126  126  THR THR B . n 
B 1 159  LEU 159  127  127  LEU LEU B . n 
B 1 160  VAL 160  128  128  VAL VAL B . n 
B 1 161  GLY 161  129  129  GLY GLY B . n 
B 1 162  TYR 162  130  130  TYR TYR B . n 
B 1 163  SER 163  131  131  SER SER B . n 
B 1 164  MET 164  132  132  MET MET B . n 
B 1 165  VAL 165  133  133  VAL VAL B . n 
B 1 166  GLY 166  134  134  GLY GLY B . n 
B 1 167  CYS 167  135  135  CYS CYS B . n 
B 1 168  GLN 168  136  136  GLN GLN B . n 
B 1 169  ARG 169  137  137  ARG ARG B . n 
B 1 170  ALA 170  138  138  ALA ALA B . n 
B 1 171  MET 171  139  139  MET MET B . n 
B 1 172  MET 172  140  140  MET MET B . n 
B 1 173  ALA 173  141  141  ALA ALA B . n 
B 1 174  ASN 174  142  142  ASN ASN B . n 
B 1 175  ARG 175  143  143  ARG ARG B . n 
B 1 176  LEU 176  144  144  LEU LEU B . n 
B 1 177  SER 177  145  145  SER SER B . n 
B 1 178  PHE 178  146  146  PHE PHE B . n 
B 1 179  PHE 179  147  147  PHE PHE B . n 
B 1 180  PHE 180  148  148  PHE PHE B . n 
B 1 181  ASP 181  149  149  ASP ASP B . n 
B 1 182  PHE 182  150  150  PHE PHE B . n 
B 1 183  ARG 183  151  151  ARG ARG B . n 
B 1 184  GLY 184  152  152  GLY GLY B . n 
B 1 185  PRO 185  153  153  PRO PRO B . n 
B 1 186  SER 186  154  154  SER SER B . n 
B 1 187  ILE 187  155  155  ILE ILE B . n 
B 1 188  ALA 188  156  156  ALA ALA B . n 
B 1 189  LEU 189  157  157  LEU LEU B . n 
B 1 190  ASP 190  158  158  ASP ASP B . n 
B 1 191  THR 191  159  159  THR THR B . n 
B 1 192  ALA 192  160  160  ALA ALA B . n 
B 1 193  CYS 193  161  161  CYS CYS B . n 
B 1 194  SER 194  162  162  SER SER B . n 
B 1 195  SER 195  163  163  SER SER B . n 
B 1 196  SER 196  164  164  SER SER B . n 
B 1 197  LEU 197  165  165  LEU LEU B . n 
B 1 198  MET 198  166  166  MET MET B . n 
B 1 199  ALA 199  167  167  ALA ALA B . n 
B 1 200  LEU 200  168  168  LEU LEU B . n 
B 1 201  GLN 201  169  169  GLN GLN B . n 
B 1 202  ASN 202  170  170  ASN ASN B . n 
B 1 203  ALA 203  171  171  ALA ALA B . n 
B 1 204  TYR 204  172  172  TYR TYR B . n 
B 1 205  GLN 205  173  173  GLN GLN B . n 
B 1 206  ALA 206  174  174  ALA ALA B . n 
B 1 207  ILE 207  175  175  ILE ILE B . n 
B 1 208  HIS 208  176  176  HIS HIS B . n 
B 1 209  SER 209  177  177  SER SER B . n 
B 1 210  GLY 210  178  178  GLY GLY B . n 
B 1 211  GLN 211  179  179  GLN GLN B . n 
B 1 212  CYS 212  180  180  CYS CYS B . n 
B 1 213  PRO 213  181  181  PRO PRO B . n 
B 1 214  ALA 214  182  182  ALA ALA B . n 
B 1 215  ALA 215  183  183  ALA ALA B . n 
B 1 216  ILE 216  184  184  ILE ILE B . n 
B 1 217  VAL 217  185  185  VAL VAL B . n 
B 1 218  GLY 218  186  186  GLY GLY B . n 
B 1 219  GLY 219  187  187  GLY GLY B . n 
B 1 220  ILE 220  188  188  ILE ILE B . n 
B 1 221  ASN 221  189  189  ASN ASN B . n 
B 1 222  VAL 222  190  190  VAL VAL B . n 
B 1 223  LEU 223  191  191  LEU LEU B . n 
B 1 224  LEU 224  192  192  LEU LEU B . n 
B 1 225  LYS 225  193  193  LYS LYS B . n 
B 1 226  PRO 226  194  194  PRO PRO B . n 
B 1 227  ASN 227  195  195  ASN ASN B . n 
B 1 228  THR 228  196  196  THR THR B . n 
B 1 229  SER 229  197  197  SER SER B . n 
B 1 230  VAL 230  198  198  VAL VAL B . n 
B 1 231  GLN 231  199  199  GLN GLN B . n 
B 1 232  PHE 232  200  200  PHE PHE B . n 
B 1 233  LEU 233  201  201  LEU LEU B . n 
B 1 234  ARG 234  202  202  ARG ARG B . n 
B 1 235  LEU 235  203  203  LEU LEU B . n 
B 1 236  GLY 236  204  204  GLY GLY B . n 
B 1 237  MET 237  205  205  MET MET B . n 
B 1 238  LEU 238  206  206  LEU LEU B . n 
B 1 239  SER 239  207  207  SER SER B . n 
B 1 240  PRO 240  208  208  PRO PRO B . n 
B 1 241  GLU 241  209  209  GLU GLU B . n 
B 1 242  GLY 242  210  210  GLY GLY B . n 
B 1 243  THR 243  211  211  THR THR B . n 
B 1 244  CYS 244  212  212  CYS CYS B . n 
B 1 245  LYS 245  213  213  LYS LYS B . n 
B 1 246  ALA 246  214  214  ALA ALA B . n 
B 1 247  PHE 247  215  215  PHE PHE B . n 
B 1 248  ASP 248  216  216  ASP ASP B . n 
B 1 249  THR 249  217  217  THR THR B . n 
B 1 250  ALA 250  218  218  ALA ALA B . n 
B 1 251  GLY 251  219  219  GLY GLY B . n 
B 1 252  ASN 252  220  220  ASN ASN B . n 
B 1 253  GLY 253  221  221  GLY GLY B . n 
B 1 254  TYR 254  222  222  TYR TYR B . n 
B 1 255  CYS 255  223  223  CYS CYS B . n 
B 1 256  ARG 256  224  224  ARG ARG B . n 
B 1 257  SER 257  225  225  SER SER B . n 
B 1 258  GLU 258  226  226  GLU GLU B . n 
B 1 259  GLY 259  227  227  GLY GLY B . n 
B 1 260  VAL 260  228  228  VAL VAL B . n 
B 1 261  VAL 261  229  229  VAL VAL B . n 
B 1 262  ALA 262  230  230  ALA ALA B . n 
B 1 263  VAL 263  231  231  VAL VAL B . n 
B 1 264  LEU 264  232  232  LEU LEU B . n 
B 1 265  LEU 265  233  233  LEU LEU B . n 
B 1 266  THR 266  234  234  THR THR B . n 
B 1 267  LYS 267  235  235  LYS LYS B . n 
B 1 268  LYS 268  236  236  LYS LYS B . n 
B 1 269  SER 269  237  237  SER SER B . n 
B 1 270  LEU 270  238  238  LEU LEU B . n 
B 1 271  ALA 271  239  239  ALA ALA B . n 
B 1 272  ARG 272  240  240  ARG ARG B . n 
B 1 273  ARG 273  241  241  ARG ARG B . n 
B 1 274  VAL 274  242  242  VAL VAL B . n 
B 1 275  TYR 275  243  243  TYR TYR B . n 
B 1 276  ALA 276  244  244  ALA ALA B . n 
B 1 277  THR 277  245  245  THR THR B . n 
B 1 278  ILE 278  246  246  ILE ILE B . n 
B 1 279  LEU 279  247  247  LEU LEU B . n 
B 1 280  ASN 280  248  248  ASN ASN B . n 
B 1 281  ALA 281  249  249  ALA ALA B . n 
B 1 282  GLY 282  250  250  GLY GLY B . n 
B 1 283  THR 283  251  251  THR THR B . n 
B 1 284  ASN 284  252  252  ASN ASN B . n 
B 1 285  THR 285  253  253  THR THR B . n 
B 1 286  ASP 286  254  254  ASP ASP B . n 
B 1 287  GLY 287  255  255  GLY GLY B . n 
B 1 288  PHE 288  256  256  PHE PHE B . n 
B 1 289  LYS 289  257  257  LYS LYS B . n 
B 1 290  GLU 290  258  258  GLU GLU B . n 
B 1 291  GLN 291  259  259  GLN GLN B . n 
B 1 292  GLY 292  260  260  GLY GLY B . n 
B 1 293  VAL 293  261  261  VAL VAL B . n 
B 1 294  THR 294  262  262  THR THR B . n 
B 1 295  PHE 295  263  263  PHE PHE B . n 
B 1 296  PRO 296  264  264  PRO PRO B . n 
B 1 297  SER 297  265  265  SER SER B . n 
B 1 298  GLY 298  266  266  GLY GLY B . n 
B 1 299  ASP 299  267  267  ASP ASP B . n 
B 1 300  ILE 300  268  268  ILE ILE B . n 
B 1 301  GLN 301  269  269  GLN GLN B . n 
B 1 302  GLU 302  270  270  GLU GLU B . n 
B 1 303  GLN 303  271  271  GLN GLN B . n 
B 1 304  LEU 304  272  272  LEU LEU B . n 
B 1 305  ILE 305  273  273  ILE ILE B . n 
B 1 306  ARG 306  274  274  ARG ARG B . n 
B 1 307  SER 307  275  275  SER SER B . n 
B 1 308  LEU 308  276  276  LEU LEU B . n 
B 1 309  TYR 309  277  277  TYR TYR B . n 
B 1 310  GLN 310  278  278  GLN GLN B . n 
B 1 311  SER 311  279  279  SER SER B . n 
B 1 312  ALA 312  280  280  ALA ALA B . n 
B 1 313  GLY 313  281  281  GLY GLY B . n 
B 1 314  VAL 314  282  282  VAL VAL B . n 
B 1 315  ALA 315  283  283  ALA ALA B . n 
B 1 316  PRO 316  284  284  PRO PRO B . n 
B 1 317  GLU 317  285  285  GLU GLU B . n 
B 1 318  SER 318  286  286  SER SER B . n 
B 1 319  PHE 319  287  287  PHE PHE B . n 
B 1 320  GLU 320  288  288  GLU GLU B . n 
B 1 321  TYR 321  289  289  TYR TYR B . n 
B 1 322  ILE 322  290  290  ILE ILE B . n 
B 1 323  GLU 323  291  291  GLU GLU B . n 
B 1 324  ALA 324  292  292  ALA ALA B . n 
B 1 325  HIS 325  293  293  HIS HIS B . n 
B 1 326  GLY 326  294  294  GLY GLY B . n 
B 1 327  THR 327  295  295  THR THR B . n 
B 1 328  GLY 328  296  296  GLY GLY B . n 
B 1 329  THR 329  297  297  THR THR B . n 
B 1 330  LYS 330  298  298  LYS LYS B . n 
B 1 331  VAL 331  299  299  VAL VAL B . n 
B 1 332  GLY 332  300  300  GLY GLY B . n 
B 1 333  ASP 333  301  301  ASP ASP B . n 
B 1 334  PRO 334  302  302  PRO PRO B . n 
B 1 335  GLN 335  303  303  GLN GLN B . n 
B 1 336  GLU 336  304  304  GLU GLU B . n 
B 1 337  LEU 337  305  305  LEU LEU B . n 
B 1 338  ASN 338  306  306  ASN ASN B . n 
B 1 339  GLY 339  307  307  GLY GLY B . n 
B 1 340  ILE 340  308  308  ILE ILE B . n 
B 1 341  THR 341  309  309  THR THR B . n 
B 1 342  ARG 342  310  310  ARG ARG B . n 
B 1 343  ALA 343  311  311  ALA ALA B . n 
B 1 344  LEU 344  312  312  LEU LEU B . n 
B 1 345  CYS 345  313  313  CYS CYS B . n 
B 1 346  ALA 346  314  314  ALA ALA B . n 
B 1 347  THR 347  315  315  THR THR B . n 
B 1 348  ARG 348  316  316  ARG ARG B . n 
B 1 349  GLN 349  317  317  GLN GLN B . n 
B 1 350  GLU 350  318  318  GLU GLU B . n 
B 1 351  PRO 351  319  319  PRO PRO B . n 
B 1 352  LEU 352  320  320  LEU LEU B . n 
B 1 353  LEU 353  321  321  LEU LEU B . n 
B 1 354  ILE 354  322  322  ILE ILE B . n 
B 1 355  GLY 355  323  323  GLY GLY B . n 
B 1 356  SER 356  324  324  SER SER B . n 
B 1 357  THR 357  325  325  THR THR B . n 
B 1 358  LYS 358  326  326  LYS LYS B . n 
B 1 359  SER 359  327  327  SER SER B . n 
B 1 360  ASN 360  328  328  ASN ASN B . n 
B 1 361  MET 361  329  329  MET MET B . n 
B 1 362  GLY 362  330  330  GLY GLY B . n 
B 1 363  HIS 363  331  331  HIS HIS B . n 
B 1 364  PRO 364  332  332  PRO PRO B . n 
B 1 365  GLU 365  333  333  GLU GLU B . n 
B 1 366  PRO 366  334  334  PRO PRO B . n 
B 1 367  ALA 367  335  335  ALA ALA B . n 
B 1 368  SER 368  336  336  SER SER B . n 
B 1 369  GLY 369  337  337  GLY GLY B . n 
B 1 370  LEU 370  338  338  LEU LEU B . n 
B 1 371  ALA 371  339  339  ALA ALA B . n 
B 1 372  ALA 372  340  340  ALA ALA B . n 
B 1 373  LEU 373  341  341  LEU LEU B . n 
B 1 374  ALA 374  342  342  ALA ALA B . n 
B 1 375  LYS 375  343  343  LYS LYS B . n 
B 1 376  VAL 376  344  344  VAL VAL B . n 
B 1 377  LEU 377  345  345  LEU LEU B . n 
B 1 378  LEU 378  346  346  LEU LEU B . n 
B 1 379  SER 379  347  347  SER SER B . n 
B 1 380  LEU 380  348  348  LEU LEU B . n 
B 1 381  GLU 381  349  349  GLU GLU B . n 
B 1 382  HIS 382  350  350  HIS HIS B . n 
B 1 383  GLY 383  351  351  GLY GLY B . n 
B 1 384  LEU 384  352  352  LEU LEU B . n 
B 1 385  TRP 385  353  353  TRP TRP B . n 
B 1 386  ALA 386  354  354  ALA ALA B . n 
B 1 387  PRO 387  355  355  PRO PRO B . n 
B 1 388  ASN 388  356  356  ASN ASN B . n 
B 1 389  LEU 389  357  357  LEU LEU B . n 
B 1 390  HIS 390  358  358  HIS HIS B . n 
B 1 391  PHE 391  359  359  PHE PHE B . n 
B 1 392  HIS 392  360  360  HIS HIS B . n 
B 1 393  SER 393  361  361  SER SER B . n 
B 1 394  PRO 394  362  362  PRO PRO B . n 
B 1 395  ASN 395  363  363  ASN ASN B . n 
B 1 396  PRO 396  364  364  PRO PRO B . n 
B 1 397  GLU 397  365  365  GLU GLU B . n 
B 1 398  ILE 398  366  366  ILE ILE B . n 
B 1 399  PRO 399  367  367  PRO PRO B . n 
B 1 400  ALA 400  368  368  ALA ALA B . n 
B 1 401  LEU 401  369  369  LEU LEU B . n 
B 1 402  LEU 402  370  370  LEU LEU B . n 
B 1 403  ASP 403  371  371  ASP ASP B . n 
B 1 404  GLY 404  372  372  GLY GLY B . n 
B 1 405  ARG 405  373  373  ARG ARG B . n 
B 1 406  LEU 406  374  374  LEU LEU B . n 
B 1 407  GLN 407  375  375  GLN GLN B . n 
B 1 408  VAL 408  376  376  VAL VAL B . n 
B 1 409  VAL 409  377  377  VAL VAL B . n 
B 1 410  ASP 410  378  378  ASP ASP B . n 
B 1 411  GLN 411  379  379  GLN GLN B . n 
B 1 412  PRO 412  380  380  PRO PRO B . n 
B 1 413  LEU 413  381  381  LEU LEU B . n 
B 1 414  PRO 414  382  382  PRO PRO B . n 
B 1 415  VAL 415  383  383  VAL VAL B . n 
B 1 416  ARG 416  384  384  ARG ARG B . n 
B 1 417  GLY 417  385  385  GLY GLY B . n 
B 1 418  GLY 418  386  386  GLY GLY B . n 
B 1 419  ASN 419  387  387  ASN ASN B . n 
B 1 420  VAL 420  388  388  VAL VAL B . n 
B 1 421  GLY 421  389  389  GLY GLY B . n 
B 1 422  ILE 422  390  390  ILE ILE B . n 
B 1 423  ASN 423  391  391  ASN ASN B . n 
B 1 424  SER 424  392  392  SER SER B . n 
B 1 425  PHE 425  393  393  PHE PHE B . n 
B 1 426  GLY 426  394  394  GLY GLY B . n 
B 1 427  PHE 427  395  395  PHE PHE B . n 
B 1 428  GLY 428  396  396  GLY GLY B . n 
B 1 429  GLY 429  397  397  GLY GLY B . n 
B 1 430  SER 430  398  398  SER SER B . n 
B 1 431  ASN 431  399  399  ASN ASN B . n 
B 1 432  VAL 432  400  400  VAL VAL B . n 
B 1 433  HIS 433  401  401  HIS HIS B . n 
B 1 434  ILE 434  402  402  ILE ILE B . n 
B 1 435  ILE 435  403  403  ILE ILE B . n 
B 1 436  LEU 436  404  404  LEU LEU B . n 
B 1 437  ARG 437  405  405  ARG ARG B . n 
B 1 438  PRO 438  406  406  PRO PRO B . n 
B 1 439  ASN 439  407  407  ASN ASN B . n 
B 1 440  THR 440  408  408  THR THR B . n 
B 1 441  GLN 441  409  409  GLN GLN B . n 
B 1 442  PRO 442  410  410  PRO PRO B . n 
B 1 443  PRO 443  411  411  PRO PRO B . n 
B 1 444  PRO 444  412  412  PRO PRO B . n 
B 1 445  ALA 445  413  413  ALA ALA B . n 
B 1 446  PRO 446  414  414  PRO PRO B . n 
B 1 447  ALA 447  415  415  ALA ALA B . n 
B 1 448  PRO 448  416  416  PRO PRO B . n 
B 1 449  HIS 449  417  417  HIS HIS B . n 
B 1 450  ALA 450  418  418  ALA ALA B . n 
B 1 451  THR 451  419  419  THR THR B . n 
B 1 452  LEU 452  420  420  LEU LEU B . n 
B 1 453  PRO 453  421  421  PRO PRO B . n 
B 1 454  ARG 454  422  422  ARG ARG B . n 
B 1 455  LEU 455  423  423  LEU LEU B . n 
B 1 456  LEU 456  424  424  LEU LEU B . n 
B 1 457  ARG 457  425  425  ARG ARG B . n 
B 1 458  ALA 458  426  426  ALA ALA B . n 
B 1 459  SER 459  427  427  SER SER B . n 
B 1 460  GLY 460  428  428  GLY GLY B . n 
B 1 461  ARG 461  429  429  ARG ARG B . n 
B 1 462  THR 462  430  430  THR THR B . n 
B 1 463  PRO 463  431  431  PRO PRO B . n 
B 1 464  GLU 464  432  432  GLU GLU B . n 
B 1 465  ALA 465  433  433  ALA ALA B . n 
B 1 466  VAL 466  434  434  VAL VAL B . n 
B 1 467  GLN 467  435  435  GLN GLN B . n 
B 1 468  LYS 468  436  436  LYS LYS B . n 
B 1 469  LEU 469  437  437  LEU LEU B . n 
B 1 470  LEU 470  438  438  LEU LEU B . n 
B 1 471  GLU 471  439  439  GLU GLU B . n 
B 1 472  GLN 472  440  440  GLN GLN B . n 
B 1 473  GLY 473  441  441  GLY GLY B . n 
B 1 474  LEU 474  442  442  LEU LEU B . n 
B 1 475  ARG 475  443  443  ARG ARG B . n 
B 1 476  HIS 476  444  444  HIS HIS B . n 
B 1 477  SER 477  445  445  SER SER B . n 
B 1 478  GLN 478  446  446  GLN GLN B . n 
B 1 479  ASP 479  447  447  ASP ASP B . n 
B 1 480  LEU 480  448  448  LEU LEU B . n 
B 1 481  ALA 481  449  449  ALA ALA B . n 
B 1 482  PHE 482  450  450  PHE PHE B . n 
B 1 483  LEU 483  451  451  LEU LEU B . n 
B 1 484  SER 484  452  452  SER SER B . n 
B 1 485  MET 485  453  453  MET MET B . n 
B 1 486  LEU 486  454  454  LEU LEU B . n 
B 1 487  ASN 487  455  455  ASN ASN B . n 
B 1 488  ASP 488  456  456  ASP ASP B . n 
B 1 489  ILE 489  457  457  ILE ILE B . n 
B 1 490  ALA 490  458  458  ALA ALA B . n 
B 1 491  ALA 491  459  459  ALA ALA B . n 
B 1 492  VAL 492  460  460  VAL VAL B . n 
B 1 493  PRO 493  461  461  PRO PRO B . n 
B 1 494  ALA 494  462  462  ALA ALA B . n 
B 1 495  THR 495  463  463  THR THR B . n 
B 1 496  ALA 496  464  464  ALA ALA B . n 
B 1 497  MET 497  465  465  MET MET B . n 
B 1 498  PRO 498  466  466  PRO PRO B . n 
B 1 499  PHE 499  467  467  PHE PHE B . n 
B 1 500  ARG 500  468  468  ARG ARG B . n 
B 1 501  GLY 501  469  469  GLY GLY B . n 
B 1 502  TYR 502  470  470  TYR TYR B . n 
B 1 503  ALA 503  471  471  ALA ALA B . n 
B 1 504  VAL 504  472  472  VAL VAL B . n 
B 1 505  LEU 505  473  473  LEU LEU B . n 
B 1 506  GLY 506  474  474  GLY GLY B . n 
B 1 507  GLY 507  475  475  GLY GLY B . n 
B 1 508  GLU 508  476  476  GLU GLU B . n 
B 1 509  ARG 509  477  477  ARG ARG B . n 
B 1 510  GLY 510  478  478  GLY GLY B . n 
B 1 511  GLY 511  479  479  GLY GLY B . n 
B 1 512  PRO 512  480  480  PRO PRO B . n 
B 1 513  GLU 513  481  481  GLU GLU B . n 
B 1 514  VAL 514  482  482  VAL VAL B . n 
B 1 515  GLN 515  483  483  GLN GLN B . n 
B 1 516  GLN 516  484  484  GLN GLN B . n 
B 1 517  VAL 517  485  485  VAL VAL B . n 
B 1 518  PRO 518  486  486  PRO PRO B . n 
B 1 519  ALA 519  487  487  ALA ALA B . n 
B 1 520  GLY 520  488  488  GLY GLY B . n 
B 1 521  GLU 521  489  489  GLU GLU B . n 
B 1 522  ARG 522  490  490  ARG ARG B . n 
B 1 523  PRO 523  491  491  PRO PRO B . n 
B 1 524  LEU 524  492  492  LEU LEU B . n 
B 1 525  TRP 525  493  493  TRP TRP B . n 
B 1 526  PHE 526  494  494  PHE PHE B . n 
B 1 527  ILE 527  495  495  ILE ILE B . n 
B 1 528  CYS 528  496  496  CYS CYS B . n 
B 1 529  SER 529  497  497  SER SER B . n 
B 1 530  GLY 530  498  498  GLY GLY B . n 
B 1 531  MET 531  499  499  MET MET B . n 
B 1 532  GLY 532  500  500  GLY GLY B . n 
B 1 533  THR 533  501  501  THR THR B . n 
B 1 534  GLN 534  502  502  GLN GLN B . n 
B 1 535  TRP 535  503  503  TRP TRP B . n 
B 1 536  ARG 536  504  504  ARG ARG B . n 
B 1 537  GLY 537  505  505  GLY GLY B . n 
B 1 538  MET 538  506  506  MET MET B . n 
B 1 539  GLY 539  507  507  GLY GLY B . n 
B 1 540  LEU 540  508  508  LEU LEU B . n 
B 1 541  SER 541  509  509  SER SER B . n 
B 1 542  LEU 542  510  510  LEU LEU B . n 
B 1 543  MET 543  511  511  MET MET B . n 
B 1 544  ARG 544  512  512  ARG ARG B . n 
B 1 545  LEU 545  513  513  LEU LEU B . n 
B 1 546  ASP 546  514  514  ASP ASP B . n 
B 1 547  ARG 547  515  515  ARG ARG B . n 
B 1 548  PHE 548  516  516  PHE PHE B . n 
B 1 549  ARG 549  517  517  ARG ARG B . n 
B 1 550  ASP 550  518  518  ASP ASP B . n 
B 1 551  SER 551  519  519  SER SER B . n 
B 1 552  ILE 552  520  520  ILE ILE B . n 
B 1 553  LEU 553  521  521  LEU LEU B . n 
B 1 554  ARG 554  522  522  ARG ARG B . n 
B 1 555  SER 555  523  523  SER SER B . n 
B 1 556  ASP 556  524  524  ASP ASP B . n 
B 1 557  GLU 557  525  525  GLU GLU B . n 
B 1 558  ALA 558  526  526  ALA ALA B . n 
B 1 559  VAL 559  527  527  VAL VAL B . n 
B 1 560  LYS 560  528  528  LYS LYS B . n 
B 1 561  PRO 561  529  529  PRO PRO B . n 
B 1 562  PHE 562  530  530  PHE PHE B . n 
B 1 563  GLY 563  531  531  GLY GLY B . n 
B 1 564  LEU 564  532  532  LEU LEU B . n 
B 1 565  LYS 565  533  533  LYS LYS B . n 
B 1 566  VAL 566  534  534  VAL VAL B . n 
B 1 567  SER 567  535  535  SER SER B . n 
B 1 568  GLN 568  536  536  GLN GLN B . n 
B 1 569  LEU 569  537  537  LEU LEU B . n 
B 1 570  LEU 570  538  538  LEU LEU B . n 
B 1 571  LEU 571  539  539  LEU LEU B . n 
B 1 572  SER 572  540  540  SER SER B . n 
B 1 573  THR 573  541  541  THR THR B . n 
B 1 574  ASP 574  542  542  ASP ASP B . n 
B 1 575  GLU 575  543  543  GLU GLU B . n 
B 1 576  SER 576  544  544  SER SER B . n 
B 1 577  THR 577  545  545  THR THR B . n 
B 1 578  PHE 578  546  546  PHE PHE B . n 
B 1 579  ASP 579  547  547  ASP ASP B . n 
B 1 580  ASP 580  548  548  ASP ASP B . n 
B 1 581  ILE 581  549  549  ILE ILE B . n 
B 1 582  VAL 582  550  550  VAL VAL B . n 
B 1 583  HIS 583  551  551  HIS HIS B . n 
B 1 584  SER 584  552  552  SER SER B . n 
B 1 585  PHE 585  553  553  PHE PHE B . n 
B 1 586  VAL 586  554  554  VAL VAL B . n 
B 1 587  SER 587  555  555  SER SER B . n 
B 1 588  LEU 588  556  556  LEU LEU B . n 
B 1 589  THR 589  557  557  THR THR B . n 
B 1 590  ALA 590  558  558  ALA ALA B . n 
B 1 591  ILE 591  559  559  ILE ILE B . n 
B 1 592  GLN 592  560  560  GLN GLN B . n 
B 1 593  ILE 593  561  561  ILE ILE B . n 
B 1 594  GLY 594  562  562  GLY GLY B . n 
B 1 595  LEU 595  563  563  LEU LEU B . n 
B 1 596  ILE 596  564  564  ILE ILE B . n 
B 1 597  ASP 597  565  565  ASP ASP B . n 
B 1 598  LEU 598  566  566  LEU LEU B . n 
B 1 599  LEU 599  567  567  LEU LEU B . n 
B 1 600  SER 600  568  568  SER SER B . n 
B 1 601  CYS 601  569  569  CYS CYS B . n 
B 1 602  MET 602  570  570  MET MET B . n 
B 1 603  GLY 603  571  571  GLY GLY B . n 
B 1 604  LEU 604  572  572  LEU LEU B . n 
B 1 605  ARG 605  573  573  ARG ARG B . n 
B 1 606  PRO 606  574  574  PRO PRO B . n 
B 1 607  ASP 607  575  575  ASP ASP B . n 
B 1 608  GLY 608  576  576  GLY GLY B . n 
B 1 609  ILE 609  577  577  ILE ILE B . n 
B 1 610  VAL 610  578  578  VAL VAL B . n 
B 1 611  GLY 611  579  579  GLY GLY B . n 
B 1 612  HIS 612  580  580  HIS HIS B . n 
B 1 613  SER 613  581  581  SER SER B . n 
B 1 614  LEU 614  582  582  LEU LEU B . n 
B 1 615  GLY 615  583  583  GLY GLY B . n 
B 1 616  GLU 616  584  584  GLU GLU B . n 
B 1 617  VAL 617  585  585  VAL VAL B . n 
B 1 618  ALA 618  586  586  ALA ALA B . n 
B 1 619  CYS 619  587  587  CYS CYS B . n 
B 1 620  GLY 620  588  588  GLY GLY B . n 
B 1 621  TYR 621  589  589  TYR TYR B . n 
B 1 622  ALA 622  590  590  ALA ALA B . n 
B 1 623  ASP 623  591  591  ASP ASP B . n 
B 1 624  GLY 624  592  592  GLY GLY B . n 
B 1 625  CYS 625  593  593  CYS CYS B . n 
B 1 626  LEU 626  594  594  LEU LEU B . n 
B 1 627  SER 627  595  595  SER SER B . n 
B 1 628  GLN 628  596  596  GLN GLN B . n 
B 1 629  GLU 629  597  597  GLU GLU B . n 
B 1 630  GLU 630  598  598  GLU GLU B . n 
B 1 631  ALA 631  599  599  ALA ALA B . n 
B 1 632  VAL 632  600  600  VAL VAL B . n 
B 1 633  LEU 633  601  601  LEU LEU B . n 
B 1 634  ALA 634  602  602  ALA ALA B . n 
B 1 635  ALA 635  603  603  ALA ALA B . n 
B 1 636  TYR 636  604  604  TYR TYR B . n 
B 1 637  TRP 637  605  605  TRP TRP B . n 
B 1 638  ARG 638  606  606  ARG ARG B . n 
B 1 639  GLY 639  607  607  GLY GLY B . n 
B 1 640  GLN 640  608  608  GLN GLN B . n 
B 1 641  CYS 641  609  609  CYS CYS B . n 
B 1 642  ILE 642  610  610  ILE ILE B . n 
B 1 643  LYS 643  611  611  LYS LYS B . n 
B 1 644  GLU 644  612  612  GLU GLU B . n 
B 1 645  ALA 645  613  613  ALA ALA B . n 
B 1 646  HIS 646  614  614  HIS HIS B . n 
B 1 647  LEU 647  615  615  LEU LEU B . n 
B 1 648  PRO 648  616  616  PRO PRO B . n 
B 1 649  PRO 649  617  617  PRO PRO B . n 
B 1 650  GLY 650  618  618  GLY GLY B . n 
B 1 651  ALA 651  619  619  ALA ALA B . n 
B 1 652  MET 652  620  620  MET MET B . n 
B 1 653  ALA 653  621  621  ALA ALA B . n 
B 1 654  ALA 654  622  622  ALA ALA B . n 
B 1 655  VAL 655  623  623  VAL VAL B . n 
B 1 656  GLY 656  624  624  GLY GLY B . n 
B 1 657  LEU 657  625  625  LEU LEU B . n 
B 1 658  SER 658  626  626  SER SER B . n 
B 1 659  TRP 659  627  627  TRP TRP B . n 
B 1 660  GLU 660  628  628  GLU GLU B . n 
B 1 661  GLU 661  629  629  GLU GLU B . n 
B 1 662  CYS 662  630  630  CYS CYS B . n 
B 1 663  LYS 663  631  631  LYS LYS B . n 
B 1 664  GLN 664  632  632  GLN GLN B . n 
B 1 665  ARG 665  633  633  ARG ARG B . n 
B 1 666  CYS 666  634  634  CYS CYS B . n 
B 1 667  PRO 667  635  635  PRO PRO B . n 
B 1 668  PRO 668  636  636  PRO PRO B . n 
B 1 669  GLY 669  637  637  GLY GLY B . n 
B 1 670  VAL 670  638  638  VAL VAL B . n 
B 1 671  VAL 671  639  639  VAL VAL B . n 
B 1 672  PRO 672  640  640  PRO PRO B . n 
B 1 673  ALA 673  641  641  ALA ALA B . n 
B 1 674  CYS 674  642  642  CYS CYS B . n 
B 1 675  HIS 675  643  643  HIS HIS B . n 
B 1 676  ASN 676  644  644  ASN ASN B . n 
B 1 677  SER 677  645  645  SER SER B . n 
B 1 678  LYS 678  646  646  LYS LYS B . n 
B 1 679  ASP 679  647  647  ASP ASP B . n 
B 1 680  THR 680  648  648  THR THR B . n 
B 1 681  VAL 681  649  649  VAL VAL B . n 
B 1 682  THR 682  650  650  THR THR B . n 
B 1 683  ILE 683  651  651  ILE ILE B . n 
B 1 684  SER 684  652  652  SER SER B . n 
B 1 685  GLY 685  653  653  GLY GLY B . n 
B 1 686  PRO 686  654  654  PRO PRO B . n 
B 1 687  GLN 687  655  655  GLN GLN B . n 
B 1 688  ALA 688  656  656  ALA ALA B . n 
B 1 689  PRO 689  657  657  PRO PRO B . n 
B 1 690  VAL 690  658  658  VAL VAL B . n 
B 1 691  PHE 691  659  659  PHE PHE B . n 
B 1 692  GLU 692  660  660  GLU GLU B . n 
B 1 693  PHE 693  661  661  PHE PHE B . n 
B 1 694  VAL 694  662  662  VAL VAL B . n 
B 1 695  GLU 695  663  663  GLU GLU B . n 
B 1 696  GLN 696  664  664  GLN GLN B . n 
B 1 697  LEU 697  665  665  LEU LEU B . n 
B 1 698  ARG 698  666  666  ARG ARG B . n 
B 1 699  LYS 699  667  667  LYS LYS B . n 
B 1 700  GLU 700  668  668  GLU GLU B . n 
B 1 701  GLY 701  669  669  GLY GLY B . n 
B 1 702  VAL 702  670  670  VAL VAL B . n 
B 1 703  PHE 703  671  671  PHE PHE B . n 
B 1 704  ALA 704  672  672  ALA ALA B . n 
B 1 705  LYS 705  673  673  LYS LYS B . n 
B 1 706  GLU 706  674  674  GLU GLU B . n 
B 1 707  VAL 707  675  675  VAL VAL B . n 
B 1 708  ARG 708  676  676  ARG ARG B . n 
B 1 709  THR 709  677  677  THR THR B . n 
B 1 710  GLY 710  678  678  GLY GLY B . n 
B 1 711  GLY 711  679  679  GLY GLY B . n 
B 1 712  MET 712  680  680  MET MET B . n 
B 1 713  ALA 713  681  681  ALA ALA B . n 
B 1 714  PHE 714  682  682  PHE PHE B . n 
B 1 715  HIS 715  683  683  HIS HIS B . n 
B 1 716  SER 716  684  684  SER SER B . n 
B 1 717  TYR 717  685  685  TYR TYR B . n 
B 1 718  PHE 718  686  686  PHE PHE B . n 
B 1 719  MET 719  687  687  MET MET B . n 
B 1 720  GLU 720  688  688  GLU GLU B . n 
B 1 721  ALA 721  689  689  ALA ALA B . n 
B 1 722  ILE 722  690  690  ILE ILE B . n 
B 1 723  ALA 723  691  691  ALA ALA B . n 
B 1 724  PRO 724  692  692  PRO PRO B . n 
B 1 725  PRO 725  693  693  PRO PRO B . n 
B 1 726  LEU 726  694  694  LEU LEU B . n 
B 1 727  LEU 727  695  695  LEU LEU B . n 
B 1 728  GLN 728  696  696  GLN GLN B . n 
B 1 729  GLU 729  697  697  GLU GLU B . n 
B 1 730  LEU 730  698  698  LEU LEU B . n 
B 1 731  LYS 731  699  699  LYS LYS B . n 
B 1 732  LYS 732  700  700  LYS LYS B . n 
B 1 733  VAL 733  701  701  VAL VAL B . n 
B 1 734  ILE 734  702  702  ILE ILE B . n 
B 1 735  ARG 735  703  703  ARG ARG B . n 
B 1 736  GLU 736  704  704  GLU GLU B . n 
B 1 737  PRO 737  705  705  PRO PRO B . n 
B 1 738  LYS 738  706  706  LYS LYS B . n 
B 1 739  PRO 739  707  707  PRO PRO B . n 
B 1 740  ARG 740  708  708  ARG ARG B . n 
B 1 741  SER 741  709  709  SER SER B . n 
B 1 742  ALA 742  710  710  ALA ALA B . n 
B 1 743  ARG 743  711  711  ARG ARG B . n 
B 1 744  TRP 744  712  712  TRP TRP B . n 
B 1 745  LEU 745  713  713  LEU LEU B . n 
B 1 746  SER 746  714  714  SER SER B . n 
B 1 747  THR 747  715  715  THR THR B . n 
B 1 748  SER 748  716  716  SER SER B . n 
B 1 749  ILE 749  717  717  ILE ILE B . n 
B 1 750  PRO 750  718  718  PRO PRO B . n 
B 1 751  GLU 751  719  719  GLU GLU B . n 
B 1 752  ALA 752  720  720  ALA ALA B . n 
B 1 753  GLN 753  721  721  GLN GLN B . n 
B 1 754  TRP 754  722  722  TRP TRP B . n 
B 1 755  HIS 755  723  723  HIS HIS B . n 
B 1 756  SER 756  724  724  SER SER B . n 
B 1 757  SER 757  725  725  SER SER B . n 
B 1 758  LEU 758  726  726  LEU LEU B . n 
B 1 759  ALA 759  727  727  ALA ALA B . n 
B 1 760  ARG 760  728  728  ARG ARG B . n 
B 1 761  THR 761  729  729  THR THR B . n 
B 1 762  SER 762  730  730  SER SER B . n 
B 1 763  SER 763  731  731  SER SER B . n 
B 1 764  ALA 764  732  732  ALA ALA B . n 
B 1 765  GLU 765  733  733  GLU GLU B . n 
B 1 766  TYR 766  734  734  TYR TYR B . n 
B 1 767  ASN 767  735  735  ASN ASN B . n 
B 1 768  VAL 768  736  736  VAL VAL B . n 
B 1 769  ASN 769  737  737  ASN ASN B . n 
B 1 770  ASN 770  738  738  ASN ASN B . n 
B 1 771  LEU 771  739  739  LEU LEU B . n 
B 1 772  VAL 772  740  740  VAL VAL B . n 
B 1 773  SER 773  741  741  SER SER B . n 
B 1 774  PRO 774  742  742  PRO PRO B . n 
B 1 775  VAL 775  743  743  VAL VAL B . n 
B 1 776  LEU 776  744  744  LEU LEU B . n 
B 1 777  PHE 777  745  745  PHE PHE B . n 
B 1 778  GLN 778  746  746  GLN GLN B . n 
B 1 779  GLU 779  747  747  GLU GLU B . n 
B 1 780  ALA 780  748  748  ALA ALA B . n 
B 1 781  LEU 781  749  749  LEU LEU B . n 
B 1 782  TRP 782  750  750  TRP TRP B . n 
B 1 783  HIS 783  751  751  HIS HIS B . n 
B 1 784  VAL 784  752  752  VAL VAL B . n 
B 1 785  PRO 785  753  753  PRO PRO B . n 
B 1 786  GLU 786  754  754  GLU GLU B . n 
B 1 787  HIS 787  755  755  HIS HIS B . n 
B 1 788  ALA 788  756  756  ALA ALA B . n 
B 1 789  VAL 789  757  757  VAL VAL B . n 
B 1 790  VAL 790  758  758  VAL VAL B . n 
B 1 791  LEU 791  759  759  LEU LEU B . n 
B 1 792  GLU 792  760  760  GLU GLU B . n 
B 1 793  ILE 793  761  761  ILE ILE B . n 
B 1 794  ALA 794  762  762  ALA ALA B . n 
B 1 795  PRO 795  763  763  PRO PRO B . n 
B 1 796  HIS 796  764  764  HIS HIS B . n 
B 1 797  ALA 797  765  765  ALA ALA B . n 
B 1 798  LEU 798  766  766  LEU LEU B . n 
B 1 799  LEU 799  767  767  LEU LEU B . n 
B 1 800  GLN 800  768  768  GLN GLN B . n 
B 1 801  ALA 801  769  769  ALA ALA B . n 
B 1 802  VAL 802  770  770  VAL VAL B . n 
B 1 803  LEU 803  771  771  LEU LEU B . n 
B 1 804  LYS 804  772  772  LYS LYS B . n 
B 1 805  ARG 805  773  773  ARG ARG B . n 
B 1 806  GLY 806  774  774  GLY GLY B . n 
B 1 807  LEU 807  775  775  LEU LEU B . n 
B 1 808  LYS 808  776  776  LYS LYS B . n 
B 1 809  PRO 809  777  777  PRO PRO B . n 
B 1 810  SER 810  778  778  SER SER B . n 
B 1 811  CYS 811  779  779  CYS CYS B . n 
B 1 812  THR 812  780  780  THR THR B . n 
B 1 813  ILE 813  781  781  ILE ILE B . n 
B 1 814  ILE 814  782  782  ILE ILE B . n 
B 1 815  PRO 815  783  783  PRO PRO B . n 
B 1 816  LEU 816  784  784  LEU LEU B . n 
B 1 817  MET 817  785  785  MET MET B . n 
B 1 818  LYS 818  786  786  LYS LYS B . n 
B 1 819  LYS 819  787  787  LYS LYS B . n 
B 1 820  ASP 820  788  788  ASP ASP B . n 
B 1 821  HIS 821  789  789  HIS HIS B . n 
B 1 822  ARG 822  790  790  ARG ARG B . n 
B 1 823  ASP 823  791  791  ASP ASP B . n 
B 1 824  ASN 824  792  792  ASN ASN B . n 
B 1 825  LEU 825  793  793  LEU LEU B . n 
B 1 826  GLU 826  794  794  GLU GLU B . n 
B 1 827  PHE 827  795  795  PHE PHE B . n 
B 1 828  PHE 828  796  796  PHE PHE B . n 
B 1 829  LEU 829  797  797  LEU LEU B . n 
B 1 830  ALA 830  798  798  ALA ALA B . n 
B 1 831  GLY 831  799  799  GLY GLY B . n 
B 1 832  ILE 832  800  800  ILE ILE B . n 
B 1 833  GLY 833  801  801  GLY GLY B . n 
B 1 834  ARG 834  802  802  ARG ARG B . n 
B 1 835  LEU 835  803  803  LEU LEU B . n 
B 1 836  HIS 836  804  804  HIS HIS B . n 
B 1 837  LEU 837  805  805  LEU LEU B . n 
B 1 838  SER 838  806  806  SER SER B . n 
B 1 839  GLY 839  807  807  GLY GLY B . n 
B 1 840  ILE 840  808  808  ILE ILE B . n 
B 1 841  ASP 841  809  809  ASP ASP B . n 
B 1 842  ALA 842  810  810  ALA ALA B . n 
B 1 843  ASN 843  811  811  ASN ASN B . n 
B 1 844  PRO 844  812  812  PRO PRO B . n 
B 1 845  ASN 845  813  813  ASN ASN B . n 
B 1 846  ALA 846  814  814  ALA ALA B . n 
B 1 847  LEU 847  815  815  LEU LEU B . n 
B 1 848  PHE 848  816  816  PHE PHE B . n 
B 1 849  PRO 849  817  817  PRO PRO B . n 
B 1 850  PRO 850  818  818  PRO PRO B . n 
B 1 851  VAL 851  819  819  VAL VAL B . n 
B 1 852  GLU 852  820  820  GLU GLU B . n 
B 1 853  PHE 853  821  821  PHE PHE B . n 
B 1 854  PRO 854  822  822  PRO PRO B . n 
B 1 855  ALA 855  823  823  ALA ALA B . n 
B 1 856  PRO 856  824  824  PRO PRO B . n 
B 1 857  ARG 857  825  825  ARG ARG B . n 
B 1 858  GLY 858  826  826  GLY GLY B . n 
B 1 859  THR 859  827  827  THR THR B . n 
B 1 860  PRO 860  828  828  PRO PRO B . n 
B 1 861  LEU 861  829  829  LEU LEU B . n 
B 1 862  ILE 862  830  830  ILE ILE B . n 
B 1 863  SER 863  831  831  SER SER B . n 
B 1 864  PRO 864  832  832  PRO PRO B . n 
B 1 865  LEU 865  833  833  LEU LEU B . n 
B 1 866  ILE 866  834  834  ILE ILE B . n 
B 1 867  LYS 867  835  835  LYS LYS B . n 
B 1 868  TRP 868  836  836  TRP TRP B . n 
B 1 869  ASP 869  837  837  ASP ASP B . n 
B 1 870  HIS 870  838  838  HIS HIS B . n 
B 1 871  SER 871  839  839  SER SER B . n 
B 1 872  LEU 872  840  840  LEU LEU B . n 
B 1 873  ALA 873  841  841  ALA ALA B . n 
B 1 874  TRP 874  842  842  TRP TRP B . n 
B 1 875  ASP 875  843  843  ASP ASP B . n 
B 1 876  VAL 876  844  844  VAL VAL B . n 
B 1 877  PRO 877  845  845  PRO PRO B . n 
B 1 878  ALA 878  846  846  ALA ALA B . n 
B 1 879  ALA 879  847  847  ALA ALA B . n 
B 1 880  GLU 880  848  848  GLU GLU B . n 
B 1 881  ASP 881  849  849  ASP ASP B . n 
B 1 882  PHE 882  850  850  PHE PHE B . n 
B 1 883  PRO 883  851  851  PRO PRO B . n 
B 1 884  ASN 884  852  852  ASN ASN B . n 
B 1 885  GLY 885  853  ?    ?   ?   B . n 
B 1 886  SER 886  854  ?    ?   ?   B . n 
B 1 887  GLY 887  855  ?    ?   ?   B . n 
B 1 888  SER 888  856  ?    ?   ?   B . n 
B 1 889  PRO 889  857  ?    ?   ?   B . n 
B 1 890  SER 890  858  ?    ?   ?   B . n 
B 1 891  ALA 891  859  859  ALA ALA B . n 
B 1 892  ALA 892  860  860  ALA ALA B . n 
B 1 893  ILE 893  861  861  ILE ILE B . n 
B 1 894  TYR 894  862  862  TYR TYR B . n 
B 1 895  ASN 895  863  863  ASN ASN B . n 
B 1 896  ILE 896  864  864  ILE ILE B . n 
B 1 897  ASP 897  865  865  ASP ASP B . n 
B 1 898  THR 898  866  866  THR THR B . n 
B 1 899  SER 899  867  867  SER SER B . n 
B 1 900  SER 900  868  868  SER SER B . n 
B 1 901  GLU 901  869  869  GLU GLU B . n 
B 1 902  SER 902  870  870  SER SER B . n 
B 1 903  PRO 903  871  871  PRO PRO B . n 
B 1 904  ASP 904  872  872  ASP ASP B . n 
B 1 905  HIS 905  873  873  HIS HIS B . n 
B 1 906  TYR 906  874  874  TYR TYR B . n 
B 1 907  LEU 907  875  875  LEU LEU B . n 
B 1 908  VAL 908  876  876  VAL VAL B . n 
B 1 909  ASP 909  877  877  ASP ASP B . n 
B 1 910  HIS 910  878  878  HIS HIS B . n 
B 1 911  THR 911  879  879  THR THR B . n 
B 1 912  LEU 912  880  880  LEU LEU B . n 
B 1 913  ASP 913  881  881  ASP ASP B . n 
B 1 914  GLY 914  882  882  GLY GLY B . n 
B 1 915  ARG 915  883  883  ARG ARG B . n 
B 1 916  VAL 916  884  884  VAL VAL B . n 
B 1 917  LEU 917  885  885  LEU LEU B . n 
B 1 918  PHE 918  886  886  PHE PHE B . n 
B 1 919  PRO 919  887  887  PRO PRO B . n 
B 1 920  ALA 920  888  888  ALA ALA B . n 
B 1 921  THR 921  889  889  THR THR B . n 
B 1 922  GLY 922  890  890  GLY GLY B . n 
B 1 923  TYR 923  891  891  TYR TYR B . n 
B 1 924  LEU 924  892  892  LEU LEU B . n 
B 1 925  SER 925  893  893  SER SER B . n 
B 1 926  ILE 926  894  894  ILE ILE B . n 
B 1 927  VAL 927  895  895  VAL VAL B . n 
B 1 928  TRP 928  896  896  TRP TRP B . n 
B 1 929  LYS 929  897  897  LYS LYS B . n 
B 1 930  THR 930  898  898  THR THR B . n 
B 1 931  LEU 931  899  899  LEU LEU B . n 
B 1 932  ALA 932  900  900  ALA ALA B . n 
B 1 933  ARG 933  901  901  ARG ARG B . n 
B 1 934  ALA 934  902  902  ALA ALA B . n 
B 1 935  LEU 935  903  903  LEU LEU B . n 
B 1 936  GLY 936  904  904  GLY GLY B . n 
B 1 937  LEU 937  905  905  LEU LEU B . n 
B 1 938  GLY 938  906  906  GLY GLY B . n 
B 1 939  VAL 939  907  907  VAL VAL B . n 
B 1 940  GLU 940  908  908  GLU GLU B . n 
B 1 941  GLN 941  909  909  GLN GLN B . n 
B 1 942  LEU 942  910  910  LEU LEU B . n 
B 1 943  PRO 943  911  911  PRO PRO B . n 
B 1 944  VAL 944  912  912  VAL VAL B . n 
B 1 945  VAL 945  913  913  VAL VAL B . n 
B 1 946  PHE 946  914  914  PHE PHE B . n 
B 1 947  GLU 947  915  915  GLU GLU B . n 
B 1 948  ASP 948  916  916  ASP ASP B . n 
B 1 949  VAL 949  917  917  VAL VAL B . n 
B 1 950  VAL 950  918  918  VAL VAL B . n 
B 1 951  LEU 951  919  919  LEU LEU B . n 
B 1 952  HIS 952  920  920  HIS HIS B . n 
B 1 953  GLN 953  921  921  GLN GLN B . n 
B 1 954  ALA 954  922  922  ALA ALA B . n 
B 1 955  THR 955  923  923  THR THR B . n 
B 1 956  ILE 956  924  924  ILE ILE B . n 
B 1 957  LEU 957  925  925  LEU LEU B . n 
B 1 958  PRO 958  926  926  PRO PRO B . n 
B 1 959  LYS 959  927  927  LYS LYS B . n 
B 1 960  THR 960  928  928  THR THR B . n 
B 1 961  GLY 961  929  929  GLY GLY B . n 
B 1 962  THR 962  930  930  THR THR B . n 
B 1 963  VAL 963  931  931  VAL VAL B . n 
B 1 964  SER 964  932  932  SER SER B . n 
B 1 965  LEU 965  933  933  LEU LEU B . n 
B 1 966  GLU 966  934  934  GLU GLU B . n 
B 1 967  VAL 967  935  935  VAL VAL B . n 
B 1 968  ARG 968  936  936  ARG ARG B . n 
B 1 969  LEU 969  937  937  LEU LEU B . n 
B 1 970  LEU 970  938  938  LEU LEU B . n 
B 1 971  GLU 971  939  939  GLU GLU B . n 
B 1 972  ALA 972  940  940  ALA ALA B . n 
B 1 973  SER 973  941  941  SER SER B . n 
B 1 974  ARG 974  942  942  ARG ARG B . n 
B 1 975  ALA 975  943  943  ALA ALA B . n 
B 1 976  PHE 976  944  944  PHE PHE B . n 
B 1 977  GLU 977  945  945  GLU GLU B . n 
B 1 978  VAL 978  946  946  VAL VAL B . n 
B 1 979  SER 979  947  947  SER SER B . n 
B 1 980  GLU 980  948  948  GLU GLU B . n 
B 1 981  ASN 981  949  949  ASN ASN B . n 
B 1 982  GLY 982  950  950  GLY GLY B . n 
B 1 983  ASN 983  951  951  ASN ASN B . n 
B 1 984  LEU 984  952  952  LEU LEU B . n 
B 1 985  VAL 985  953  953  VAL VAL B . n 
B 1 986  VAL 986  954  954  VAL VAL B . n 
B 1 987  SER 987  955  955  SER SER B . n 
B 1 988  GLY 988  956  956  GLY GLY B . n 
B 1 989  LYS 989  957  957  LYS LYS B . n 
B 1 990  VAL 990  958  958  VAL VAL B . n 
B 1 991  TYR 991  959  959  TYR TYR B . n 
B 1 992  GLN 992  960  960  GLN GLN B . n 
B 1 993  TRP 993  961  961  TRP TRP B . n 
B 1 994  ASP 994  962  962  ASP ASP B . n 
B 1 995  ASP 995  963  963  ASP ASP B . n 
B 1 996  PRO 996  964  964  PRO PRO B . n 
B 1 997  ASP 997  965  965  ASP ASP B . n 
B 1 998  PRO 998  966  966  PRO PRO B . n 
B 1 999  ARG 999  967  967  ARG ARG B . n 
B 1 1000 LEU 1000 968  968  LEU LEU B . n 
B 1 1001 PHE 1001 969  969  PHE PHE B . n 
B 1 1002 ASP 1002 970  970  ASP ASP B . n 
B 1 1003 HIS 1003 971  971  HIS HIS B . n 
B 1 1004 PRO 1004 972  972  PRO PRO B . n 
B 1 1005 GLU 1005 973  973  GLU GLU B . n 
B 1 1006 SER 1006 974  974  SER SER B . n 
B 1 1007 PRO 1007 975  975  PRO PRO B . n 
B 1 1008 THR 1008 976  976  THR THR B . n 
B 1 1009 PRO 1009 977  977  PRO PRO B . n 
B 1 1010 ASN 1010 978  978  ASN ASN B . n 
B 1 1011 PRO 1011 979  979  PRO PRO B . n 
B 1 1012 THR 1012 980  980  THR THR B . n 
B 1 1013 GLU 1013 981  981  GLU GLU B . n 
B 1 1014 PRO 1014 982  982  PRO PRO B . n 
B 1 1015 LEU 1015 983  983  LEU LEU B . n 
B 1 1016 PHE 1016 984  984  PHE PHE B . n 
B 1 1017 LEU 1017 985  985  LEU LEU B . n 
B 1 1018 ALA 1018 986  986  ALA ALA B . n 
B 1 1019 GLN 1019 987  987  GLN GLN B . n 
B 1 1020 ALA 1020 988  988  ALA ALA B . n 
B 1 1021 GLU 1021 989  989  GLU GLU B . n 
B 1 1022 VAL 1022 990  990  VAL VAL B . n 
B 1 1023 TYR 1023 991  991  TYR TYR B . n 
B 1 1024 LYS 1024 992  992  LYS LYS B . n 
B 1 1025 GLU 1025 993  993  GLU GLU B . n 
B 1 1026 LEU 1026 994  994  LEU LEU B . n 
B 1 1027 ARG 1027 995  995  ARG ARG B . n 
B 1 1028 LEU 1028 996  996  LEU LEU B . n 
B 1 1029 ARG 1029 997  997  ARG ARG B . n 
B 1 1030 GLY 1030 998  998  GLY GLY B . n 
B 1 1031 TYR 1031 999  999  TYR TYR B . n 
B 1 1032 ASP 1032 1000 1000 ASP ASP B . n 
B 1 1033 TYR 1033 1001 1001 TYR TYR B . n 
B 1 1034 GLY 1034 1002 1002 GLY GLY B . n 
B 1 1035 PRO 1035 1003 1003 PRO PRO B . n 
B 1 1036 HIS 1036 1004 1004 HIS HIS B . n 
B 1 1037 PHE 1037 1005 1005 PHE PHE B . n 
B 1 1038 GLN 1038 1006 1006 GLN GLN B . n 
B 1 1039 GLY 1039 1007 1007 GLY GLY B . n 
B 1 1040 ILE 1040 1008 1008 ILE ILE B . n 
B 1 1041 LEU 1041 1009 1009 LEU LEU B . n 
B 1 1042 GLU 1042 1010 1010 GLU GLU B . n 
B 1 1043 ALA 1043 1011 1011 ALA ALA B . n 
B 1 1044 SER 1044 1012 1012 SER SER B . n 
B 1 1045 LEU 1045 1013 1013 LEU LEU B . n 
B 1 1046 GLU 1046 1014 1014 GLU GLU B . n 
B 1 1047 GLY 1047 1015 1015 GLY GLY B . n 
B 1 1048 ASP 1048 1016 1016 ASP ASP B . n 
B 1 1049 SER 1049 1017 1017 SER SER B . n 
B 1 1050 GLY 1050 1018 1018 GLY GLY B . n 
B 1 1051 ARG 1051 1019 1019 ARG ARG B . n 
B 1 1052 LEU 1052 1020 1020 LEU LEU B . n 
B 1 1053 LEU 1053 1021 1021 LEU LEU B . n 
B 1 1054 TRP 1054 1022 1022 TRP TRP B . n 
B 1 1055 LYS 1055 1023 1023 LYS LYS B . n 
B 1 1056 ASP 1056 1024 1024 ASP ASP B . n 
B 1 1057 ASN 1057 1025 1025 ASN ASN B . n 
B 1 1058 TRP 1058 1026 1026 TRP TRP B . n 
B 1 1059 VAL 1059 1027 1027 VAL VAL B . n 
B 1 1060 SER 1060 1028 1028 SER SER B . n 
B 1 1061 PHE 1061 1029 1029 PHE PHE B . n 
B 1 1062 MET 1062 1030 1030 MET MET B . n 
B 1 1063 ASP 1063 1031 1031 ASP ASP B . n 
B 1 1064 THR 1064 1032 1032 THR THR B . n 
B 1 1065 MET 1065 1033 1033 MET MET B . n 
B 1 1066 LEU 1066 1034 1034 LEU LEU B . n 
B 1 1067 GLN 1067 1035 1035 GLN GLN B . n 
B 1 1068 MET 1068 1036 1036 MET MET B . n 
B 1 1069 SER 1069 1037 1037 SER SER B . n 
B 1 1070 ILE 1070 1038 1038 ILE ILE B . n 
B 1 1071 LEU 1071 1039 1039 LEU LEU B . n 
B 1 1072 GLY 1072 1040 1040 GLY GLY B . n 
B 1 1073 SER 1073 1041 1041 SER SER B . n 
B 1 1074 ALA 1074 1042 1042 ALA ALA B . n 
B 1 1075 LYS 1075 1043 1043 LYS LYS B . n 
B 1 1076 HIS 1076 1044 1044 HIS HIS B . n 
B 1 1077 GLY 1077 1045 1045 GLY GLY B . n 
B 1 1078 LEU 1078 1046 1046 LEU LEU B . n 
B 1 1079 TYR 1079 1047 1047 TYR TYR B . n 
B 1 1080 LEU 1080 1048 1048 LEU LEU B . n 
B 1 1081 PRO 1081 1049 1049 PRO PRO B . n 
B 1 1082 THR 1082 1050 1050 THR THR B . n 
B 1 1083 ARG 1083 1051 1051 ARG ARG B . n 
B 1 1084 VAL 1084 1052 1052 VAL VAL B . n 
B 1 1085 THR 1085 1053 1053 THR THR B . n 
B 1 1086 ALA 1086 1054 1054 ALA ALA B . n 
B 1 1087 ILE 1087 1055 1055 ILE ILE B . n 
B 1 1088 HIS 1088 1056 1056 HIS HIS B . n 
B 1 1089 ILE 1089 1057 1057 ILE ILE B . n 
B 1 1090 ASP 1090 1058 1058 ASP ASP B . n 
B 1 1091 PRO 1091 1059 1059 PRO PRO B . n 
B 1 1092 ALA 1092 1060 1060 ALA ALA B . n 
B 1 1093 THR 1093 1061 1061 THR THR B . n 
B 1 1094 HIS 1094 1062 1062 HIS HIS B . n 
B 1 1095 ARG 1095 1063 1063 ARG ARG B . n 
B 1 1096 GLN 1096 1064 1064 GLN GLN B . n 
B 1 1097 LYS 1097 1065 1065 LYS LYS B . n 
B 1 1098 LEU 1098 1066 1066 LEU LEU B . n 
B 1 1099 TYR 1099 1067 1067 TYR TYR B . n 
B 1 1100 THR 1100 1068 1068 THR THR B . n 
B 1 1101 LEU 1101 1069 1069 LEU LEU B . n 
B 1 1102 GLN 1102 1070 1070 GLN GLN B . n 
B 1 1103 ASP 1103 1071 1071 ASP ASP B . n 
B 1 1104 LYS 1104 1072 1072 LYS LYS B . n 
B 1 1105 ALA 1105 1073 1073 ALA ALA B . n 
B 1 1106 GLN 1106 1074 1074 GLN GLN B . n 
B 1 1107 VAL 1107 1075 1075 VAL VAL B . n 
B 1 1108 ALA 1108 1076 1076 ALA ALA B . n 
B 1 1109 ASP 1109 1077 1077 ASP ASP B . n 
B 1 1110 VAL 1110 1078 1078 VAL VAL B . n 
B 1 1111 VAL 1111 1079 1079 VAL VAL B . n 
B 1 1112 VAL 1112 1080 1080 VAL VAL B . n 
B 1 1113 SER 1113 1081 1081 SER SER B . n 
B 1 1114 ARG 1114 1082 1082 ARG ARG B . n 
B 1 1115 TRP 1115 1083 1083 TRP TRP B . n 
B 1 1116 LEU 1116 1084 1084 LEU LEU B . n 
B 1 1117 ARG 1117 1085 1085 ARG ARG B . n 
B 1 1118 VAL 1118 1086 1086 VAL VAL B . n 
B 1 1119 THR 1119 1087 1087 THR THR B . n 
B 1 1120 VAL 1120 1088 1088 VAL VAL B . n 
B 1 1121 ALA 1121 1089 1089 ALA ALA B . n 
B 1 1122 GLY 1122 1090 1090 GLY GLY B . n 
B 1 1123 GLY 1123 1091 1091 GLY GLY B . n 
B 1 1124 VAL 1124 1092 1092 VAL VAL B . n 
B 1 1125 HIS 1125 1093 1093 HIS HIS B . n 
B 1 1126 ILE 1126 1094 1094 ILE ILE B . n 
B 1 1127 SER 1127 1095 1095 SER SER B . n 
B 1 1128 GLY 1128 1096 1096 GLY GLY B . n 
B 1 1129 LEU 1129 1097 1097 LEU LEU B . n 
B 1 1130 HIS 1130 1098 1098 HIS HIS B . n 
B 1 1131 THR 1131 1099 1099 THR THR B . n 
B 1 1132 GLU 1132 1100 1100 GLU GLU B . n 
B 1 1133 SER 1133 1101 1101 SER SER B . n 
B 1 1134 ALA 1134 1102 1102 ALA ALA B . n 
B 1 1135 PRO 1135 1103 1103 PRO PRO B . n 
B 1 1136 ARG 1136 1104 1104 ARG ARG B . n 
B 1 1137 ARG 1137 1105 1105 ARG ARG B . n 
B 1 1138 GLN 1138 1106 1106 GLN GLN B . n 
B 1 1139 GLN 1139 1107 1107 GLN GLN B . n 
B 1 1140 GLU 1140 1108 1108 GLU GLU B . n 
B 1 1141 GLN 1141 1109 1109 GLN GLN B . n 
B 1 1142 GLN 1142 1110 1110 GLN GLN B . n 
B 1 1143 VAL 1143 1111 1111 VAL VAL B . n 
B 1 1144 PRO 1144 1112 1112 PRO PRO B . n 
B 1 1145 ILE 1145 1113 1113 ILE ILE B . n 
B 1 1146 LEU 1146 1114 1114 LEU LEU B . n 
B 1 1147 GLU 1147 1115 1115 GLU GLU B . n 
B 1 1148 LYS 1148 1116 1116 LYS LYS B . n 
B 1 1149 PHE 1149 1117 1117 PHE PHE B . n 
B 1 1150 CYS 1150 1118 1118 CYS CYS B . n 
B 1 1151 PHE 1151 1119 1119 PHE PHE B . n 
B 1 1152 THR 1152 1120 1120 THR THR B . n 
B 1 1153 PRO 1153 1121 1121 PRO PRO B . n 
B 1 1154 HIS 1154 1122 1122 HIS HIS B . n 
B 1 1155 THR 1155 1123 1123 THR THR B . n 
B 1 1156 GLU 1156 1124 1124 GLU GLU B . n 
B 1 1157 GLU 1157 1125 1125 GLU GLU B . n 
B 1 1158 GLY 1158 1126 1126 GLY GLY B . n 
B 1 1159 CYS 1159 1127 1127 CYS CYS B . n 
B 1 1160 LEU 1160 1128 1128 LEU LEU B . n 
B 1 1161 SER 1161 1129 1129 SER SER B . n 
B 1 1162 GLU 1162 1130 1130 GLU GLU B . n 
B 1 1163 ARG 1163 1131 1131 ARG ARG B . n 
B 1 1164 ALA 1164 1132 1132 ALA ALA B . n 
B 1 1165 ALA 1165 1133 1133 ALA ALA B . n 
B 1 1166 LEU 1166 1134 1134 LEU LEU B . n 
B 1 1167 GLN 1167 1135 1135 GLN GLN B . n 
B 1 1168 GLU 1168 1136 1136 GLU GLU B . n 
B 1 1169 GLU 1169 1137 1137 GLU GLU B . n 
B 1 1170 LEU 1170 1138 1138 LEU LEU B . n 
B 1 1171 GLN 1171 1139 1139 GLN GLN B . n 
B 1 1172 LEU 1172 1140 1140 LEU LEU B . n 
B 1 1173 CYS 1173 1141 1141 CYS CYS B . n 
B 1 1174 LYS 1174 1142 1142 LYS LYS B . n 
B 1 1175 GLY 1175 1143 1143 GLY GLY B . n 
B 1 1176 LEU 1176 1144 1144 LEU LEU B . n 
B 1 1177 VAL 1177 1145 1145 VAL VAL B . n 
B 1 1178 GLN 1178 1146 1146 GLN GLN B . n 
B 1 1179 ALA 1179 1147 1147 ALA ALA B . n 
B 1 1180 LEU 1180 1148 1148 LEU LEU B . n 
B 1 1181 GLN 1181 1149 1149 GLN GLN B . n 
B 1 1182 THR 1182 1150 1150 THR THR B . n 
B 1 1183 THR 1183 1151 ?    ?   ?   B . n 
B 1 1184 VAL 1184 1152 ?    ?   ?   B . n 
B 1 1185 THR 1185 1153 ?    ?   ?   B . n 
B 1 1186 GLN 1186 1154 ?    ?   ?   B . n 
B 1 1187 GLN 1187 1155 ?    ?   ?   B . n 
B 1 1188 GLY 1188 1156 ?    ?   ?   B . n 
B 1 1189 LEU 1189 1157 ?    ?   ?   B . n 
B 1 1190 LYS 1190 1158 ?    ?   ?   B . n 
B 1 1191 MET 1191 1159 ?    ?   ?   B . n 
B 1 1192 VAL 1192 1160 ?    ?   ?   B . n 
B 1 1193 VAL 1193 1161 ?    ?   ?   B . n 
B 1 1194 PRO 1194 1162 ?    ?   ?   B . n 
B 1 1195 GLY 1195 1163 ?    ?   ?   B . n 
B 1 1196 LEU 1196 1164 ?    ?   ?   B . n 
B 1 1197 ASP 1197 1165 ?    ?   ?   B . n 
B 1 1198 GLY 1198 1166 ?    ?   ?   B . n 
B 1 1199 ALA 1199 1167 ?    ?   ?   B . n 
B 1 1200 GLN 1200 1168 ?    ?   ?   B . n 
B 1 1201 ILE 1201 1169 ?    ?   ?   B . n 
B 1 1202 PRO 1202 1170 ?    ?   ?   B . n 
B 1 1203 ARG 1203 1171 ?    ?   ?   B . n 
B 1 1204 ASP 1204 1172 ?    ?   ?   B . n 
B 1 1205 PRO 1205 1173 1173 PRO PRO B . n 
B 1 1206 SER 1206 1174 1174 SER SER B . n 
B 1 1207 GLN 1207 1175 1175 GLN GLN B . n 
B 1 1208 GLN 1208 1176 1176 GLN GLN B . n 
B 1 1209 GLU 1209 1177 1177 GLU GLU B . n 
B 1 1210 LEU 1210 1178 1178 LEU LEU B . n 
B 1 1211 PRO 1211 1179 1179 PRO PRO B . n 
B 1 1212 ARG 1212 1180 1180 ARG ARG B . n 
B 1 1213 LEU 1213 1181 1181 LEU LEU B . n 
B 1 1214 LEU 1214 1182 1182 LEU LEU B . n 
B 1 1215 SER 1215 1183 1183 SER SER B . n 
B 1 1216 ALA 1216 1184 1184 ALA ALA B . n 
B 1 1217 ALA 1217 1185 1185 ALA ALA B . n 
B 1 1218 CYS 1218 1186 1186 CYS CYS B . n 
B 1 1219 ARG 1219 1187 1187 ARG ARG B . n 
B 1 1220 LEU 1220 1188 1188 LEU LEU B . n 
B 1 1221 GLN 1221 1189 1189 GLN GLN B . n 
B 1 1222 LEU 1222 1190 1190 LEU LEU B . n 
B 1 1223 ASN 1223 1191 1191 ASN ASN B . n 
B 1 1224 GLY 1224 1192 1192 GLY GLY B . n 
B 1 1225 ASN 1225 1193 1193 ASN ASN B . n 
B 1 1226 LEU 1226 1194 1194 LEU LEU B . n 
B 1 1227 GLN 1227 1195 1195 GLN GLN B . n 
B 1 1228 LEU 1228 1196 1196 LEU LEU B . n 
B 1 1229 GLU 1229 1197 1197 GLU GLU B . n 
B 1 1230 LEU 1230 1198 1198 LEU LEU B . n 
B 1 1231 ALA 1231 1199 1199 ALA ALA B . n 
B 1 1232 GLN 1232 1200 1200 GLN GLN B . n 
B 1 1233 VAL 1233 1201 1201 VAL VAL B . n 
B 1 1234 LEU 1234 1202 1202 LEU LEU B . n 
B 1 1235 ALA 1235 1203 1203 ALA ALA B . n 
B 1 1236 GLN 1236 1204 1204 GLN GLN B . n 
B 1 1237 GLU 1237 1205 1205 GLU GLU B . n 
B 1 1238 ARG 1238 1206 1206 ARG ARG B . n 
B 1 1239 PRO 1239 1207 1207 PRO PRO B . n 
B 1 1240 LYS 1240 1208 1208 LYS LYS B . n 
B 1 1241 LEU 1241 1209 1209 LEU LEU B . n 
B 1 1242 PRO 1242 1210 1210 PRO PRO B . n 
B 1 1243 GLU 1243 1211 1211 GLU GLU B . n 
B 1 1244 ASP 1244 1212 1212 ASP ASP B . n 
B 1 1245 PRO 1245 1213 1213 PRO PRO B . n 
B 1 1246 LEU 1246 1214 1214 LEU LEU B . n 
B 1 1247 LEU 1247 1215 1215 LEU LEU B . n 
B 1 1248 SER 1248 1216 1216 SER SER B . n 
B 1 1249 GLY 1249 1217 1217 GLY GLY B . n 
B 1 1250 LEU 1250 1218 1218 LEU LEU B . n 
B 1 1251 LEU 1251 1219 1219 LEU LEU B . n 
B 1 1252 ASP 1252 1220 1220 ASP ASP B . n 
B 1 1253 SER 1253 1221 1221 SER SER B . n 
B 1 1254 PRO 1254 1222 1222 PRO PRO B . n 
B 1 1255 ALA 1255 1223 1223 ALA ALA B . n 
B 1 1256 LEU 1256 1224 1224 LEU LEU B . n 
B 1 1257 LYS 1257 1225 1225 LYS LYS B . n 
B 1 1258 ALA 1258 1226 1226 ALA ALA B . n 
B 1 1259 CYS 1259 1227 1227 CYS CYS B . n 
B 1 1260 LEU 1260 1228 1228 LEU LEU B . n 
B 1 1261 ASP 1261 1229 1229 ASP ASP B . n 
B 1 1262 THR 1262 1230 1230 THR THR B . n 
B 1 1263 ALA 1263 1231 1231 ALA ALA B . n 
B 1 1264 VAL 1264 1232 1232 VAL VAL B . n 
B 1 1265 GLU 1265 1233 1233 GLU GLU B . n 
B 1 1266 ASN 1266 1234 1234 ASN ASN B . n 
B 1 1267 MET 1267 1235 1235 MET MET B . n 
B 1 1268 PRO 1268 1236 1236 PRO PRO B . n 
B 1 1269 SER 1269 1237 1237 SER SER B . n 
B 1 1270 LEU 1270 1238 1238 LEU LEU B . n 
B 1 1271 LYS 1271 1239 1239 LYS LYS B . n 
B 1 1272 MET 1272 1240 1240 MET MET B . n 
B 1 1273 LYS 1273 1241 1241 LYS LYS B . n 
B 1 1274 VAL 1274 1242 1242 VAL VAL B . n 
B 1 1275 VAL 1275 1243 1243 VAL VAL B . n 
B 1 1276 GLU 1276 1244 1244 GLU GLU B . n 
B 1 1277 VAL 1277 1245 1245 VAL VAL B . n 
B 1 1278 LEU 1278 1246 1246 LEU LEU B . n 
B 1 1279 ALA 1279 1247 1247 ALA ALA B . n 
B 1 1280 GLY 1280 1248 1248 GLY GLY B . n 
B 1 1281 HIS 1281 1249 1249 HIS HIS B . n 
B 1 1282 GLY 1282 1250 1250 GLY GLY B . n 
B 1 1283 HIS 1283 1251 1251 HIS HIS B . n 
B 1 1284 LEU 1284 1252 1252 LEU LEU B . n 
B 1 1285 TYR 1285 1253 1253 TYR TYR B . n 
B 1 1286 SER 1286 1254 1254 SER SER B . n 
B 1 1287 ARG 1287 1255 1255 ARG ARG B . n 
B 1 1288 ILE 1288 1256 1256 ILE ILE B . n 
B 1 1289 PRO 1289 1257 1257 PRO PRO B . n 
B 1 1290 GLY 1290 1258 1258 GLY GLY B . n 
B 1 1291 LEU 1291 1259 1259 LEU LEU B . n 
B 1 1292 LEU 1292 1260 1260 LEU LEU B . n 
B 1 1293 SER 1293 1261 1261 SER SER B . n 
B 1 1294 PRO 1294 1262 1262 PRO PRO B . n 
B 1 1295 HIS 1295 1263 1263 HIS HIS B . n 
B 1 1296 PRO 1296 1264 1264 PRO PRO B . n 
B 1 1297 LEU 1297 1265 1265 LEU LEU B . n 
B 1 1298 LEU 1298 1266 1266 LEU LEU B . n 
B 1 1299 GLN 1299 1267 1267 GLN GLN B . n 
B 1 1300 LEU 1300 1268 1268 LEU LEU B . n 
B 1 1301 SER 1301 1269 1269 SER SER B . n 
B 1 1302 TYR 1302 1270 1270 TYR TYR B . n 
B 1 1303 THR 1303 1271 1271 THR THR B . n 
B 1 1304 ALA 1304 1272 1272 ALA ALA B . n 
B 1 1305 THR 1305 1273 1273 THR THR B . n 
B 1 1306 ASP 1306 1274 1274 ASP ASP B . n 
B 1 1307 ARG 1307 1275 1275 ARG ARG B . n 
B 1 1308 HIS 1308 1276 1276 HIS HIS B . n 
B 1 1309 PRO 1309 1277 1277 PRO PRO B . n 
B 1 1310 GLN 1310 1278 1278 GLN GLN B . n 
B 1 1311 ALA 1311 1279 1279 ALA ALA B . n 
B 1 1312 LEU 1312 1280 1280 LEU LEU B . n 
B 1 1313 GLU 1313 1281 1281 GLU GLU B . n 
B 1 1314 ALA 1314 1282 1282 ALA ALA B . n 
B 1 1315 ALA 1315 1283 1283 ALA ALA B . n 
B 1 1316 GLN 1316 1284 1284 GLN GLN B . n 
B 1 1317 ALA 1317 1285 1285 ALA ALA B . n 
B 1 1318 GLU 1318 1286 1286 GLU GLU B . n 
B 1 1319 LEU 1319 1287 1287 LEU LEU B . n 
B 1 1320 GLN 1320 1288 1288 GLN GLN B . n 
B 1 1321 GLN 1321 1289 1289 GLN GLN B . n 
B 1 1322 HIS 1322 1290 1290 HIS HIS B . n 
B 1 1323 ASP 1323 1291 1291 ASP ASP B . n 
B 1 1324 VAL 1324 1292 1292 VAL VAL B . n 
B 1 1325 ALA 1325 1293 1293 ALA ALA B . n 
B 1 1326 GLN 1326 1294 1294 GLN GLN B . n 
B 1 1327 GLY 1327 1295 1295 GLY GLY B . n 
B 1 1328 GLN 1328 1296 1296 GLN GLN B . n 
B 1 1329 TRP 1329 1297 1297 TRP TRP B . n 
B 1 1330 ASP 1330 1298 1298 ASP ASP B . n 
B 1 1331 PRO 1331 1299 1299 PRO PRO B . n 
B 1 1332 ALA 1332 1300 1300 ALA ALA B . n 
B 1 1333 ASP 1333 1301 1301 ASP ASP B . n 
B 1 1334 PRO 1334 1302 1302 PRO PRO B . n 
B 1 1335 ALA 1335 1303 1303 ALA ALA B . n 
B 1 1336 PRO 1336 1304 1304 PRO PRO B . n 
B 1 1337 SER 1337 1305 1305 SER SER B . n 
B 1 1338 ALA 1338 1306 1306 ALA ALA B . n 
B 1 1339 LEU 1339 1307 1307 LEU LEU B . n 
B 1 1340 GLY 1340 1308 1308 GLY GLY B . n 
B 1 1341 SER 1341 1309 1309 SER SER B . n 
B 1 1342 ALA 1342 1310 1310 ALA ALA B . n 
B 1 1343 ASP 1343 1311 1311 ASP ASP B . n 
B 1 1344 LEU 1344 1312 1312 LEU LEU B . n 
B 1 1345 LEU 1345 1313 1313 LEU LEU B . n 
B 1 1346 VAL 1346 1314 1314 VAL VAL B . n 
B 1 1347 CYS 1347 1315 1315 CYS CYS B . n 
B 1 1348 ASN 1348 1316 1316 ASN ASN B . n 
B 1 1349 CYS 1349 1317 1317 CYS CYS B . n 
B 1 1350 ALA 1350 1318 1318 ALA ALA B . n 
B 1 1351 VAL 1351 1319 1319 VAL VAL B . n 
B 1 1352 ALA 1352 1320 1320 ALA ALA B . n 
B 1 1353 ALA 1353 1321 1321 ALA ALA B . n 
B 1 1354 LEU 1354 1322 1322 LEU LEU B . n 
B 1 1355 GLY 1355 1323 1323 GLY GLY B . n 
B 1 1356 ASP 1356 1324 1324 ASP ASP B . n 
B 1 1357 PRO 1357 1325 1325 PRO PRO B . n 
B 1 1358 ALA 1358 1326 1326 ALA ALA B . n 
B 1 1359 SER 1359 1327 1327 SER SER B . n 
B 1 1360 ALA 1360 1328 1328 ALA ALA B . n 
B 1 1361 LEU 1361 1329 1329 LEU LEU B . n 
B 1 1362 SER 1362 1330 1330 SER SER B . n 
B 1 1363 ASN 1363 1331 1331 ASN ASN B . n 
B 1 1364 MET 1364 1332 1332 MET MET B . n 
B 1 1365 VAL 1365 1333 1333 VAL VAL B . n 
B 1 1366 ALA 1366 1334 1334 ALA ALA B . n 
B 1 1367 ALA 1367 1335 1335 ALA ALA B . n 
B 1 1368 LEU 1368 1336 1336 LEU LEU B . n 
B 1 1369 ARG 1369 1337 1337 ARG ARG B . n 
B 1 1370 GLU 1370 1338 1338 GLU GLU B . n 
B 1 1371 GLY 1371 1339 1339 GLY GLY B . n 
B 1 1372 GLY 1372 1340 1340 GLY GLY B . n 
B 1 1373 PHE 1373 1341 1341 PHE PHE B . n 
B 1 1374 LEU 1374 1342 1342 LEU LEU B . n 
B 1 1375 LEU 1375 1343 1343 LEU LEU B . n 
B 1 1376 LEU 1376 1344 1344 LEU LEU B . n 
B 1 1377 HIS 1377 1345 1345 HIS HIS B . n 
B 1 1378 THR 1378 1346 1346 THR THR B . n 
B 1 1379 LEU 1379 1347 1347 LEU LEU B . n 
B 1 1380 LEU 1380 1348 1348 LEU LEU B . n 
B 1 1381 ARG 1381 1349 1349 ARG ARG B . n 
B 1 1382 GLY 1382 1350 1350 GLY GLY B . n 
B 1 1383 HIS 1383 1351 1351 HIS HIS B . n 
B 1 1384 PRO 1384 1352 1352 PRO PRO B . n 
B 1 1385 LEU 1385 1353 1353 LEU LEU B . n 
B 1 1386 GLY 1386 1354 1354 GLY GLY B . n 
B 1 1387 ASP 1387 1355 1355 ASP ASP B . n 
B 1 1388 ILE 1388 1356 1356 ILE ILE B . n 
B 1 1389 VAL 1389 1357 1357 VAL VAL B . n 
B 1 1390 ALA 1390 1358 1358 ALA ALA B . n 
B 1 1391 PHE 1391 1359 1359 PHE PHE B . n 
B 1 1392 LEU 1392 1360 1360 LEU LEU B . n 
B 1 1393 THR 1393 1361 1361 THR THR B . n 
B 1 1394 SER 1394 1362 1362 SER SER B . n 
B 1 1395 THR 1395 1363 1363 THR THR B . n 
B 1 1396 GLU 1396 1364 1364 GLU GLU B . n 
B 1 1397 PRO 1397 1365 1365 PRO PRO B . n 
B 1 1398 GLN 1398 1366 1366 GLN GLN B . n 
B 1 1399 TYR 1399 1367 1367 TYR TYR B . n 
B 1 1400 GLY 1400 1368 1368 GLY GLY B . n 
B 1 1401 GLN 1401 1369 1369 GLN GLN B . n 
B 1 1402 GLY 1402 1370 1370 GLY GLY B . n 
B 1 1403 ILE 1403 1371 1371 ILE ILE B . n 
B 1 1404 LEU 1404 1372 1372 LEU LEU B . n 
B 1 1405 SER 1405 1373 1373 SER SER B . n 
B 1 1406 GLN 1406 1374 1374 GLN GLN B . n 
B 1 1407 ASP 1407 1375 1375 ASP ASP B . n 
B 1 1408 ALA 1408 1376 1376 ALA ALA B . n 
B 1 1409 TRP 1409 1377 1377 TRP TRP B . n 
B 1 1410 GLU 1410 1378 1378 GLU GLU B . n 
B 1 1411 SER 1411 1379 1379 SER SER B . n 
B 1 1412 LEU 1412 1380 1380 LEU LEU B . n 
B 1 1413 PHE 1413 1381 1381 PHE PHE B . n 
B 1 1414 SER 1414 1382 1382 SER SER B . n 
B 1 1415 ARG 1415 1383 1383 ARG ARG B . n 
B 1 1416 VAL 1416 1384 1384 VAL VAL B . n 
B 1 1417 SER 1417 1385 1385 SER SER B . n 
B 1 1418 LEU 1418 1386 1386 LEU LEU B . n 
B 1 1419 ARG 1419 1387 1387 ARG ARG B . n 
B 1 1420 LEU 1420 1388 1388 LEU LEU B . n 
B 1 1421 VAL 1421 1389 1389 VAL VAL B . n 
B 1 1422 GLY 1422 1390 1390 GLY GLY B . n 
B 1 1423 LEU 1423 1391 1391 LEU LEU B . n 
B 1 1424 LYS 1424 1392 1392 LYS LYS B . n 
B 1 1425 LYS 1425 1393 1393 LYS LYS B . n 
B 1 1426 SER 1426 1394 1394 SER SER B . n 
B 1 1427 PHE 1427 1395 1395 PHE PHE B . n 
B 1 1428 TYR 1428 1396 1396 TYR TYR B . n 
B 1 1429 GLY 1429 1397 1397 GLY GLY B . n 
B 1 1430 SER 1430 1398 1398 SER SER B . n 
B 1 1431 THR 1431 1399 1399 THR THR B . n 
B 1 1432 LEU 1432 1400 1400 LEU LEU B . n 
B 1 1433 PHE 1433 1401 1401 PHE PHE B . n 
B 1 1434 LEU 1434 1402 1402 LEU LEU B . n 
B 1 1435 CYS 1435 1403 1403 CYS CYS B . n 
B 1 1436 ARG 1436 1404 1404 ARG ARG B . n 
B 1 1437 ARG 1437 1405 1405 ARG ARG B . n 
B 1 1438 PRO 1438 1406 1406 PRO PRO B . n 
B 1 1439 THR 1439 1407 1407 THR THR B . n 
B 1 1440 PRO 1440 1408 1408 PRO PRO B . n 
B 1 1441 GLN 1441 1409 1409 GLN GLN B . n 
B 1 1442 ASP 1442 1410 1410 ASP ASP B . n 
B 1 1443 SER 1443 1411 1411 SER SER B . n 
B 1 1444 PRO 1444 1412 1412 PRO PRO B . n 
B 1 1445 ILE 1445 1413 1413 ILE ILE B . n 
B 1 1446 PHE 1446 1414 1414 PHE PHE B . n 
B 1 1447 LEU 1447 1415 1415 LEU LEU B . n 
B 1 1448 PRO 1448 1416 1416 PRO PRO B . n 
B 1 1449 VAL 1449 1417 1417 VAL VAL B . n 
B 1 1450 ASP 1450 1418 1418 ASP ASP B . n 
B 1 1451 ASP 1451 1419 1419 ASP ASP B . n 
B 1 1452 THR 1452 1420 1420 THR THR B . n 
B 1 1453 SER 1453 1421 1421 SER SER B . n 
B 1 1454 PHE 1454 1422 1422 PHE PHE B . n 
B 1 1455 ARG 1455 1423 1423 ARG ARG B . n 
B 1 1456 TRP 1456 1424 1424 TRP TRP B . n 
B 1 1457 VAL 1457 1425 1425 VAL VAL B . n 
B 1 1458 GLU 1458 1426 1426 GLU GLU B . n 
B 1 1459 SER 1459 1427 1427 SER SER B . n 
B 1 1460 LEU 1460 1428 1428 LEU LEU B . n 
B 1 1461 LYS 1461 1429 1429 LYS LYS B . n 
B 1 1462 GLY 1462 1430 1430 GLY GLY B . n 
B 1 1463 ILE 1463 1431 1431 ILE ILE B . n 
B 1 1464 LEU 1464 1432 1432 LEU LEU B . n 
B 1 1465 ALA 1465 1433 1433 ALA ALA B . n 
B 1 1466 ASP 1466 1434 1434 ASP ASP B . n 
B 1 1467 GLU 1467 1435 1435 GLU GLU B . n 
B 1 1468 ASP 1468 1436 1436 ASP ASP B . n 
B 1 1469 SER 1469 1437 1437 SER SER B . n 
B 1 1470 SER 1470 1438 1438 SER SER B . n 
B 1 1471 ARG 1471 1439 1439 ARG ARG B . n 
B 1 1472 PRO 1472 1440 1440 PRO PRO B . n 
B 1 1473 VAL 1473 1441 1441 VAL VAL B . n 
B 1 1474 TRP 1474 1442 1442 TRP TRP B . n 
B 1 1475 LEU 1475 1443 1443 LEU LEU B . n 
B 1 1476 LYS 1476 1444 1444 LYS LYS B . n 
B 1 1477 ALA 1477 1445 1445 ALA ALA B . n 
B 1 1478 ILE 1478 1446 1446 ILE ILE B . n 
B 1 1479 ASN 1479 1447 1447 ASN ASN B . n 
B 1 1480 CYS 1480 1448 1448 CYS CYS B . n 
B 1 1481 ALA 1481 1449 1449 ALA ALA B . n 
B 1 1482 THR 1482 1450 1450 THR THR B . n 
B 1 1483 SER 1483 1451 1451 SER SER B . n 
B 1 1484 GLY 1484 1452 1452 GLY GLY B . n 
B 1 1485 VAL 1485 1453 1453 VAL VAL B . n 
B 1 1486 VAL 1486 1454 1454 VAL VAL B . n 
B 1 1487 GLY 1487 1455 1455 GLY GLY B . n 
B 1 1488 LEU 1488 1456 1456 LEU LEU B . n 
B 1 1489 VAL 1489 1457 1457 VAL VAL B . n 
B 1 1490 ASN 1490 1458 1458 ASN ASN B . n 
B 1 1491 CYS 1491 1459 1459 CYS CYS B . n 
B 1 1492 LEU 1492 1460 1460 LEU LEU B . n 
B 1 1493 ARG 1493 1461 1461 ARG ARG B . n 
B 1 1494 ARG 1494 1462 1462 ARG ARG B . n 
B 1 1495 GLU 1495 1463 1463 GLU GLU B . n 
B 1 1496 PRO 1496 1464 1464 PRO PRO B . n 
B 1 1497 GLY 1497 1465 1465 GLY GLY B . n 
B 1 1498 GLY 1498 1466 1466 GLY GLY B . n 
B 1 1499 ASN 1499 1467 1467 ASN ASN B . n 
B 1 1500 ARG 1500 1468 1468 ARG ARG B . n 
B 1 1501 LEU 1501 1469 1469 LEU LEU B . n 
B 1 1502 ARG 1502 1470 1470 ARG ARG B . n 
B 1 1503 CYS 1503 1471 1471 CYS CYS B . n 
B 1 1504 VAL 1504 1472 1472 VAL VAL B . n 
B 1 1505 LEU 1505 1473 1473 LEU LEU B . n 
B 1 1506 LEU 1506 1474 1474 LEU LEU B . n 
B 1 1507 SER 1507 1475 1475 SER SER B . n 
B 1 1508 ASN 1508 1476 1476 ASN ASN B . n 
B 1 1509 LEU 1509 1477 1477 LEU LEU B . n 
B 1 1510 SER 1510 1478 1478 SER SER B . n 
B 1 1511 SER 1511 1479 1479 SER SER B . n 
B 1 1512 THR 1512 1480 1480 THR THR B . n 
B 1 1513 SER 1513 1481 1481 SER SER B . n 
B 1 1514 HIS 1514 1482 1482 HIS HIS B . n 
B 1 1515 VAL 1515 1483 1483 VAL VAL B . n 
B 1 1516 PRO 1516 1484 1484 PRO PRO B . n 
B 1 1517 GLU 1517 1485 1485 GLU GLU B . n 
B 1 1518 VAL 1518 1486 1486 VAL VAL B . n 
B 1 1519 ASP 1519 1487 1487 ASP ASP B . n 
B 1 1520 PRO 1520 1488 1488 PRO PRO B . n 
B 1 1521 GLY 1521 1489 1489 GLY GLY B . n 
B 1 1522 SER 1522 1490 1490 SER SER B . n 
B 1 1523 ALA 1523 1491 1491 ALA ALA B . n 
B 1 1524 GLU 1524 1492 1492 GLU GLU B . n 
B 1 1525 LEU 1525 1493 1493 LEU LEU B . n 
B 1 1526 GLN 1526 1494 1494 GLN GLN B . n 
B 1 1527 LYS 1527 1495 1495 LYS LYS B . n 
B 1 1528 VAL 1528 1496 1496 VAL VAL B . n 
B 1 1529 LEU 1529 1497 1497 LEU LEU B . n 
B 1 1530 GLN 1530 1498 1498 GLN GLN B . n 
B 1 1531 GLY 1531 1499 1499 GLY GLY B . n 
B 1 1532 ASP 1532 1500 1500 ASP ASP B . n 
B 1 1533 LEU 1533 1501 1501 LEU LEU B . n 
B 1 1534 VAL 1534 1502 1502 VAL VAL B . n 
B 1 1535 MET 1535 1503 1503 MET MET B . n 
B 1 1536 ASN 1536 1504 1504 ASN ASN B . n 
B 1 1537 VAL 1537 1505 1505 VAL VAL B . n 
B 1 1538 TYR 1538 1506 1506 TYR TYR B . n 
B 1 1539 ARG 1539 1507 1507 ARG ARG B . n 
B 1 1540 ASP 1540 1508 1508 ASP ASP B . n 
B 1 1541 GLY 1541 1509 1509 GLY GLY B . n 
B 1 1542 ALA 1542 1510 1510 ALA ALA B . n 
B 1 1543 TRP 1543 1511 1511 TRP TRP B . n 
B 1 1544 GLY 1544 1512 1512 GLY GLY B . n 
B 1 1545 ALA 1545 1513 1513 ALA ALA B . n 
B 1 1546 PHE 1546 1514 1514 PHE PHE B . n 
B 1 1547 ARG 1547 1515 1515 ARG ARG B . n 
B 1 1548 HIS 1548 1516 1516 HIS HIS B . n 
B 1 1549 PHE 1549 1517 1517 PHE PHE B . n 
B 1 1550 LEU 1550 1518 1518 LEU LEU B . n 
B 1 1551 LEU 1551 1519 1519 LEU LEU B . n 
B 1 1552 GLU 1552 1520 1520 GLU GLU B . n 
B 1 1553 GLU 1553 1521 1521 GLU GLU B . n 
B 1 1554 ASP 1554 1522 1522 ASP ASP B . n 
B 1 1555 LYS 1555 1523 1523 LYS LYS B . n 
B 1 1556 PRO 1556 1524 1524 PRO PRO B . n 
B 1 1557 GLU 1557 1525 1525 GLU GLU B . n 
B 1 1558 GLU 1558 1526 1526 GLU GLU B . n 
B 1 1559 PRO 1559 1527 1527 PRO PRO B . n 
B 1 1560 THR 1560 1528 1528 THR THR B . n 
B 1 1561 ALA 1561 1529 1529 ALA ALA B . n 
B 1 1562 HIS 1562 1530 1530 HIS HIS B . n 
B 1 1563 ALA 1563 1531 1531 ALA ALA B . n 
B 1 1564 PHE 1564 1532 1532 PHE PHE B . n 
B 1 1565 VAL 1565 1533 1533 VAL VAL B . n 
B 1 1566 SER 1566 1534 1534 SER SER B . n 
B 1 1567 THR 1567 1535 1535 THR THR B . n 
B 1 1568 LEU 1568 1536 1536 LEU LEU B . n 
B 1 1569 THR 1569 1537 1537 THR THR B . n 
B 1 1570 ARG 1570 1538 1538 ARG ARG B . n 
B 1 1571 GLY 1571 1539 1539 GLY GLY B . n 
B 1 1572 ASP 1572 1540 1540 ASP ASP B . n 
B 1 1573 LEU 1573 1541 1541 LEU LEU B . n 
B 1 1574 SER 1574 1542 1542 SER SER B . n 
B 1 1575 SER 1575 1543 1543 SER SER B . n 
B 1 1576 ILE 1576 1544 1544 ILE ILE B . n 
B 1 1577 ARG 1577 1545 1545 ARG ARG B . n 
B 1 1578 TRP 1578 1546 1546 TRP TRP B . n 
B 1 1579 VAL 1579 1547 1547 VAL VAL B . n 
B 1 1580 CYS 1580 1548 1548 CYS CYS B . n 
B 1 1581 SER 1581 1549 1549 SER SER B . n 
B 1 1582 SER 1582 1550 1550 SER SER B . n 
B 1 1583 LEU 1583 1551 1551 LEU LEU B . n 
B 1 1584 ARG 1584 1552 1552 ARG ARG B . n 
B 1 1585 HIS 1585 1553 1553 HIS HIS B . n 
B 1 1586 ALA 1586 1554 1554 ALA ALA B . n 
B 1 1587 GLN 1587 1555 1555 GLN GLN B . n 
B 1 1588 PRO 1588 1556 1556 PRO PRO B . n 
B 1 1589 THR 1589 1557 1557 THR THR B . n 
B 1 1590 CYS 1590 1558 1558 CYS CYS B . n 
B 1 1591 PRO 1591 1559 1559 PRO PRO B . n 
B 1 1592 GLY 1592 1560 1560 GLY GLY B . n 
B 1 1593 ALA 1593 1561 1561 ALA ALA B . n 
B 1 1594 GLN 1594 1562 1562 GLN GLN B . n 
B 1 1595 LEU 1595 1563 1563 LEU LEU B . n 
B 1 1596 CYS 1596 1564 1564 CYS CYS B . n 
B 1 1597 THR 1597 1565 1565 THR THR B . n 
B 1 1598 VAL 1598 1566 1566 VAL VAL B . n 
B 1 1599 TYR 1599 1567 1567 TYR TYR B . n 
B 1 1600 TYR 1600 1568 1568 TYR TYR B . n 
B 1 1601 ALA 1601 1569 1569 ALA ALA B . n 
B 1 1602 SER 1602 1570 1570 SER SER B . n 
B 1 1603 LEU 1603 1571 1571 LEU LEU B . n 
B 1 1604 ASN 1604 1572 1572 ASN ASN B . n 
B 1 1605 PHE 1605 1573 1573 PHE PHE B . n 
B 1 1606 ARG 1606 1574 1574 ARG ARG B . n 
B 1 1607 ASP 1607 1575 1575 ASP ASP B . n 
B 1 1608 ILE 1608 1576 1576 ILE ILE B . n 
B 1 1609 MET 1609 1577 1577 MET MET B . n 
B 1 1610 LEU 1610 1578 1578 LEU LEU B . n 
B 1 1611 ALA 1611 1579 1579 ALA ALA B . n 
B 1 1612 THR 1612 1580 1580 THR THR B . n 
B 1 1613 GLY 1613 1581 1581 GLY GLY B . n 
B 1 1614 LYS 1614 1582 1582 LYS LYS B . n 
B 1 1615 LEU 1615 1583 1583 LEU LEU B . n 
B 1 1616 SER 1616 1584 1584 SER SER B . n 
B 1 1617 PRO 1617 1585 1585 PRO PRO B . n 
B 1 1618 ASP 1618 1586 1586 ASP ASP B . n 
B 1 1619 ALA 1619 1587 1587 ALA ALA B . n 
B 1 1620 ILE 1620 1588 1588 ILE ILE B . n 
B 1 1621 PRO 1621 1589 1589 PRO PRO B . n 
B 1 1622 GLY 1622 1590 1590 GLY GLY B . n 
B 1 1623 LYS 1623 1591 1591 LYS LYS B . n 
B 1 1624 TRP 1624 1592 1592 TRP TRP B . n 
B 1 1625 THR 1625 1593 1593 THR THR B . n 
B 1 1626 SER 1626 1594 1594 SER SER B . n 
B 1 1627 GLN 1627 1595 1595 GLN GLN B . n 
B 1 1628 ASP 1628 1596 1596 ASP ASP B . n 
B 1 1629 SER 1629 1597 1597 SER SER B . n 
B 1 1630 LEU 1630 1598 1598 LEU LEU B . n 
B 1 1631 LEU 1631 1599 1599 LEU LEU B . n 
B 1 1632 GLY 1632 1600 1600 GLY GLY B . n 
B 1 1633 MET 1633 1601 1601 MET MET B . n 
B 1 1634 GLU 1634 1602 1602 GLU GLU B . n 
B 1 1635 PHE 1635 1603 1603 PHE PHE B . n 
B 1 1636 SER 1636 1604 1604 SER SER B . n 
B 1 1637 GLY 1637 1605 1605 GLY GLY B . n 
B 1 1638 ARG 1638 1606 1606 ARG ARG B . n 
B 1 1639 ASP 1639 1607 1607 ASP ASP B . n 
B 1 1640 ALA 1640 1608 1608 ALA ALA B . n 
B 1 1641 SER 1641 1609 1609 SER SER B . n 
B 1 1642 GLY 1642 1610 1610 GLY GLY B . n 
B 1 1643 LYS 1643 1611 1611 LYS LYS B . n 
B 1 1644 ARG 1644 1612 1612 ARG ARG B . n 
B 1 1645 VAL 1645 1613 1613 VAL VAL B . n 
B 1 1646 MET 1646 1614 1614 MET MET B . n 
B 1 1647 GLY 1647 1615 1615 GLY GLY B . n 
B 1 1648 LEU 1648 1616 1616 LEU LEU B . n 
B 1 1649 VAL 1649 1617 1617 VAL VAL B . n 
B 1 1650 PRO 1650 1618 1618 PRO PRO B . n 
B 1 1651 ALA 1651 1619 1619 ALA ALA B . n 
B 1 1652 LYS 1652 1620 1620 LYS LYS B . n 
B 1 1653 GLY 1653 1621 1621 GLY GLY B . n 
B 1 1654 LEU 1654 1622 1622 LEU LEU B . n 
B 1 1655 ALA 1655 1623 1623 ALA ALA B . n 
B 1 1656 THR 1656 1624 1624 THR THR B . n 
B 1 1657 SER 1657 1625 1625 SER SER B . n 
B 1 1658 VAL 1658 1626 1626 VAL VAL B . n 
B 1 1659 LEU 1659 1627 1627 LEU LEU B . n 
B 1 1660 LEU 1660 1628 1628 LEU LEU B . n 
B 1 1661 SER 1661 1629 1629 SER SER B . n 
B 1 1662 PRO 1662 1630 1630 PRO PRO B . n 
B 1 1663 ASP 1663 1631 1631 ASP ASP B . n 
B 1 1664 PHE 1664 1632 1632 PHE PHE B . n 
B 1 1665 LEU 1665 1633 1633 LEU LEU B . n 
B 1 1666 TRP 1666 1634 1634 TRP TRP B . n 
B 1 1667 ASP 1667 1635 1635 ASP ASP B . n 
B 1 1668 VAL 1668 1636 1636 VAL VAL B . n 
B 1 1669 PRO 1669 1637 1637 PRO PRO B . n 
B 1 1670 SER 1670 1638 1638 SER SER B . n 
B 1 1671 ASN 1671 1639 1639 ASN ASN B . n 
B 1 1672 TRP 1672 1640 1640 TRP TRP B . n 
B 1 1673 THR 1673 1641 1641 THR THR B . n 
B 1 1674 LEU 1674 1642 1642 LEU LEU B . n 
B 1 1675 GLU 1675 1643 1643 GLU GLU B . n 
B 1 1676 GLU 1676 1644 1644 GLU GLU B . n 
B 1 1677 ALA 1677 1645 1645 ALA ALA B . n 
B 1 1678 ALA 1678 1646 1646 ALA ALA B . n 
B 1 1679 SER 1679 1647 1647 SER SER B . n 
B 1 1680 VAL 1680 1648 1648 VAL VAL B . n 
B 1 1681 PRO 1681 1649 1649 PRO PRO B . n 
B 1 1682 VAL 1682 1650 1650 VAL VAL B . n 
B 1 1683 VAL 1683 1651 1651 VAL VAL B . n 
B 1 1684 TYR 1684 1652 1652 TYR TYR B . n 
B 1 1685 SER 1685 1653 1653 SER SER B . n 
B 1 1686 THR 1686 1654 1654 THR THR B . n 
B 1 1687 ALA 1687 1655 1655 ALA ALA B . n 
B 1 1688 TYR 1688 1656 1656 TYR TYR B . n 
B 1 1689 TYR 1689 1657 1657 TYR TYR B . n 
B 1 1690 ALA 1690 1658 1658 ALA ALA B . n 
B 1 1691 LEU 1691 1659 1659 LEU LEU B . n 
B 1 1692 VAL 1692 1660 1660 VAL VAL B . n 
B 1 1693 VAL 1693 1661 1661 VAL VAL B . n 
B 1 1694 ARG 1694 1662 1662 ARG ARG B . n 
B 1 1695 GLY 1695 1663 1663 GLY GLY B . n 
B 1 1696 ARG 1696 1664 1664 ARG ARG B . n 
B 1 1697 VAL 1697 1665 1665 VAL VAL B . n 
B 1 1698 ARG 1698 1666 1666 ARG ARG B . n 
B 1 1699 PRO 1699 1667 1667 PRO PRO B . n 
B 1 1700 GLY 1700 1668 1668 GLY GLY B . n 
B 1 1701 GLU 1701 1669 1669 GLU GLU B . n 
B 1 1702 THR 1702 1670 1670 THR THR B . n 
B 1 1703 LEU 1703 1671 1671 LEU LEU B . n 
B 1 1704 LEU 1704 1672 1672 LEU LEU B . n 
B 1 1705 ILE 1705 1673 1673 ILE ILE B . n 
B 1 1706 HIS 1706 1674 1674 HIS HIS B . n 
B 1 1707 SER 1707 1675 1675 SER SER B . n 
B 1 1708 GLY 1708 1676 1676 GLY GLY B . n 
B 1 1709 SER 1709 1677 1677 SER SER B . n 
B 1 1710 GLY 1710 1678 1678 GLY GLY B . n 
B 1 1711 GLY 1711 1679 1679 GLY GLY B . n 
B 1 1712 VAL 1712 1680 1680 VAL VAL B . n 
B 1 1713 GLY 1713 1681 1681 GLY GLY B . n 
B 1 1714 GLN 1714 1682 1682 GLN GLN B . n 
B 1 1715 ALA 1715 1683 1683 ALA ALA B . n 
B 1 1716 ALA 1716 1684 1684 ALA ALA B . n 
B 1 1717 ILE 1717 1685 1685 ILE ILE B . n 
B 1 1718 ALA 1718 1686 1686 ALA ALA B . n 
B 1 1719 ILE 1719 1687 1687 ILE ILE B . n 
B 1 1720 ALA 1720 1688 1688 ALA ALA B . n 
B 1 1721 LEU 1721 1689 1689 LEU LEU B . n 
B 1 1722 SER 1722 1690 1690 SER SER B . n 
B 1 1723 LEU 1723 1691 1691 LEU LEU B . n 
B 1 1724 GLY 1724 1692 1692 GLY GLY B . n 
B 1 1725 CYS 1725 1693 1693 CYS CYS B . n 
B 1 1726 ARG 1726 1694 1694 ARG ARG B . n 
B 1 1727 VAL 1727 1695 1695 VAL VAL B . n 
B 1 1728 PHE 1728 1696 1696 PHE PHE B . n 
B 1 1729 THR 1729 1697 1697 THR THR B . n 
B 1 1730 THR 1730 1698 1698 THR THR B . n 
B 1 1731 VAL 1731 1699 1699 VAL VAL B . n 
B 1 1732 GLY 1732 1700 1700 GLY GLY B . n 
B 1 1733 SER 1733 1701 1701 SER SER B . n 
B 1 1734 ALA 1734 1702 1702 ALA ALA B . n 
B 1 1735 GLU 1735 1703 1703 GLU GLU B . n 
B 1 1736 LYS 1736 1704 1704 LYS LYS B . n 
B 1 1737 ARG 1737 1705 1705 ARG ARG B . n 
B 1 1738 ALA 1738 1706 1706 ALA ALA B . n 
B 1 1739 TYR 1739 1707 1707 TYR TYR B . n 
B 1 1740 LEU 1740 1708 1708 LEU LEU B . n 
B 1 1741 GLN 1741 1709 1709 GLN GLN B . n 
B 1 1742 ALA 1742 1710 1710 ALA ALA B . n 
B 1 1743 ARG 1743 1711 1711 ARG ARG B . n 
B 1 1744 PHE 1744 1712 1712 PHE PHE B . n 
B 1 1745 PRO 1745 1713 1713 PRO PRO B . n 
B 1 1746 GLN 1746 1714 1714 GLN GLN B . n 
B 1 1747 LEU 1747 1715 1715 LEU LEU B . n 
B 1 1748 ASP 1748 1716 1716 ASP ASP B . n 
B 1 1749 SER 1749 1717 1717 SER SER B . n 
B 1 1750 THR 1750 1718 1718 THR THR B . n 
B 1 1751 SER 1751 1719 1719 SER SER B . n 
B 1 1752 PHE 1752 1720 1720 PHE PHE B . n 
B 1 1753 ALA 1753 1721 1721 ALA ALA B . n 
B 1 1754 ASN 1754 1722 1722 ASN ASN B . n 
B 1 1755 SER 1755 1723 1723 SER SER B . n 
B 1 1756 ARG 1756 1724 1724 ARG ARG B . n 
B 1 1757 ASP 1757 1725 1725 ASP ASP B . n 
B 1 1758 THR 1758 1726 1726 THR THR B . n 
B 1 1759 SER 1759 1727 1727 SER SER B . n 
B 1 1760 PHE 1760 1728 1728 PHE PHE B . n 
B 1 1761 GLU 1761 1729 1729 GLU GLU B . n 
B 1 1762 GLN 1762 1730 1730 GLN GLN B . n 
B 1 1763 HIS 1763 1731 1731 HIS HIS B . n 
B 1 1764 VAL 1764 1732 1732 VAL VAL B . n 
B 1 1765 LEU 1765 1733 1733 LEU LEU B . n 
B 1 1766 TRP 1766 1734 1734 TRP TRP B . n 
B 1 1767 HIS 1767 1735 1735 HIS HIS B . n 
B 1 1768 THR 1768 1736 1736 THR THR B . n 
B 1 1769 GLY 1769 1737 1737 GLY GLY B . n 
B 1 1770 GLY 1770 1738 1738 GLY GLY B . n 
B 1 1771 LYS 1771 1739 1739 LYS LYS B . n 
B 1 1772 GLY 1772 1740 1740 GLY GLY B . n 
B 1 1773 VAL 1773 1741 1741 VAL VAL B . n 
B 1 1774 ASP 1774 1742 1742 ASP ASP B . n 
B 1 1775 LEU 1775 1743 1743 LEU LEU B . n 
B 1 1776 VAL 1776 1744 1744 VAL VAL B . n 
B 1 1777 LEU 1777 1745 1745 LEU LEU B . n 
B 1 1778 ASN 1778 1746 1746 ASN ASN B . n 
B 1 1779 SER 1779 1747 1747 SER SER B . n 
B 1 1780 LEU 1780 1748 1748 LEU LEU B . n 
B 1 1781 ALA 1781 1749 1749 ALA ALA B . n 
B 1 1782 GLU 1782 1750 1750 GLU GLU B . n 
B 1 1783 GLU 1783 1751 1751 GLU GLU B . n 
B 1 1784 LYS 1784 1752 1752 LYS LYS B . n 
B 1 1785 LEU 1785 1753 1753 LEU LEU B . n 
B 1 1786 GLN 1786 1754 1754 GLN GLN B . n 
B 1 1787 ALA 1787 1755 1755 ALA ALA B . n 
B 1 1788 SER 1788 1756 1756 SER SER B . n 
B 1 1789 VAL 1789 1757 1757 VAL VAL B . n 
B 1 1790 ARG 1790 1758 1758 ARG ARG B . n 
B 1 1791 CYS 1791 1759 1759 CYS CYS B . n 
B 1 1792 LEU 1792 1760 1760 LEU LEU B . n 
B 1 1793 ALA 1793 1761 1761 ALA ALA B . n 
B 1 1794 THR 1794 1762 1762 THR THR B . n 
B 1 1795 HIS 1795 1763 1763 HIS HIS B . n 
B 1 1796 GLY 1796 1764 1764 GLY GLY B . n 
B 1 1797 ARG 1797 1765 1765 ARG ARG B . n 
B 1 1798 PHE 1798 1766 1766 PHE PHE B . n 
B 1 1799 LEU 1799 1767 1767 LEU LEU B . n 
B 1 1800 GLU 1800 1768 1768 GLU GLU B . n 
B 1 1801 ILE 1801 1769 1769 ILE ILE B . n 
B 1 1802 GLY 1802 1770 1770 GLY GLY B . n 
B 1 1803 LYS 1803 1771 1771 LYS LYS B . n 
B 1 1804 PHE 1804 1772 1772 PHE PHE B . n 
B 1 1805 ASP 1805 1773 1773 ASP ASP B . n 
B 1 1806 LEU 1806 1774 1774 LEU LEU B . n 
B 1 1807 SER 1807 1775 1775 SER SER B . n 
B 1 1808 GLN 1808 1776 1776 GLN GLN B . n 
B 1 1809 ASN 1809 1777 1777 ASN ASN B . n 
B 1 1810 HIS 1810 1778 1778 HIS HIS B . n 
B 1 1811 PRO 1811 1779 1779 PRO PRO B . n 
B 1 1812 LEU 1812 1780 1780 LEU LEU B . n 
B 1 1813 GLY 1813 1781 1781 GLY GLY B . n 
B 1 1814 MET 1814 1782 1782 MET MET B . n 
B 1 1815 ALA 1815 1783 1783 ALA ALA B . n 
B 1 1816 ILE 1816 1784 1784 ILE ILE B . n 
B 1 1817 PHE 1817 1785 1785 PHE PHE B . n 
B 1 1818 LEU 1818 1786 1786 LEU LEU B . n 
B 1 1819 LYS 1819 1787 1787 LYS LYS B . n 
B 1 1820 ASN 1820 1788 1788 ASN ASN B . n 
B 1 1821 VAL 1821 1789 1789 VAL VAL B . n 
B 1 1822 THR 1822 1790 1790 THR THR B . n 
B 1 1823 PHE 1823 1791 1791 PHE PHE B . n 
B 1 1824 HIS 1824 1792 1792 HIS HIS B . n 
B 1 1825 GLY 1825 1793 1793 GLY GLY B . n 
B 1 1826 VAL 1826 1794 1794 VAL VAL B . n 
B 1 1827 LEU 1827 1795 1795 LEU LEU B . n 
B 1 1828 LEU 1828 1796 1796 LEU LEU B . n 
B 1 1829 ASP 1829 1797 1797 ASP ASP B . n 
B 1 1830 ALA 1830 1798 1798 ALA ALA B . n 
B 1 1831 PHE 1831 1799 1799 PHE PHE B . n 
B 1 1832 PHE 1832 1800 1800 PHE PHE B . n 
B 1 1833 ASN 1833 1801 1801 ASN ASN B . n 
B 1 1834 GLU 1834 1802 1802 GLU GLU B . n 
B 1 1835 SER 1835 1803 1803 SER SER B . n 
B 1 1836 SER 1836 1804 1804 SER SER B . n 
B 1 1837 ALA 1837 1805 1805 ALA ALA B . n 
B 1 1838 ASP 1838 1806 1806 ASP ASP B . n 
B 1 1839 TRP 1839 1807 1807 TRP TRP B . n 
B 1 1840 ARG 1840 1808 1808 ARG ARG B . n 
B 1 1841 GLU 1841 1809 1809 GLU GLU B . n 
B 1 1842 VAL 1842 1810 1810 VAL VAL B . n 
B 1 1843 TRP 1843 1811 1811 TRP TRP B . n 
B 1 1844 ALA 1844 1812 1812 ALA ALA B . n 
B 1 1845 LEU 1845 1813 1813 LEU LEU B . n 
B 1 1846 VAL 1846 1814 1814 VAL VAL B . n 
B 1 1847 GLN 1847 1815 1815 GLN GLN B . n 
B 1 1848 ALA 1848 1816 1816 ALA ALA B . n 
B 1 1849 GLY 1849 1817 1817 GLY GLY B . n 
B 1 1850 ILE 1850 1818 1818 ILE ILE B . n 
B 1 1851 ARG 1851 1819 1819 ARG ARG B . n 
B 1 1852 ASP 1852 1820 1820 ASP ASP B . n 
B 1 1853 GLY 1853 1821 1821 GLY GLY B . n 
B 1 1854 VAL 1854 1822 1822 VAL VAL B . n 
B 1 1855 VAL 1855 1823 1823 VAL VAL B . n 
B 1 1856 ARG 1856 1824 1824 ARG ARG B . n 
B 1 1857 PRO 1857 1825 1825 PRO PRO B . n 
B 1 1858 LEU 1858 1826 1826 LEU LEU B . n 
B 1 1859 LYS 1859 1827 1827 LYS LYS B . n 
B 1 1860 CYS 1860 1828 1828 CYS CYS B . n 
B 1 1861 THR 1861 1829 1829 THR THR B . n 
B 1 1862 VAL 1862 1830 1830 VAL VAL B . n 
B 1 1863 PHE 1863 1831 1831 PHE PHE B . n 
B 1 1864 HIS 1864 1832 1832 HIS HIS B . n 
B 1 1865 GLY 1865 1833 1833 GLY GLY B . n 
B 1 1866 ALA 1866 1834 1834 ALA ALA B . n 
B 1 1867 GLN 1867 1835 1835 GLN GLN B . n 
B 1 1868 VAL 1868 1836 1836 VAL VAL B . n 
B 1 1869 GLU 1869 1837 1837 GLU GLU B . n 
B 1 1870 ASP 1870 1838 1838 ASP ASP B . n 
B 1 1871 ALA 1871 1839 1839 ALA ALA B . n 
B 1 1872 PHE 1872 1840 1840 PHE PHE B . n 
B 1 1873 ARG 1873 1841 1841 ARG ARG B . n 
B 1 1874 TYR 1874 1842 1842 TYR TYR B . n 
B 1 1875 MET 1875 1843 1843 MET MET B . n 
B 1 1876 ALA 1876 1844 1844 ALA ALA B . n 
B 1 1877 GLN 1877 1845 1845 GLN GLN B . n 
B 1 1878 GLY 1878 1846 1846 GLY GLY B . n 
B 1 1879 LYS 1879 1847 1847 LYS LYS B . n 
B 1 1880 HIS 1880 1848 1848 HIS HIS B . n 
B 1 1881 ILE 1881 1849 1849 ILE ILE B . n 
B 1 1882 GLY 1882 1850 1850 GLY GLY B . n 
B 1 1883 LYS 1883 1851 1851 LYS LYS B . n 
B 1 1884 VAL 1884 1852 1852 VAL VAL B . n 
B 1 1885 VAL 1885 1853 1853 VAL VAL B . n 
B 1 1886 VAL 1886 1854 1854 VAL VAL B . n 
B 1 1887 GLN 1887 1855 1855 GLN GLN B . n 
B 1 1888 VAL 1888 1856 1856 VAL VAL B . n 
B 1 1889 LEU 1889 1857 1857 LEU LEU B . n 
B 1 1890 ALA 1890 1858 1858 ALA ALA B . n 
B 1 1891 GLU 1891 1859 1859 GLU GLU B . n 
B 1 1892 GLU 1892 1860 1860 GLU GLU B . n 
B 1 1893 PRO 1893 1861 1861 PRO PRO B . n 
B 1 1894 GLU 1894 1862 1862 GLU GLU B . n 
B 1 1895 ALA 1895 1863 1863 ALA ALA B . n 
B 1 1896 VAL 1896 1864 1864 VAL VAL B . n 
B 1 1897 LEU 1897 1865 1865 LEU LEU B . n 
B 1 1898 LYS 1898 1866 1866 LYS LYS B . n 
B 1 1899 GLY 1899 1867 1867 GLY GLY B . n 
B 1 1900 ALA 1900 1868 1868 ALA ALA B . n 
B 1 1901 LYS 1901 1869 1869 LYS LYS B . n 
B 1 1902 PRO 1902 1870 1870 PRO PRO B . n 
B 1 1903 LYS 1903 1871 1871 LYS LYS B . n 
B 1 1904 LEU 1904 1872 1872 LEU LEU B . n 
B 1 1905 MET 1905 1873 1873 MET MET B . n 
B 1 1906 SER 1906 1874 1874 SER SER B . n 
B 1 1907 ALA 1907 1875 1875 ALA ALA B . n 
B 1 1908 ILE 1908 1876 1876 ILE ILE B . n 
B 1 1909 SER 1909 1877 1877 SER SER B . n 
B 1 1910 LYS 1910 1878 1878 LYS LYS B . n 
B 1 1911 THR 1911 1879 1879 THR THR B . n 
B 1 1912 PHE 1912 1880 1880 PHE PHE B . n 
B 1 1913 CYS 1913 1881 1881 CYS CYS B . n 
B 1 1914 PRO 1914 1882 1882 PRO PRO B . n 
B 1 1915 ALA 1915 1883 1883 ALA ALA B . n 
B 1 1916 HIS 1916 1884 1884 HIS HIS B . n 
B 1 1917 LYS 1917 1885 1885 LYS LYS B . n 
B 1 1918 SER 1918 1886 1886 SER SER B . n 
B 1 1919 TYR 1919 1887 1887 TYR TYR B . n 
B 1 1920 ILE 1920 1888 1888 ILE ILE B . n 
B 1 1921 ILE 1921 1889 1889 ILE ILE B . n 
B 1 1922 ALA 1922 1890 1890 ALA ALA B . n 
B 1 1923 GLY 1923 1891 1891 GLY GLY B . n 
B 1 1924 GLY 1924 1892 1892 GLY GLY B . n 
B 1 1925 LEU 1925 1893 1893 LEU LEU B . n 
B 1 1926 GLY 1926 1894 1894 GLY GLY B . n 
B 1 1927 GLY 1927 1895 1895 GLY GLY B . n 
B 1 1928 PHE 1928 1896 1896 PHE PHE B . n 
B 1 1929 GLY 1929 1897 1897 GLY GLY B . n 
B 1 1930 LEU 1930 1898 1898 LEU LEU B . n 
B 1 1931 GLU 1931 1899 1899 GLU GLU B . n 
B 1 1932 LEU 1932 1900 1900 LEU LEU B . n 
B 1 1933 ALA 1933 1901 1901 ALA ALA B . n 
B 1 1934 GLN 1934 1902 1902 GLN GLN B . n 
B 1 1935 TRP 1935 1903 1903 TRP TRP B . n 
B 1 1936 LEU 1936 1904 1904 LEU LEU B . n 
B 1 1937 ILE 1937 1905 1905 ILE ILE B . n 
B 1 1938 GLN 1938 1906 1906 GLN GLN B . n 
B 1 1939 ARG 1939 1907 1907 ARG ARG B . n 
B 1 1940 GLY 1940 1908 1908 GLY GLY B . n 
B 1 1941 VAL 1941 1909 1909 VAL VAL B . n 
B 1 1942 GLN 1942 1910 1910 GLN GLN B . n 
B 1 1943 LYS 1943 1911 1911 LYS LYS B . n 
B 1 1944 LEU 1944 1912 1912 LEU LEU B . n 
B 1 1945 VAL 1945 1913 1913 VAL VAL B . n 
B 1 1946 LEU 1946 1914 1914 LEU LEU B . n 
B 1 1947 THR 1947 1915 1915 THR THR B . n 
B 1 1948 SER 1948 1916 1916 SER SER B . n 
B 1 1949 ARG 1949 1917 1917 ARG ARG B . n 
B 1 1950 SER 1950 1918 1918 SER SER B . n 
B 1 1951 GLY 1951 1919 1919 GLY GLY B . n 
B 1 1952 ILE 1952 1920 1920 ILE ILE B . n 
B 1 1953 ARG 1953 1921 1921 ARG ARG B . n 
B 1 1954 THR 1954 1922 1922 THR THR B . n 
B 1 1955 GLY 1955 1923 1923 GLY GLY B . n 
B 1 1956 TYR 1956 1924 1924 TYR TYR B . n 
B 1 1957 GLN 1957 1925 1925 GLN GLN B . n 
B 1 1958 ALA 1958 1926 1926 ALA ALA B . n 
B 1 1959 LYS 1959 1927 1927 LYS LYS B . n 
B 1 1960 GLN 1960 1928 1928 GLN GLN B . n 
B 1 1961 VAL 1961 1929 1929 VAL VAL B . n 
B 1 1962 ARG 1962 1930 1930 ARG ARG B . n 
B 1 1963 ARG 1963 1931 1931 ARG ARG B . n 
B 1 1964 TRP 1964 1932 1932 TRP TRP B . n 
B 1 1965 ARG 1965 1933 1933 ARG ARG B . n 
B 1 1966 ARG 1966 1934 1934 ARG ARG B . n 
B 1 1967 GLN 1967 1935 1935 GLN GLN B . n 
B 1 1968 GLY 1968 1936 1936 GLY GLY B . n 
B 1 1969 VAL 1969 1937 1937 VAL VAL B . n 
B 1 1970 GLN 1970 1938 1938 GLN GLN B . n 
B 1 1971 VAL 1971 1939 1939 VAL VAL B . n 
B 1 1972 GLN 1972 1940 1940 GLN GLN B . n 
B 1 1973 VAL 1973 1941 1941 VAL VAL B . n 
B 1 1974 SER 1974 1942 1942 SER SER B . n 
B 1 1975 THR 1975 1943 1943 THR THR B . n 
B 1 1976 SER 1976 1944 1944 SER SER B . n 
B 1 1977 ASN 1977 1945 1945 ASN ASN B . n 
B 1 1978 ILE 1978 1946 1946 ILE ILE B . n 
B 1 1979 SER 1979 1947 1947 SER SER B . n 
B 1 1980 SER 1980 1948 1948 SER SER B . n 
B 1 1981 LEU 1981 1949 1949 LEU LEU B . n 
B 1 1982 GLU 1982 1950 1950 GLU GLU B . n 
B 1 1983 GLY 1983 1951 1951 GLY GLY B . n 
B 1 1984 ALA 1984 1952 1952 ALA ALA B . n 
B 1 1985 ARG 1985 1953 1953 ARG ARG B . n 
B 1 1986 GLY 1986 1954 1954 GLY GLY B . n 
B 1 1987 LEU 1987 1955 1955 LEU LEU B . n 
B 1 1988 ILE 1988 1956 1956 ILE ILE B . n 
B 1 1989 ALA 1989 1957 1957 ALA ALA B . n 
B 1 1990 GLU 1990 1958 1958 GLU GLU B . n 
B 1 1991 ALA 1991 1959 1959 ALA ALA B . n 
B 1 1992 ALA 1992 1960 1960 ALA ALA B . n 
B 1 1993 GLN 1993 1961 1961 GLN GLN B . n 
B 1 1994 LEU 1994 1962 1962 LEU LEU B . n 
B 1 1995 GLY 1995 1963 1963 GLY GLY B . n 
B 1 1996 PRO 1996 1964 1964 PRO PRO B . n 
B 1 1997 VAL 1997 1965 1965 VAL VAL B . n 
B 1 1998 GLY 1998 1966 1966 GLY GLY B . n 
B 1 1999 GLY 1999 1967 1967 GLY GLY B . n 
B 1 2000 VAL 2000 1968 1968 VAL VAL B . n 
B 1 2001 PHE 2001 1969 1969 PHE PHE B . n 
B 1 2002 ASN 2002 1970 1970 ASN ASN B . n 
B 1 2003 LEU 2003 1971 1971 LEU LEU B . n 
B 1 2004 ALA 2004 1972 1972 ALA ALA B . n 
B 1 2005 VAL 2005 1973 1973 VAL VAL B . n 
B 1 2006 VAL 2006 1974 1974 VAL VAL B . n 
B 1 2007 LEU 2007 1975 1975 LEU LEU B . n 
B 1 2008 ARG 2008 1976 1976 ARG ARG B . n 
B 1 2009 ASP 2009 1977 1977 ASP ASP B . n 
B 1 2010 GLY 2010 1978 1978 GLY GLY B . n 
B 1 2011 LEU 2011 1979 1979 LEU LEU B . n 
B 1 2012 LEU 2012 1980 1980 LEU LEU B . n 
B 1 2013 GLU 2013 1981 1981 GLU GLU B . n 
B 1 2014 ASN 2014 1982 1982 ASN ASN B . n 
B 1 2015 GLN 2015 1983 1983 GLN GLN B . n 
B 1 2016 THR 2016 1984 1984 THR THR B . n 
B 1 2017 PRO 2017 1985 1985 PRO PRO B . n 
B 1 2018 GLU 2018 1986 1986 GLU GLU B . n 
B 1 2019 PHE 2019 1987 1987 PHE PHE B . n 
B 1 2020 PHE 2020 1988 1988 PHE PHE B . n 
B 1 2021 GLN 2021 1989 1989 GLN GLN B . n 
B 1 2022 ASP 2022 1990 1990 ASP ASP B . n 
B 1 2023 VAL 2023 1991 1991 VAL VAL B . n 
B 1 2024 CYS 2024 1992 1992 CYS CYS B . n 
B 1 2025 LYS 2025 1993 1993 LYS LYS B . n 
B 1 2026 PRO 2026 1994 1994 PRO PRO B . n 
B 1 2027 LYS 2027 1995 1995 LYS LYS B . n 
B 1 2028 TYR 2028 1996 1996 TYR TYR B . n 
B 1 2029 SER 2029 1997 1997 SER SER B . n 
B 1 2030 GLY 2030 1998 1998 GLY GLY B . n 
B 1 2031 THR 2031 1999 1999 THR THR B . n 
B 1 2032 LEU 2032 2000 2000 LEU LEU B . n 
B 1 2033 ASN 2033 2001 2001 ASN ASN B . n 
B 1 2034 LEU 2034 2002 2002 LEU LEU B . n 
B 1 2035 ASP 2035 2003 2003 ASP ASP B . n 
B 1 2036 ARG 2036 2004 2004 ARG ARG B . n 
B 1 2037 VAL 2037 2005 2005 VAL VAL B . n 
B 1 2038 THR 2038 2006 2006 THR THR B . n 
B 1 2039 ARG 2039 2007 2007 ARG ARG B . n 
B 1 2040 GLU 2040 2008 2008 GLU GLU B . n 
B 1 2041 ALA 2041 2009 2009 ALA ALA B . n 
B 1 2042 CYS 2042 2010 2010 CYS CYS B . n 
B 1 2043 PRO 2043 2011 2011 PRO PRO B . n 
B 1 2044 GLU 2044 2012 2012 GLU GLU B . n 
B 1 2045 LEU 2045 2013 2013 LEU LEU B . n 
B 1 2046 ASP 2046 2014 2014 ASP ASP B . n 
B 1 2047 TYR 2047 2015 2015 TYR TYR B . n 
B 1 2048 PHE 2048 2016 2016 PHE PHE B . n 
B 1 2049 VAL 2049 2017 2017 VAL VAL B . n 
B 1 2050 VAL 2050 2018 2018 VAL VAL B . n 
B 1 2051 PHE 2051 2019 2019 PHE PHE B . n 
B 1 2052 SER 2052 2020 2020 SER SER B . n 
B 1 2053 SER 2053 2021 2021 SER SER B . n 
B 1 2054 VAL 2054 2022 2022 VAL VAL B . n 
B 1 2055 SER 2055 2023 2023 SER SER B . n 
B 1 2056 CYS 2056 2024 2024 CYS CYS B . n 
B 1 2057 GLY 2057 2025 2025 GLY GLY B . n 
B 1 2058 ARG 2058 2026 2026 ARG ARG B . n 
B 1 2059 GLY 2059 2027 2027 GLY GLY B . n 
B 1 2060 ASN 2060 2028 2028 ASN ASN B . n 
B 1 2061 ALA 2061 2029 2029 ALA ALA B . n 
B 1 2062 GLY 2062 2030 2030 GLY GLY B . n 
B 1 2063 GLN 2063 2031 2031 GLN GLN B . n 
B 1 2064 SER 2064 2032 2032 SER SER B . n 
B 1 2065 ASN 2065 2033 2033 ASN ASN B . n 
B 1 2066 TYR 2066 2034 2034 TYR TYR B . n 
B 1 2067 GLY 2067 2035 2035 GLY GLY B . n 
B 1 2068 PHE 2068 2036 2036 PHE PHE B . n 
B 1 2069 ALA 2069 2037 2037 ALA ALA B . n 
B 1 2070 ASN 2070 2038 2038 ASN ASN B . n 
B 1 2071 SER 2071 2039 2039 SER SER B . n 
B 1 2072 ALA 2072 2040 2040 ALA ALA B . n 
B 1 2073 MET 2073 2041 2041 MET MET B . n 
B 1 2074 GLU 2074 2042 2042 GLU GLU B . n 
B 1 2075 ARG 2075 2043 2043 ARG ARG B . n 
B 1 2076 ILE 2076 2044 2044 ILE ILE B . n 
B 1 2077 CYS 2077 2045 2045 CYS CYS B . n 
B 1 2078 GLU 2078 2046 2046 GLU GLU B . n 
B 1 2079 LYS 2079 2047 2047 LYS LYS B . n 
B 1 2080 ARG 2080 2048 2048 ARG ARG B . n 
B 1 2081 ARG 2081 2049 2049 ARG ARG B . n 
B 1 2082 HIS 2082 2050 2050 HIS HIS B . n 
B 1 2083 GLU 2083 2051 2051 GLU GLU B . n 
B 1 2084 GLY 2084 2052 2052 GLY GLY B . n 
B 1 2085 LEU 2085 2053 2053 LEU LEU B . n 
B 1 2086 PRO 2086 2054 2054 PRO PRO B . n 
B 1 2087 GLY 2087 2055 2055 GLY GLY B . n 
B 1 2088 LEU 2088 2056 2056 LEU LEU B . n 
B 1 2089 ALA 2089 2057 2057 ALA ALA B . n 
B 1 2090 VAL 2090 2058 2058 VAL VAL B . n 
B 1 2091 GLN 2091 2059 2059 GLN GLN B . n 
B 1 2092 TRP 2092 2060 2060 TRP TRP B . n 
B 1 2093 GLY 2093 2061 2061 GLY GLY B . n 
B 1 2094 ALA 2094 2062 2062 ALA ALA B . n 
B 1 2095 ILE 2095 2063 2063 ILE ILE B . n 
B 1 2096 GLY 2096 2064 2064 GLY GLY B . n 
B 1 2097 ASP 2097 2065 2065 ASP ASP B . n 
B 1 2098 VAL 2098 2066 2066 VAL VAL B . n 
B 1 2099 GLY 2099 2067 ?    ?   ?   B . n 
B 1 2100 ILE 2100 2068 ?    ?   ?   B . n 
B 1 2101 LEU 2101 2069 ?    ?   ?   B . n 
B 1 2102 VAL 2102 2070 ?    ?   ?   B . n 
B 1 2103 GLU 2103 2071 ?    ?   ?   B . n 
B 1 2104 THR 2104 2072 ?    ?   ?   B . n 
B 1 2105 MET 2105 2073 ?    ?   ?   B . n 
B 1 2106 SER 2106 2074 ?    ?   ?   B . n 
B 1 2107 THR 2107 2075 ?    ?   ?   B . n 
B 1 2108 ASN 2108 2076 ?    ?   ?   B . n 
B 1 2109 ASP 2109 2077 ?    ?   ?   B . n 
B 1 2110 THR 2110 2078 ?    ?   ?   B . n 
B 1 2111 ILE 2111 2079 ?    ?   ?   B . n 
B 1 2112 VAL 2112 2080 ?    ?   ?   B . n 
B 1 2113 SER 2113 2081 2081 SER SER B . n 
B 1 2114 GLY 2114 2082 2082 GLY GLY B . n 
B 1 2115 THR 2115 2083 2083 THR THR B . n 
B 1 2116 LEU 2116 2084 2084 LEU LEU B . n 
B 1 2117 PRO 2117 2085 2085 PRO PRO B . n 
B 1 2118 GLN 2118 2086 2086 GLN GLN B . n 
B 1 2119 ARG 2119 2087 2087 ARG ARG B . n 
B 1 2120 MET 2120 2088 2088 MET MET B . n 
B 1 2121 ALA 2121 2089 2089 ALA ALA B . n 
B 1 2122 SER 2122 2090 2090 SER SER B . n 
B 1 2123 CYS 2123 2091 2091 CYS CYS B . n 
B 1 2124 LEU 2124 2092 2092 LEU LEU B . n 
B 1 2125 GLU 2125 2093 2093 GLU GLU B . n 
B 1 2126 VAL 2126 2094 2094 VAL VAL B . n 
B 1 2127 LEU 2127 2095 2095 LEU LEU B . n 
B 1 2128 ASP 2128 2096 2096 ASP ASP B . n 
B 1 2129 LEU 2129 2097 2097 LEU LEU B . n 
B 1 2130 PHE 2130 2098 2098 PHE PHE B . n 
B 1 2131 LEU 2131 2099 2099 LEU LEU B . n 
B 1 2132 ASN 2132 2100 2100 ASN ASN B . n 
B 1 2133 GLN 2133 2101 2101 GLN GLN B . n 
B 1 2134 PRO 2134 2102 2102 PRO PRO B . n 
B 1 2135 HIS 2135 2103 2103 HIS HIS B . n 
B 1 2136 MET 2136 2104 2104 MET MET B . n 
B 1 2137 VAL 2137 2105 2105 VAL VAL B . n 
B 1 2138 LEU 2138 2106 2106 LEU LEU B . n 
B 1 2139 SER 2139 2107 2107 SER SER B . n 
B 1 2140 SER 2140 2108 2108 SER SER B . n 
B 1 2141 PHE 2141 2109 2109 PHE PHE B . n 
B 1 2142 VAL 2142 2110 2110 VAL VAL B . n 
B 1 2143 LEU 2143 2111 2111 LEU LEU B . n 
B 1 2144 ALA 2144 2112 2112 ALA ALA B . n 
B 1 2145 GLU 2145 2113 2113 GLU GLU B . n 
B 1 2146 LYS 2146 2114 ?    ?   ?   B . n 
B 1 2147 ALA 2147 2115 ?    ?   ?   B . n 
B 1 2148 ALA 2148 2116 ?    ?   ?   B . n 
B 1 2149 ALA 2149 2117 ?    ?   ?   B . n 
B 1 2150 TYR 2150 2118 ?    ?   ?   B . n 
B 1 2151 ARG 2151 2119 ?    ?   ?   B . n 
B 1 2152 ASP 2152 2120 ?    ?   ?   B . n 
B 1 2153 ARG 2153 2121 ?    ?   ?   B . n 
B 1 2154 ASP 2154 2122 ?    ?   ?   B . n 
B 1 2155 SER 2155 2123 ?    ?   ?   B . n 
B 1 2156 GLN 2156 2124 ?    ?   ?   B . n 
B 1 2157 ARG 2157 2125 ?    ?   ?   B . n 
B 1 2158 ASP 2158 2126 ?    ?   ?   B . n 
B 1 2159 LEU 2159 2127 ?    ?   ?   B . n 
B 1 2160 VAL 2160 2128 ?    ?   ?   B . n 
B 1 2161 GLU 2161 2129 ?    ?   ?   B . n 
B 1 2162 ALA 2162 2130 ?    ?   ?   B . n 
B 1 2163 VAL 2163 2131 ?    ?   ?   B . n 
B 1 2164 ALA 2164 2132 ?    ?   ?   B . n 
B 1 2165 HIS 2165 2133 ?    ?   ?   B . n 
B 1 2166 ILE 2166 2134 ?    ?   ?   B . n 
B 1 2167 LEU 2167 2135 ?    ?   ?   B . n 
B 1 2168 GLY 2168 2136 ?    ?   ?   B . n 
B 1 2169 ILE 2169 2137 ?    ?   ?   B . n 
B 1 2170 ARG 2170 2138 ?    ?   ?   B . n 
B 1 2171 ASP 2171 2139 ?    ?   ?   B . n 
B 1 2172 LEU 2172 2140 ?    ?   ?   B . n 
B 1 2173 ALA 2173 2141 ?    ?   ?   B . n 
B 1 2174 ALA 2174 2142 ?    ?   ?   B . n 
B 1 2175 VAL 2175 2143 ?    ?   ?   B . n 
B 1 2176 ASN 2176 2144 ?    ?   ?   B . n 
B 1 2177 LEU 2177 2145 ?    ?   ?   B . n 
B 1 2178 ASP 2178 2146 ?    ?   ?   B . n 
B 1 2179 SER 2179 2147 ?    ?   ?   B . n 
B 1 2180 SER 2180 2148 ?    ?   ?   B . n 
B 1 2181 LEU 2181 2149 ?    ?   ?   B . n 
B 1 2182 ALA 2182 2150 ?    ?   ?   B . n 
B 1 2183 ASP 2183 2151 ?    ?   ?   B . n 
B 1 2184 LEU 2184 2152 ?    ?   ?   B . n 
B 1 2185 GLY 2185 2153 ?    ?   ?   B . n 
B 1 2186 LEU 2186 2154 ?    ?   ?   B . n 
B 1 2187 ASP 2187 2155 ?    ?   ?   B . n 
B 1 2188 SER 2188 2156 ?    ?   ?   B . n 
B 1 2189 LEU 2189 2157 ?    ?   ?   B . n 
B 1 2190 MET 2190 2158 ?    ?   ?   B . n 
B 1 2191 SER 2191 2159 ?    ?   ?   B . n 
B 1 2192 VAL 2192 2160 ?    ?   ?   B . n 
B 1 2193 GLU 2193 2161 ?    ?   ?   B . n 
B 1 2194 VAL 2194 2162 ?    ?   ?   B . n 
B 1 2195 ARG 2195 2163 ?    ?   ?   B . n 
B 1 2196 GLN 2196 2164 ?    ?   ?   B . n 
B 1 2197 THR 2197 2165 ?    ?   ?   B . n 
B 1 2198 LEU 2198 2166 ?    ?   ?   B . n 
B 1 2199 GLU 2199 2167 ?    ?   ?   B . n 
B 1 2200 ARG 2200 2168 ?    ?   ?   B . n 
B 1 2201 GLU 2201 2169 ?    ?   ?   B . n 
B 1 2202 LEU 2202 2170 ?    ?   ?   B . n 
B 1 2203 ASN 2203 2171 ?    ?   ?   B . n 
B 1 2204 LEU 2204 2172 ?    ?   ?   B . n 
B 1 2205 VAL 2205 2173 ?    ?   ?   B . n 
B 1 2206 LEU 2206 2174 ?    ?   ?   B . n 
B 1 2207 SER 2207 2175 ?    ?   ?   B . n 
B 1 2208 VAL 2208 2176 ?    ?   ?   B . n 
B 1 2209 ARG 2209 2177 ?    ?   ?   B . n 
B 1 2210 GLU 2210 2178 ?    ?   ?   B . n 
B 1 2211 VAL 2211 2179 ?    ?   ?   B . n 
B 1 2212 ARG 2212 2180 ?    ?   ?   B . n 
B 1 2213 GLN 2213 2181 ?    ?   ?   B . n 
B 1 2214 LEU 2214 2182 ?    ?   ?   B . n 
B 1 2215 THR 2215 2183 ?    ?   ?   B . n 
B 1 2216 LEU 2216 2184 ?    ?   ?   B . n 
B 1 2217 ARG 2217 2185 ?    ?   ?   B . n 
B 1 2218 LYS 2218 2186 ?    ?   ?   B . n 
B 1 2219 LEU 2219 2187 ?    ?   ?   B . n 
B 1 2220 GLN 2220 2188 ?    ?   ?   B . n 
B 1 2221 GLU 2221 2189 ?    ?   ?   B . n 
B 1 2222 LEU 2222 2190 ?    ?   ?   B . n 
B 1 2223 SER 2223 2191 ?    ?   ?   B . n 
B 1 2224 SER 2224 2192 ?    ?   ?   B . n 
B 1 2225 LYS 2225 2193 ?    ?   ?   B . n 
B 1 2226 ALA 2226 2194 ?    ?   ?   B . n 
B 1 2227 ASP 2227 2195 ?    ?   ?   B . n 
B 1 2228 GLU 2228 2196 ?    ?   ?   B . n 
B 1 2229 ALA 2229 2197 ?    ?   ?   B . n 
B 1 2230 SER 2230 2198 ?    ?   ?   B . n 
B 1 2231 GLU 2231 2199 ?    ?   ?   B . n 
B 1 2232 LEU 2232 2200 ?    ?   ?   B . n 
B 1 2233 ALA 2233 2201 ?    ?   ?   B . n 
B 1 2234 CYS 2234 2202 ?    ?   ?   B . n 
B 1 2235 PRO 2235 2203 ?    ?   ?   B . n 
B 1 2236 THR 2236 2204 ?    ?   ?   B . n 
B 1 2237 PRO 2237 2205 ?    ?   ?   B . n 
B 1 2238 LYS 2238 2206 ?    ?   ?   B . n 
B 1 2239 GLU 2239 2207 ?    ?   ?   B . n 
B 1 2240 ASP 2240 2208 ?    ?   ?   B . n 
B 1 2241 GLY 2241 2209 ?    ?   ?   B . n 
B 1 2242 LEU 2242 2210 ?    ?   ?   B . n 
B 1 2243 ALA 2243 2211 ?    ?   ?   B . n 
B 1 2244 GLN 2244 2212 ?    ?   ?   B . n 
B 1 2245 GLN 2245 2213 ?    ?   ?   B . n 
B 1 2246 GLN 2246 2214 ?    ?   ?   B . n 
B 1 2247 THR 2247 2215 ?    ?   ?   B . n 
B 1 2248 GLN 2248 2216 ?    ?   ?   B . n 
B 1 2249 LEU 2249 2217 ?    ?   ?   B . n 
B 1 2250 ASN 2250 2218 ?    ?   ?   B . n 
B 1 2251 LEU 2251 2219 ?    ?   ?   B . n 
B 1 2252 ARG 2252 2220 ?    ?   ?   B . n 
B 1 2253 SER 2253 2221 ?    ?   ?   B . n 
B 1 2254 LEU 2254 2222 ?    ?   ?   B . n 
B 1 2255 LEU 2255 2223 ?    ?   ?   B . n 
B 1 2256 VAL 2256 2224 ?    ?   ?   B . n 
B 1 2257 ASN 2257 2225 ?    ?   ?   B . n 
B 1 2258 PRO 2258 2226 ?    ?   ?   B . n 
B 1 2259 GLU 2259 2227 ?    ?   ?   B . n 
B 1 2260 GLY 2260 2228 ?    ?   ?   B . n 
B 1 2261 PRO 2261 2229 ?    ?   ?   B . n 
B 1 2262 THR 2262 2230 ?    ?   ?   B . n 
B 1 2263 LEU 2263 2231 ?    ?   ?   B . n 
B 1 2264 MET 2264 2232 ?    ?   ?   B . n 
B 1 2265 ARG 2265 2233 ?    ?   ?   B . n 
B 1 2266 LEU 2266 2234 ?    ?   ?   B . n 
B 1 2267 ASN 2267 2235 ?    ?   ?   B . n 
B 1 2268 SER 2268 2236 ?    ?   ?   B . n 
B 1 2269 VAL 2269 2237 ?    ?   ?   B . n 
B 1 2270 GLN 2270 2238 ?    ?   ?   B . n 
B 1 2271 SER 2271 2239 ?    ?   ?   B . n 
B 1 2272 SER 2272 2240 ?    ?   ?   B . n 
B 1 2273 GLU 2273 2241 ?    ?   ?   B . n 
B 1 2274 ARG 2274 2242 ?    ?   ?   B . n 
B 1 2275 PRO 2275 2243 ?    ?   ?   B . n 
B 1 2276 LEU 2276 2244 ?    ?   ?   B . n 
B 1 2277 PHE 2277 2245 ?    ?   ?   B . n 
B 1 2278 LEU 2278 2246 ?    ?   ?   B . n 
B 1 2279 VAL 2279 2247 ?    ?   ?   B . n 
B 1 2280 HIS 2280 2248 ?    ?   ?   B . n 
B 1 2281 PRO 2281 2249 ?    ?   ?   B . n 
B 1 2282 ILE 2282 2250 ?    ?   ?   B . n 
B 1 2283 GLU 2283 2251 ?    ?   ?   B . n 
B 1 2284 GLY 2284 2252 ?    ?   ?   B . n 
B 1 2285 SER 2285 2253 ?    ?   ?   B . n 
B 1 2286 THR 2286 2254 ?    ?   ?   B . n 
B 1 2287 THR 2287 2255 ?    ?   ?   B . n 
B 1 2288 VAL 2288 2256 ?    ?   ?   B . n 
B 1 2289 PHE 2289 2257 ?    ?   ?   B . n 
B 1 2290 HIS 2290 2258 ?    ?   ?   B . n 
B 1 2291 SER 2291 2259 ?    ?   ?   B . n 
B 1 2292 LEU 2292 2260 ?    ?   ?   B . n 
B 1 2293 ALA 2293 2261 ?    ?   ?   B . n 
B 1 2294 SER 2294 2262 ?    ?   ?   B . n 
B 1 2295 ARG 2295 2263 ?    ?   ?   B . n 
B 1 2296 LEU 2296 2264 ?    ?   ?   B . n 
B 1 2297 SER 2297 2265 ?    ?   ?   B . n 
B 1 2298 ILE 2298 2266 ?    ?   ?   B . n 
B 1 2299 PRO 2299 2267 ?    ?   ?   B . n 
B 1 2300 THR 2300 2268 ?    ?   ?   B . n 
B 1 2301 TYR 2301 2269 ?    ?   ?   B . n 
B 1 2302 GLY 2302 2270 ?    ?   ?   B . n 
B 1 2303 LEU 2303 2271 ?    ?   ?   B . n 
B 1 2304 GLN 2304 2272 ?    ?   ?   B . n 
B 1 2305 CYS 2305 2273 ?    ?   ?   B . n 
B 1 2306 THR 2306 2274 ?    ?   ?   B . n 
B 1 2307 ARG 2307 2275 ?    ?   ?   B . n 
B 1 2308 ALA 2308 2276 ?    ?   ?   B . n 
B 1 2309 ALA 2309 2277 ?    ?   ?   B . n 
B 1 2310 PRO 2310 2278 ?    ?   ?   B . n 
B 1 2311 LEU 2311 2279 ?    ?   ?   B . n 
B 1 2312 ASP 2312 2280 ?    ?   ?   B . n 
B 1 2313 SER 2313 2281 ?    ?   ?   B . n 
B 1 2314 ILE 2314 2282 ?    ?   ?   B . n 
B 1 2315 HIS 2315 2283 ?    ?   ?   B . n 
B 1 2316 SER 2316 2284 ?    ?   ?   B . n 
B 1 2317 LEU 2317 2285 ?    ?   ?   B . n 
B 1 2318 ALA 2318 2286 ?    ?   ?   B . n 
B 1 2319 ALA 2319 2287 ?    ?   ?   B . n 
B 1 2320 TYR 2320 2288 ?    ?   ?   B . n 
B 1 2321 TYR 2321 2289 ?    ?   ?   B . n 
B 1 2322 ILE 2322 2290 ?    ?   ?   B . n 
B 1 2323 ASP 2323 2291 ?    ?   ?   B . n 
B 1 2324 CYS 2324 2292 ?    ?   ?   B . n 
B 1 2325 ILE 2325 2293 ?    ?   ?   B . n 
B 1 2326 ARG 2326 2294 ?    ?   ?   B . n 
B 1 2327 GLN 2327 2295 ?    ?   ?   B . n 
B 1 2328 VAL 2328 2296 ?    ?   ?   B . n 
B 1 2329 GLN 2329 2297 ?    ?   ?   B . n 
B 1 2330 PRO 2330 2298 ?    ?   ?   B . n 
B 1 2331 GLU 2331 2299 ?    ?   ?   B . n 
B 1 2332 GLY 2332 2300 ?    ?   ?   B . n 
B 1 2333 PRO 2333 2301 ?    ?   ?   B . n 
B 1 2334 TYR 2334 2302 ?    ?   ?   B . n 
B 1 2335 ARG 2335 2303 ?    ?   ?   B . n 
B 1 2336 VAL 2336 2304 ?    ?   ?   B . n 
B 1 2337 ALA 2337 2305 ?    ?   ?   B . n 
B 1 2338 GLY 2338 2306 ?    ?   ?   B . n 
B 1 2339 TYR 2339 2307 ?    ?   ?   B . n 
B 1 2340 SER 2340 2308 ?    ?   ?   B . n 
B 1 2341 TYR 2341 2309 ?    ?   ?   B . n 
B 1 2342 GLY 2342 2310 ?    ?   ?   B . n 
B 1 2343 ALA 2343 2311 ?    ?   ?   B . n 
B 1 2344 CYS 2344 2312 ?    ?   ?   B . n 
B 1 2345 VAL 2345 2313 ?    ?   ?   B . n 
B 1 2346 ALA 2346 2314 ?    ?   ?   B . n 
B 1 2347 PHE 2347 2315 ?    ?   ?   B . n 
B 1 2348 GLU 2348 2316 ?    ?   ?   B . n 
B 1 2349 MET 2349 2317 ?    ?   ?   B . n 
B 1 2350 CYS 2350 2318 ?    ?   ?   B . n 
B 1 2351 SER 2351 2319 ?    ?   ?   B . n 
B 1 2352 GLN 2352 2320 ?    ?   ?   B . n 
B 1 2353 LEU 2353 2321 ?    ?   ?   B . n 
B 1 2354 GLN 2354 2322 ?    ?   ?   B . n 
B 1 2355 ALA 2355 2323 ?    ?   ?   B . n 
B 1 2356 GLN 2356 2324 ?    ?   ?   B . n 
B 1 2357 GLN 2357 2325 ?    ?   ?   B . n 
B 1 2358 SER 2358 2326 ?    ?   ?   B . n 
B 1 2359 PRO 2359 2327 ?    ?   ?   B . n 
B 1 2360 ALA 2360 2328 ?    ?   ?   B . n 
B 1 2361 PRO 2361 2329 ?    ?   ?   B . n 
B 1 2362 THR 2362 2330 ?    ?   ?   B . n 
B 1 2363 HIS 2363 2331 ?    ?   ?   B . n 
B 1 2364 ASN 2364 2332 ?    ?   ?   B . n 
B 1 2365 SER 2365 2333 ?    ?   ?   B . n 
B 1 2366 LEU 2366 2334 ?    ?   ?   B . n 
B 1 2367 PHE 2367 2335 ?    ?   ?   B . n 
B 1 2368 LEU 2368 2336 ?    ?   ?   B . n 
B 1 2369 PHE 2369 2337 ?    ?   ?   B . n 
B 1 2370 ASP 2370 2338 ?    ?   ?   B . n 
B 1 2371 GLY 2371 2339 ?    ?   ?   B . n 
B 1 2372 SER 2372 2340 ?    ?   ?   B . n 
B 1 2373 PRO 2373 2341 ?    ?   ?   B . n 
B 1 2374 THR 2374 2342 ?    ?   ?   B . n 
B 1 2375 TYR 2375 2343 ?    ?   ?   B . n 
B 1 2376 VAL 2376 2344 ?    ?   ?   B . n 
B 1 2377 LEU 2377 2345 ?    ?   ?   B . n 
B 1 2378 ALA 2378 2346 ?    ?   ?   B . n 
B 1 2379 TYR 2379 2347 ?    ?   ?   B . n 
B 1 2380 THR 2380 2348 ?    ?   ?   B . n 
B 1 2381 GLN 2381 2349 ?    ?   ?   B . n 
B 1 2382 SER 2382 2350 ?    ?   ?   B . n 
B 1 2383 TYR 2383 2351 ?    ?   ?   B . n 
B 1 2384 ARG 2384 2352 ?    ?   ?   B . n 
B 1 2385 ALA 2385 2353 ?    ?   ?   B . n 
B 1 2386 LYS 2386 2354 ?    ?   ?   B . n 
B 1 2387 LEU 2387 2355 ?    ?   ?   B . n 
B 1 2388 THR 2388 2356 ?    ?   ?   B . n 
B 1 2389 PRO 2389 2357 ?    ?   ?   B . n 
B 1 2390 GLY 2390 2358 ?    ?   ?   B . n 
B 1 2391 CYS 2391 2359 ?    ?   ?   B . n 
B 1 2392 GLU 2392 2360 ?    ?   ?   B . n 
B 1 2393 ALA 2393 2361 ?    ?   ?   B . n 
B 1 2394 GLU 2394 2362 ?    ?   ?   B . n 
B 1 2395 ALA 2395 2363 ?    ?   ?   B . n 
B 1 2396 GLU 2396 2364 ?    ?   ?   B . n 
B 1 2397 THR 2397 2365 ?    ?   ?   B . n 
B 1 2398 GLU 2398 2366 ?    ?   ?   B . n 
B 1 2399 ALA 2399 2367 ?    ?   ?   B . n 
B 1 2400 ILE 2400 2368 ?    ?   ?   B . n 
B 1 2401 CYS 2401 2369 ?    ?   ?   B . n 
B 1 2402 PHE 2402 2370 ?    ?   ?   B . n 
B 1 2403 PHE 2403 2371 ?    ?   ?   B . n 
B 1 2404 VAL 2404 2372 ?    ?   ?   B . n 
B 1 2405 GLN 2405 2373 ?    ?   ?   B . n 
B 1 2406 GLN 2406 2374 ?    ?   ?   B . n 
B 1 2407 PHE 2407 2375 ?    ?   ?   B . n 
B 1 2408 THR 2408 2376 ?    ?   ?   B . n 
B 1 2409 ASP 2409 2377 ?    ?   ?   B . n 
B 1 2410 MET 2410 2378 ?    ?   ?   B . n 
B 1 2411 GLU 2411 2379 ?    ?   ?   B . n 
B 1 2412 HIS 2412 2380 ?    ?   ?   B . n 
B 1 2413 ASN 2413 2381 ?    ?   ?   B . n 
B 1 2414 ARG 2414 2382 ?    ?   ?   B . n 
B 1 2415 VAL 2415 2383 ?    ?   ?   B . n 
B 1 2416 LEU 2416 2384 ?    ?   ?   B . n 
B 1 2417 GLU 2417 2385 ?    ?   ?   B . n 
B 1 2418 ALA 2418 2386 ?    ?   ?   B . n 
B 1 2419 LEU 2419 2387 ?    ?   ?   B . n 
B 1 2420 LEU 2420 2388 ?    ?   ?   B . n 
B 1 2421 PRO 2421 2389 ?    ?   ?   B . n 
B 1 2422 LEU 2422 2390 ?    ?   ?   B . n 
B 1 2423 LYS 2423 2391 ?    ?   ?   B . n 
B 1 2424 GLY 2424 2392 ?    ?   ?   B . n 
B 1 2425 LEU 2425 2393 ?    ?   ?   B . n 
B 1 2426 GLU 2426 2394 ?    ?   ?   B . n 
B 1 2427 GLU 2427 2395 ?    ?   ?   B . n 
B 1 2428 ARG 2428 2396 ?    ?   ?   B . n 
B 1 2429 VAL 2429 2397 ?    ?   ?   B . n 
B 1 2430 ALA 2430 2398 ?    ?   ?   B . n 
B 1 2431 ALA 2431 2399 ?    ?   ?   B . n 
B 1 2432 ALA 2432 2400 ?    ?   ?   B . n 
B 1 2433 VAL 2433 2401 ?    ?   ?   B . n 
B 1 2434 ASP 2434 2402 ?    ?   ?   B . n 
B 1 2435 LEU 2435 2403 ?    ?   ?   B . n 
B 1 2436 ILE 2436 2404 ?    ?   ?   B . n 
B 1 2437 ILE 2437 2405 ?    ?   ?   B . n 
B 1 2438 LYS 2438 2406 ?    ?   ?   B . n 
B 1 2439 SER 2439 2407 ?    ?   ?   B . n 
B 1 2440 HIS 2440 2408 ?    ?   ?   B . n 
B 1 2441 GLN 2441 2409 ?    ?   ?   B . n 
B 1 2442 GLY 2442 2410 ?    ?   ?   B . n 
B 1 2443 LEU 2443 2411 ?    ?   ?   B . n 
B 1 2444 ASP 2444 2412 ?    ?   ?   B . n 
B 1 2445 ARG 2445 2413 ?    ?   ?   B . n 
B 1 2446 GLN 2446 2414 ?    ?   ?   B . n 
B 1 2447 GLU 2447 2415 ?    ?   ?   B . n 
B 1 2448 LEU 2448 2416 ?    ?   ?   B . n 
B 1 2449 SER 2449 2417 ?    ?   ?   B . n 
B 1 2450 PHE 2450 2418 ?    ?   ?   B . n 
B 1 2451 ALA 2451 2419 ?    ?   ?   B . n 
B 1 2452 ALA 2452 2420 ?    ?   ?   B . n 
B 1 2453 ARG 2453 2421 ?    ?   ?   B . n 
B 1 2454 SER 2454 2422 ?    ?   ?   B . n 
B 1 2455 PHE 2455 2423 ?    ?   ?   B . n 
B 1 2456 TYR 2456 2424 ?    ?   ?   B . n 
B 1 2457 TYR 2457 2425 ?    ?   ?   B . n 
B 1 2458 LYS 2458 2426 ?    ?   ?   B . n 
B 1 2459 LEU 2459 2427 ?    ?   ?   B . n 
B 1 2460 ARG 2460 2428 ?    ?   ?   B . n 
B 1 2461 ALA 2461 2429 ?    ?   ?   B . n 
B 1 2462 ALA 2462 2430 ?    ?   ?   B . n 
B 1 2463 GLU 2463 2431 ?    ?   ?   B . n 
B 1 2464 GLN 2464 2432 ?    ?   ?   B . n 
B 1 2465 TYR 2465 2433 ?    ?   ?   B . n 
B 1 2466 THR 2466 2434 ?    ?   ?   B . n 
B 1 2467 PRO 2467 2435 ?    ?   ?   B . n 
B 1 2468 LYS 2468 2436 ?    ?   ?   B . n 
B 1 2469 ALA 2469 2437 ?    ?   ?   B . n 
B 1 2470 LYS 2470 2438 ?    ?   ?   B . n 
B 1 2471 TYR 2471 2439 ?    ?   ?   B . n 
B 1 2472 HIS 2472 2440 ?    ?   ?   B . n 
B 1 2473 GLY 2473 2441 ?    ?   ?   B . n 
B 1 2474 ASN 2474 2442 ?    ?   ?   B . n 
B 1 2475 VAL 2475 2443 ?    ?   ?   B . n 
B 1 2476 MET 2476 2444 ?    ?   ?   B . n 
B 1 2477 LEU 2477 2445 ?    ?   ?   B . n 
B 1 2478 LEU 2478 2446 ?    ?   ?   B . n 
B 1 2479 ARG 2479 2447 ?    ?   ?   B . n 
B 1 2480 ALA 2480 2448 ?    ?   ?   B . n 
B 1 2481 LYS 2481 2449 ?    ?   ?   B . n 
B 1 2482 THR 2482 2450 ?    ?   ?   B . n 
B 1 2483 GLY 2483 2451 ?    ?   ?   B . n 
B 1 2484 GLY 2484 2452 ?    ?   ?   B . n 
B 1 2485 ALA 2485 2453 ?    ?   ?   B . n 
B 1 2486 TYR 2486 2454 ?    ?   ?   B . n 
B 1 2487 GLY 2487 2455 ?    ?   ?   B . n 
B 1 2488 GLU 2488 2456 ?    ?   ?   B . n 
B 1 2489 ASP 2489 2457 ?    ?   ?   B . n 
B 1 2490 LEU 2490 2458 ?    ?   ?   B . n 
B 1 2491 GLY 2491 2459 ?    ?   ?   B . n 
B 1 2492 ALA 2492 2460 ?    ?   ?   B . n 
B 1 2493 ASP 2493 2461 ?    ?   ?   B . n 
B 1 2494 TYR 2494 2462 ?    ?   ?   B . n 
B 1 2495 ASN 2495 2463 ?    ?   ?   B . n 
B 1 2496 LEU 2496 2464 ?    ?   ?   B . n 
B 1 2497 SER 2497 2465 ?    ?   ?   B . n 
B 1 2498 GLN 2498 2466 ?    ?   ?   B . n 
B 1 2499 VAL 2499 2467 ?    ?   ?   B . n 
B 1 2500 CYS 2500 2468 ?    ?   ?   B . n 
B 1 2501 ASP 2501 2469 ?    ?   ?   B . n 
B 1 2502 GLY 2502 2470 ?    ?   ?   B . n 
B 1 2503 LYS 2503 2471 ?    ?   ?   B . n 
B 1 2504 VAL 2504 2472 ?    ?   ?   B . n 
B 1 2505 SER 2505 2473 ?    ?   ?   B . n 
B 1 2506 VAL 2506 2474 ?    ?   ?   B . n 
B 1 2507 HIS 2507 2475 ?    ?   ?   B . n 
B 1 2508 VAL 2508 2476 ?    ?   ?   B . n 
B 1 2509 ILE 2509 2477 ?    ?   ?   B . n 
B 1 2510 GLU 2510 2478 ?    ?   ?   B . n 
B 1 2511 GLY 2511 2479 ?    ?   ?   B . n 
B 1 2512 ASP 2512 2480 ?    ?   ?   B . n 
B 1 2513 HIS 2513 2481 ?    ?   ?   B . n 
B 1 2514 ARG 2514 2482 ?    ?   ?   B . n 
B 1 2515 THR 2515 2483 ?    ?   ?   B . n 
B 1 2516 LEU 2516 2484 ?    ?   ?   B . n 
B 1 2517 LEU 2517 2485 ?    ?   ?   B . n 
B 1 2518 GLU 2518 2486 ?    ?   ?   B . n 
B 1 2519 GLY 2519 2487 ?    ?   ?   B . n 
B 1 2520 SER 2520 2488 ?    ?   ?   B . n 
B 1 2521 GLY 2521 2489 ?    ?   ?   B . n 
B 1 2522 LEU 2522 2490 ?    ?   ?   B . n 
B 1 2523 GLU 2523 2491 ?    ?   ?   B . n 
B 1 2524 SER 2524 2492 ?    ?   ?   B . n 
B 1 2525 ILE 2525 2493 ?    ?   ?   B . n 
B 1 2526 ILE 2526 2494 ?    ?   ?   B . n 
B 1 2527 SER 2527 2495 ?    ?   ?   B . n 
B 1 2528 ILE 2528 2496 ?    ?   ?   B . n 
B 1 2529 ILE 2529 2497 ?    ?   ?   B . n 
B 1 2530 HIS 2530 2498 ?    ?   ?   B . n 
B 1 2531 SER 2531 2499 ?    ?   ?   B . n 
B 1 2532 SER 2532 2500 ?    ?   ?   B . n 
B 1 2533 LEU 2533 2501 ?    ?   ?   B . n 
B 1 2534 ALA 2534 2502 ?    ?   ?   B . n 
B 1 2535 GLU 2535 2503 ?    ?   ?   B . n 
B 1 2536 PRO 2536 2504 ?    ?   ?   B . n 
B 1 2537 ARG 2537 2505 ?    ?   ?   B . n 
B 1 2538 VAL 2538 2506 ?    ?   ?   B . n 
B 1 2539 SER 2539 2507 ?    ?   ?   B . n 
B 1 2540 VAL 2540 2508 ?    ?   ?   B . n 
B 1 2541 ARG 2541 2509 ?    ?   ?   B . n 
B 1 2542 GLU 2542 2510 ?    ?   ?   B . n 
B 1 2543 GLY 2543 2511 ?    ?   ?   B . n 
B 1 2544 LEU 2544 2512 ?    ?   ?   B . n 
B 1 2545 GLU 2545 2513 ?    ?   ?   B . n 
B 1 2546 HIS 2546 2514 ?    ?   ?   B . n 
B 1 2547 HIS 2547 2515 ?    ?   ?   B . n 
B 1 2548 HIS 2548 2516 ?    ?   ?   B . n 
B 1 2549 HIS 2549 2517 ?    ?   ?   B . n 
B 1 2550 HIS 2550 2518 ?    ?   ?   B . n 
B 1 2551 HIS 2551 2519 ?    ?   ?   B . n 
B 1 2552 HIS 2552 2520 ?    ?   ?   B . n 
B 1 2553 HIS 2553 2521 ?    ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NDP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NDP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 NDP 1 2601 2512 NDP NDP A . 
D 2 NDP 1 2602 2513 NDP NDP A . 
E 2 NDP 1 2601 2512 NDP NDP B . 
F 2 NDP 1 2602 2513 NDP NDP B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A PRO 1   ? CB ? A PRO 33  CB 
2 1 Y 1 A PRO 1   ? CG ? A PRO 33  CG 
3 1 Y 1 A PRO 1   ? CD ? A PRO 33  CD 
4 1 Y 1 B PRO 1   ? CB ? B PRO 33  CB 
5 1 Y 1 B PRO 1   ? CG ? B PRO 33  CG 
6 1 Y 1 B PRO 1   ? CD ? B PRO 33  CD 
7 1 Y 1 B ALA 415 ? CB ? B ALA 447 CB 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VM7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8VM7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8VM7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VM7 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 32628 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.443  ? 44398 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.258 ? 11906 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039  ? 4987  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 5783  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VM7 
_struct.title                        'Composite structure of human FASN with NADPH in State 7' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8VM7 
_struct_keywords.text            'Megasynthase, Lipogenesis, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FAS_HUMAN 
_struct_ref.pdbx_db_accession          P49327 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLPRRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRL
LLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLVGYSMVGCQRAMMANRLSFFFDFRGPSIALDTAC
SSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSPEGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARR
VYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFEYIEAHGTGTKVGDPQELNGITRALCATRQEPLL
IGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPALLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVH
IILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDLAFLSMLNDIAAVPATAMPFRGYAVLGGERGGPE
VQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVKPFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQI
GLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQCIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPA
CHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFMEAIAPPLLQELKKVIREPKPRSARWLSTSIPEAQ
WHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQAVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIG
RLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAEDFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLD
GRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKTGTVSLEVRLLEASRAFEVSENGNLVVSGKVYQW
DDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGILEASLEGDSGRLLWKDNWVSFMDTMLQMSILGS
AKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTVAGGVHISGLHTESAPRRQQEQQVPILEKFCFTP
HTEEGCLSERAALQEELQLCKGLVQALQTKVTQQGLKMVVPGLDGAQIPRDPSQQELPRLLSAACRLQLNGNLQLELAQV
LAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAGHGHLYSRIPGLLSPHPLLQLSYTATDRHPQALE
AAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASALSNMVAALREGGFLLLHTLLRGHPLGDIVAFLT
STEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTPQDSPIFLPVDDTSFRWVESLKGILADEDSSRPV
WLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDPGSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEE
DKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYYASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGM
EFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASVPVVYSTAYYALVVRGRVRPGETLLIHSGSGGVG
QAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSFEQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLA
THGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWREVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFR
YMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYIIAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIR
TGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGVFNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLN
LDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKRRHEGLPGLAVQWGAIGDVGILVETMSTNDTIVS
GTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLVEAVAHILGIRDLAAVNLDSSLADLGLDSLMSVE
VRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKEDGLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSE
RPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAYYIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQL
QAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAV
DLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRAKTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDH
RTLLEGSGLESIISIIHSSLAEPRVSVREG
;
_struct_ref.pdbx_align_begin           0 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8VM7 A 34 ? 2543 ? P49327 2 ? 2511 ? 2 2511 
2 1 8VM7 B 34 ? 2543 ? P49327 2 ? 2511 ? 2 2511 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8VM7 MET A 1    ? UNP P49327 ?   ?    'expression tag' -31  1  
1 8VM7 SER A 2    ? UNP P49327 ?   ?    'expression tag' -30  2  
1 8VM7 TYR A 3    ? UNP P49327 ?   ?    'expression tag' -29  3  
1 8VM7 TYR A 4    ? UNP P49327 ?   ?    'expression tag' -28  4  
1 8VM7 ASP A 5    ? UNP P49327 ?   ?    'expression tag' -27  5  
1 8VM7 TYR A 6    ? UNP P49327 ?   ?    'expression tag' -26  6  
1 8VM7 LYS A 7    ? UNP P49327 ?   ?    'expression tag' -25  7  
1 8VM7 ASP A 8    ? UNP P49327 ?   ?    'expression tag' -24  8  
1 8VM7 ASP A 9    ? UNP P49327 ?   ?    'expression tag' -23  9  
1 8VM7 ASP A 10   ? UNP P49327 ?   ?    'expression tag' -22  10 
1 8VM7 ASP A 11   ? UNP P49327 ?   ?    'expression tag' -21  11 
1 8VM7 LYS A 12   ? UNP P49327 ?   ?    'expression tag' -20  12 
1 8VM7 ASP A 13   ? UNP P49327 ?   ?    'expression tag' -19  13 
1 8VM7 TYR A 14   ? UNP P49327 ?   ?    'expression tag' -18  14 
1 8VM7 ASP A 15   ? UNP P49327 ?   ?    'expression tag' -17  15 
1 8VM7 ILE A 16   ? UNP P49327 ?   ?    'expression tag' -16  16 
1 8VM7 PRO A 17   ? UNP P49327 ?   ?    'expression tag' -15  17 
1 8VM7 THR A 18   ? UNP P49327 ?   ?    'expression tag' -14  18 
1 8VM7 THR A 19   ? UNP P49327 ?   ?    'expression tag' -13  19 
1 8VM7 GLU A 20   ? UNP P49327 ?   ?    'expression tag' -12  20 
1 8VM7 ASN A 21   ? UNP P49327 ?   ?    'expression tag' -11  21 
1 8VM7 LEU A 22   ? UNP P49327 ?   ?    'expression tag' -10  22 
1 8VM7 TYR A 23   ? UNP P49327 ?   ?    'expression tag' -9   23 
1 8VM7 PHE A 24   ? UNP P49327 ?   ?    'expression tag' -8   24 
1 8VM7 GLN A 25   ? UNP P49327 ?   ?    'expression tag' -7   25 
1 8VM7 GLY A 26   ? UNP P49327 ?   ?    'expression tag' -6   26 
1 8VM7 ALA A 27   ? UNP P49327 ?   ?    'expression tag' -5   27 
1 8VM7 MET A 28   ? UNP P49327 ?   ?    'expression tag' -4   28 
1 8VM7 GLY A 29   ? UNP P49327 ?   ?    'expression tag' -3   29 
1 8VM7 SER A 30   ? UNP P49327 ?   ?    'expression tag' -2   30 
1 8VM7 GLY A 31   ? UNP P49327 ?   ?    'expression tag' -1   31 
1 8VM7 ILE A 32   ? UNP P49327 ?   ?    'expression tag' 0    32 
1 8VM7 PRO A 33   ? UNP P49327 ?   ?    'expression tag' 1    33 
1 8VM7 THR A 1183 ? UNP P49327 LYS 1151 conflict         1151 34 
1 8VM7 LEU A 2544 ? UNP P49327 ?   ?    'expression tag' 2512 35 
1 8VM7 GLU A 2545 ? UNP P49327 ?   ?    'expression tag' 2513 36 
1 8VM7 HIS A 2546 ? UNP P49327 ?   ?    'expression tag' 2514 37 
1 8VM7 HIS A 2547 ? UNP P49327 ?   ?    'expression tag' 2515 38 
1 8VM7 HIS A 2548 ? UNP P49327 ?   ?    'expression tag' 2516 39 
1 8VM7 HIS A 2549 ? UNP P49327 ?   ?    'expression tag' 2517 40 
1 8VM7 HIS A 2550 ? UNP P49327 ?   ?    'expression tag' 2518 41 
1 8VM7 HIS A 2551 ? UNP P49327 ?   ?    'expression tag' 2519 42 
1 8VM7 HIS A 2552 ? UNP P49327 ?   ?    'expression tag' 2520 43 
1 8VM7 HIS A 2553 ? UNP P49327 ?   ?    'expression tag' 2521 44 
2 8VM7 MET B 1    ? UNP P49327 ?   ?    'expression tag' -31  45 
2 8VM7 SER B 2    ? UNP P49327 ?   ?    'expression tag' -30  46 
2 8VM7 TYR B 3    ? UNP P49327 ?   ?    'expression tag' -29  47 
2 8VM7 TYR B 4    ? UNP P49327 ?   ?    'expression tag' -28  48 
2 8VM7 ASP B 5    ? UNP P49327 ?   ?    'expression tag' -27  49 
2 8VM7 TYR B 6    ? UNP P49327 ?   ?    'expression tag' -26  50 
2 8VM7 LYS B 7    ? UNP P49327 ?   ?    'expression tag' -25  51 
2 8VM7 ASP B 8    ? UNP P49327 ?   ?    'expression tag' -24  52 
2 8VM7 ASP B 9    ? UNP P49327 ?   ?    'expression tag' -23  53 
2 8VM7 ASP B 10   ? UNP P49327 ?   ?    'expression tag' -22  54 
2 8VM7 ASP B 11   ? UNP P49327 ?   ?    'expression tag' -21  55 
2 8VM7 LYS B 12   ? UNP P49327 ?   ?    'expression tag' -20  56 
2 8VM7 ASP B 13   ? UNP P49327 ?   ?    'expression tag' -19  57 
2 8VM7 TYR B 14   ? UNP P49327 ?   ?    'expression tag' -18  58 
2 8VM7 ASP B 15   ? UNP P49327 ?   ?    'expression tag' -17  59 
2 8VM7 ILE B 16   ? UNP P49327 ?   ?    'expression tag' -16  60 
2 8VM7 PRO B 17   ? UNP P49327 ?   ?    'expression tag' -15  61 
2 8VM7 THR B 18   ? UNP P49327 ?   ?    'expression tag' -14  62 
2 8VM7 THR B 19   ? UNP P49327 ?   ?    'expression tag' -13  63 
2 8VM7 GLU B 20   ? UNP P49327 ?   ?    'expression tag' -12  64 
2 8VM7 ASN B 21   ? UNP P49327 ?   ?    'expression tag' -11  65 
2 8VM7 LEU B 22   ? UNP P49327 ?   ?    'expression tag' -10  66 
2 8VM7 TYR B 23   ? UNP P49327 ?   ?    'expression tag' -9   67 
2 8VM7 PHE B 24   ? UNP P49327 ?   ?    'expression tag' -8   68 
2 8VM7 GLN B 25   ? UNP P49327 ?   ?    'expression tag' -7   69 
2 8VM7 GLY B 26   ? UNP P49327 ?   ?    'expression tag' -6   70 
2 8VM7 ALA B 27   ? UNP P49327 ?   ?    'expression tag' -5   71 
2 8VM7 MET B 28   ? UNP P49327 ?   ?    'expression tag' -4   72 
2 8VM7 GLY B 29   ? UNP P49327 ?   ?    'expression tag' -3   73 
2 8VM7 SER B 30   ? UNP P49327 ?   ?    'expression tag' -2   74 
2 8VM7 GLY B 31   ? UNP P49327 ?   ?    'expression tag' -1   75 
2 8VM7 ILE B 32   ? UNP P49327 ?   ?    'expression tag' 0    76 
2 8VM7 PRO B 33   ? UNP P49327 ?   ?    'expression tag' 1    77 
2 8VM7 THR B 1183 ? UNP P49327 LYS 1151 conflict         1151 78 
2 8VM7 LEU B 2544 ? UNP P49327 ?   ?    'expression tag' 2512 79 
2 8VM7 GLU B 2545 ? UNP P49327 ?   ?    'expression tag' 2513 80 
2 8VM7 HIS B 2546 ? UNP P49327 ?   ?    'expression tag' 2514 81 
2 8VM7 HIS B 2547 ? UNP P49327 ?   ?    'expression tag' 2515 82 
2 8VM7 HIS B 2548 ? UNP P49327 ?   ?    'expression tag' 2516 83 
2 8VM7 HIS B 2549 ? UNP P49327 ?   ?    'expression tag' 2517 84 
2 8VM7 HIS B 2550 ? UNP P49327 ?   ?    'expression tag' 2518 85 
2 8VM7 HIS B 2551 ? UNP P49327 ?   ?    'expression tag' 2519 86 
2 8VM7 HIS B 2552 ? UNP P49327 ?   ?    'expression tag' 2520 87 
2 8VM7 HIS B 2553 ? UNP P49327 ?   ?    'expression tag' 2521 88 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 50   ? GLY A 61   ? ASN A 18   GLY A 29   1 ? 12 
HELX_P HELX_P2   AA2 GLY A 75   ? LEU A 79   ? GLY A 43   LEU A 47   5 ? 5  
HELX_P HELX_P3   AA3 ASP A 93   ? GLY A 98   ? ASP A 61   GLY A 66   1 ? 6  
HELX_P HELX_P4   AA4 HIS A 100  ? THR A 106  ? HIS A 68   THR A 74   1 ? 7  
HELX_P HELX_P5   AA5 ASP A 108  ? GLY A 125  ? ASP A 76   GLY A 93   1 ? 18 
HELX_P HELX_P6   AA6 SER A 146  ? SER A 153  ? SER A 114  SER A 121  1 ? 8  
HELX_P HELX_P7   AA7 GLY A 161  ? GLN A 168  ? GLY A 129  GLN A 136  1 ? 8  
HELX_P HELX_P8   AA8 ALA A 170  ? ASP A 181  ? ALA A 138  ASP A 149  1 ? 12 
HELX_P HELX_P9   AA9 SER A 194  ? SER A 209  ? SER A 162  SER A 177  1 ? 16 
HELX_P HELX_P10  AB1 LYS A 225  ? GLY A 236  ? LYS A 193  GLY A 204  1 ? 12 
HELX_P HELX_P11  AB2 SER A 297  ? ALA A 312  ? SER A 265  ALA A 280  1 ? 16 
HELX_P HELX_P12  AB3 ALA A 315  ? GLU A 317  ? ALA A 283  GLU A 285  5 ? 3  
HELX_P HELX_P13  AB4 VAL A 331  ? CYS A 345  ? VAL A 299  CYS A 313  1 ? 15 
HELX_P HELX_P14  AB5 THR A 357  ? GLY A 362  ? THR A 325  GLY A 330  1 ? 6  
HELX_P HELX_P15  AB6 ALA A 367  ? GLY A 383  ? ALA A 335  GLY A 351  1 ? 17 
HELX_P HELX_P16  AB7 ILE A 398  ? ASP A 403  ? ILE A 366  ASP A 371  1 ? 6  
HELX_P HELX_P17  AB8 ALA A 447  ? THR A 451  ? ALA A 415  THR A 419  5 ? 5  
HELX_P HELX_P18  AB9 THR A 462  ? HIS A 476  ? THR A 430  HIS A 444  1 ? 15 
HELX_P HELX_P19  AC1 LEU A 480  ? ILE A 489  ? LEU A 448  ILE A 457  1 ? 10 
HELX_P HELX_P20  AC2 LEU A 540  ? ARG A 544  ? LEU A 508  ARG A 512  5 ? 5  
HELX_P HELX_P21  AC3 LEU A 545  ? VAL A 559  ? LEU A 513  VAL A 527  1 ? 15 
HELX_P HELX_P22  AC4 LYS A 565  ? SER A 572  ? LYS A 533  SER A 540  1 ? 8  
HELX_P HELX_P23  AC5 ASP A 574  ? ASP A 579  ? ASP A 542  ASP A 547  5 ? 6  
HELX_P HELX_P24  AC6 ASP A 580  ? MET A 602  ? ASP A 548  MET A 570  1 ? 23 
HELX_P HELX_P25  AC7 GLY A 615  ? GLY A 624  ? GLY A 583  GLY A 592  1 ? 10 
HELX_P HELX_P26  AC8 SER A 627  ? HIS A 646  ? SER A 595  HIS A 614  1 ? 20 
HELX_P HELX_P27  AC9 SER A 658  ? CYS A 666  ? SER A 626  CYS A 634  1 ? 9  
HELX_P HELX_P28  AD1 PRO A 686  ? GLY A 701  ? PRO A 654  GLY A 669  1 ? 16 
HELX_P HELX_P29  AD2 SER A 716  ? ALA A 721  ? SER A 684  ALA A 689  5 ? 6  
HELX_P HELX_P30  AD3 ILE A 722  ? ILE A 734  ? ILE A 690  ILE A 702  1 ? 13 
HELX_P HELX_P31  AD4 PRO A 750  ? SER A 756  ? PRO A 718  SER A 724  5 ? 7  
HELX_P HELX_P32  AD5 SER A 757  ? THR A 761  ? SER A 725  THR A 729  5 ? 5  
HELX_P HELX_P33  AD6 SER A 763  ? SER A 773  ? SER A 731  SER A 741  1 ? 11 
HELX_P HELX_P34  AD7 LEU A 776  ? TRP A 782  ? LEU A 744  TRP A 750  1 ? 7  
HELX_P HELX_P35  AD8 LEU A 799  ? LEU A 807  ? LEU A 767  LEU A 775  1 ? 9  
HELX_P HELX_P36  AD9 ASP A 823  ? SER A 838  ? ASP A 791  SER A 806  1 ? 16 
HELX_P HELX_P37  AE1 ILE A 862  ? ILE A 866  ? ILE A 830  ILE A 834  5 ? 5  
HELX_P HELX_P38  AE2 ASP A 904  ? VAL A 908  ? ASP A 872  VAL A 876  5 ? 5  
HELX_P HELX_P39  AE3 PRO A 919  ? GLY A 936  ? PRO A 887  GLY A 904  1 ? 18 
HELX_P HELX_P40  AE4 ASP A 997  ? ASP A 1002 ? ASP A 965  ASP A 970  5 ? 6  
HELX_P HELX_P41  AE5 GLN A 1019 ? GLY A 1030 ? GLN A 987  GLY A 998  1 ? 12 
HELX_P HELX_P42  AE6 PRO A 1035 ? GLN A 1038 ? PRO A 1003 GLN A 1006 5 ? 4  
HELX_P HELX_P43  AE7 ASN A 1057 ? GLY A 1072 ? ASN A 1025 GLY A 1040 1 ? 16 
HELX_P HELX_P44  AE8 ASP A 1090 ? LEU A 1098 ? ASP A 1058 LEU A 1066 1 ? 9  
HELX_P HELX_P45  AE9 ARG A 1163 ? GLN A 1178 ? ARG A 1131 GLN A 1146 1 ? 16 
HELX_P HELX_P46  AF1 GLN A 1208 ? GLN A 1221 ? GLN A 1176 GLN A 1189 1 ? 14 
HELX_P HELX_P47  AF2 LEU A 1226 ? GLN A 1232 ? LEU A 1194 GLN A 1200 1 ? 7  
HELX_P HELX_P48  AF3 SER A 1248 ? SER A 1253 ? SER A 1216 SER A 1221 1 ? 6  
HELX_P HELX_P49  AF4 SER A 1253 ? ASN A 1266 ? SER A 1221 ASN A 1234 1 ? 14 
HELX_P HELX_P50  AF5 LEU A 1278 ? HIS A 1283 ? LEU A 1246 HIS A 1251 1 ? 6  
HELX_P HELX_P51  AF6 LEU A 1284 ? SER A 1286 ? LEU A 1252 SER A 1254 5 ? 3  
HELX_P HELX_P52  AF7 ARG A 1287 ? LEU A 1292 ? ARG A 1255 LEU A 1260 1 ? 6  
HELX_P HELX_P53  AF8 ALA A 1315 ? HIS A 1322 ? ALA A 1283 HIS A 1290 1 ? 8  
HELX_P HELX_P54  AF9 ASP A 1356 ? ALA A 1367 ? ASP A 1324 ALA A 1335 1 ? 12 
HELX_P HELX_P55  AG1 HIS A 1383 ? LEU A 1392 ? HIS A 1351 LEU A 1360 1 ? 10 
HELX_P HELX_P56  AG2 GLU A 1396 ? ILE A 1403 ? GLU A 1364 ILE A 1371 1 ? 8  
HELX_P HELX_P57  AG3 SER A 1405 ? VAL A 1416 ? SER A 1373 VAL A 1384 1 ? 12 
HELX_P HELX_P58  AG4 ARG A 1455 ? ASP A 1466 ? ARG A 1423 ASP A 1434 1 ? 12 
HELX_P HELX_P59  AG5 GLY A 1484 ? ARG A 1493 ? GLY A 1452 ARG A 1461 1 ? 10 
HELX_P HELX_P60  AG6 GLY A 1497 ? ASN A 1499 ? GLY A 1465 ASN A 1467 5 ? 3  
HELX_P HELX_P61  AG7 SER A 1522 ? ASP A 1532 ? SER A 1490 ASP A 1500 1 ? 11 
HELX_P HELX_P62  AG8 ASP A 1572 ? SER A 1574 ? ASP A 1540 SER A 1542 5 ? 3  
HELX_P HELX_P63  AG9 SER A 1582 ? ALA A 1586 ? SER A 1550 ALA A 1554 5 ? 5  
HELX_P HELX_P64  AH1 ASN A 1604 ? GLY A 1613 ? ASN A 1572 GLY A 1581 1 ? 10 
HELX_P HELX_P65  AH2 SER A 1616 ? ILE A 1620 ? SER A 1584 ILE A 1588 5 ? 5  
HELX_P HELX_P66  AH3 SER A 1661 ? LEU A 1665 ? SER A 1629 LEU A 1633 5 ? 5  
HELX_P HELX_P67  AH4 THR A 1673 ? ALA A 1678 ? THR A 1641 ALA A 1646 1 ? 6  
HELX_P HELX_P68  AH5 VAL A 1680 ? VAL A 1692 ? VAL A 1648 VAL A 1660 1 ? 13 
HELX_P HELX_P69  AH6 GLY A 1710 ? GLY A 1724 ? GLY A 1678 GLY A 1692 1 ? 15 
HELX_P HELX_P70  AH7 SER A 1733 ? PHE A 1744 ? SER A 1701 PHE A 1712 1 ? 12 
HELX_P HELX_P71  AH8 ASP A 1748 ? THR A 1750 ? ASP A 1716 THR A 1718 5 ? 3  
HELX_P HELX_P72  AH9 SER A 1759 ? THR A 1768 ? SER A 1727 THR A 1736 1 ? 10 
HELX_P HELX_P73  AI1 ALA A 1781 ? ARG A 1790 ? ALA A 1749 ARG A 1758 1 ? 10 
HELX_P HELX_P74  AI2 LYS A 1803 ? ASN A 1809 ? LYS A 1771 ASN A 1777 1 ? 7  
HELX_P HELX_P75  AI3 GLY A 1813 ? LYS A 1819 ? GLY A 1781 LYS A 1787 5 ? 7  
HELX_P HELX_P76  AI4 ASP A 1829 ? GLU A 1834 ? ASP A 1797 GLU A 1802 1 ? 6  
HELX_P HELX_P77  AI5 SER A 1835 ? ASP A 1852 ? SER A 1803 ASP A 1820 1 ? 18 
HELX_P HELX_P78  AI6 GLN A 1867 ? GLY A 1878 ? GLN A 1835 GLY A 1846 1 ? 12 
HELX_P HELX_P79  AI7 GLY A 1926 ? ARG A 1939 ? GLY A 1894 ARG A 1907 1 ? 14 
HELX_P HELX_P80  AI8 THR A 1954 ? GLN A 1967 ? THR A 1922 GLN A 1935 1 ? 14 
HELX_P HELX_P81  AI9 SER A 1980 ? GLY A 1995 ? SER A 1948 GLY A 1963 1 ? 16 
HELX_P HELX_P82  AJ1 THR A 2016 ? CYS A 2042 ? THR A 1984 CYS A 2010 1 ? 27 
HELX_P HELX_P83  AJ2 VAL A 2054 ? GLY A 2059 ? VAL A 2022 GLY A 2027 1 ? 6  
HELX_P HELX_P84  AJ3 GLN A 2063 ? GLU A 2083 ? GLN A 2031 GLU A 2051 1 ? 21 
HELX_P HELX_P85  AJ4 ARG A 2119 ? ASN A 2132 ? ARG A 2087 ASN A 2100 1 ? 14 
HELX_P HELX_P86  AJ5 ASN B 50   ? GLY B 61   ? ASN B 18   GLY B 29   1 ? 12 
HELX_P HELX_P87  AJ6 GLY B 75   ? LEU B 79   ? GLY B 43   LEU B 47   5 ? 5  
HELX_P HELX_P88  AJ7 HIS B 100  ? THR B 106  ? HIS B 68   THR B 74   1 ? 7  
HELX_P HELX_P89  AJ8 ASP B 108  ? GLY B 125  ? ASP B 76   GLY B 93   1 ? 18 
HELX_P HELX_P90  AJ9 ASN B 128  ? LEU B 132  ? ASN B 96   LEU B 100  5 ? 5  
HELX_P HELX_P91  AK1 SER B 146  ? SER B 153  ? SER B 114  SER B 121  1 ? 8  
HELX_P HELX_P92  AK2 GLY B 161  ? GLN B 168  ? GLY B 129  GLN B 136  1 ? 8  
HELX_P HELX_P93  AK3 ALA B 170  ? ASP B 181  ? ALA B 138  ASP B 149  1 ? 12 
HELX_P HELX_P94  AK4 ASP B 190  ? CYS B 193  ? ASP B 158  CYS B 161  5 ? 4  
HELX_P HELX_P95  AK5 SER B 194  ? SER B 209  ? SER B 162  SER B 177  1 ? 16 
HELX_P HELX_P96  AK6 LYS B 225  ? GLY B 236  ? LYS B 193  GLY B 204  1 ? 12 
HELX_P HELX_P97  AK7 SER B 297  ? ALA B 312  ? SER B 265  ALA B 280  1 ? 16 
HELX_P HELX_P98  AK8 ALA B 315  ? GLU B 317  ? ALA B 283  GLU B 285  5 ? 3  
HELX_P HELX_P99  AK9 VAL B 331  ? LEU B 344  ? VAL B 299  LEU B 312  1 ? 14 
HELX_P HELX_P100 AL1 THR B 357  ? GLY B 362  ? THR B 325  GLY B 330  1 ? 6  
HELX_P HELX_P101 AL2 ALA B 367  ? GLY B 383  ? ALA B 335  GLY B 351  1 ? 17 
HELX_P HELX_P102 AL3 ILE B 398  ? ASP B 403  ? ILE B 366  ASP B 371  1 ? 6  
HELX_P HELX_P103 AL4 ALA B 447  ? LEU B 452  ? ALA B 415  LEU B 420  5 ? 6  
HELX_P HELX_P104 AL5 THR B 462  ? HIS B 476  ? THR B 430  HIS B 444  1 ? 15 
HELX_P HELX_P105 AL6 ASP B 479  ? ILE B 489  ? ASP B 447  ILE B 457  1 ? 11 
HELX_P HELX_P106 AL7 LEU B 540  ? ARG B 544  ? LEU B 508  ARG B 512  5 ? 5  
HELX_P HELX_P107 AL8 LEU B 545  ? LYS B 560  ? LEU B 513  LYS B 528  1 ? 16 
HELX_P HELX_P108 AL9 PRO B 561  ? GLY B 563  ? PRO B 529  GLY B 531  5 ? 3  
HELX_P HELX_P109 AM1 LYS B 565  ? SER B 572  ? LYS B 533  SER B 540  1 ? 8  
HELX_P HELX_P110 AM2 ASP B 574  ? ASP B 579  ? ASP B 542  ASP B 547  5 ? 6  
HELX_P HELX_P111 AM3 ASP B 580  ? MET B 602  ? ASP B 548  MET B 570  1 ? 23 
HELX_P HELX_P112 AM4 LEU B 614  ? ASP B 623  ? LEU B 582  ASP B 591  1 ? 10 
HELX_P HELX_P113 AM5 SER B 627  ? ALA B 645  ? SER B 595  ALA B 613  1 ? 19 
HELX_P HELX_P114 AM6 SER B 658  ? CYS B 666  ? SER B 626  CYS B 634  1 ? 9  
HELX_P HELX_P115 AM7 PRO B 686  ? GLY B 701  ? PRO B 654  GLY B 669  1 ? 16 
HELX_P HELX_P116 AM8 SER B 716  ? ALA B 721  ? SER B 684  ALA B 689  5 ? 6  
HELX_P HELX_P117 AM9 ILE B 722  ? ILE B 734  ? ILE B 690  ILE B 702  1 ? 13 
HELX_P HELX_P118 AN1 PRO B 750  ? TRP B 754  ? PRO B 718  TRP B 722  5 ? 5  
HELX_P HELX_P119 AN2 SER B 756  ? ARG B 760  ? SER B 724  ARG B 728  1 ? 5  
HELX_P HELX_P120 AN3 SER B 763  ? SER B 773  ? SER B 731  SER B 741  1 ? 11 
HELX_P HELX_P121 AN4 LEU B 776  ? HIS B 783  ? LEU B 744  HIS B 751  1 ? 8  
HELX_P HELX_P122 AN5 LEU B 799  ? LEU B 807  ? LEU B 767  LEU B 775  1 ? 9  
HELX_P HELX_P123 AN6 ASP B 823  ? SER B 838  ? ASP B 791  SER B 806  1 ? 16 
HELX_P HELX_P124 AN7 ASN B 843  ? PHE B 848  ? ASN B 811  PHE B 816  5 ? 6  
HELX_P HELX_P125 AN8 ALA B 878  ? PHE B 882  ? ALA B 846  PHE B 850  5 ? 5  
HELX_P HELX_P126 AN9 ASP B 904  ? ASP B 909  ? ASP B 872  ASP B 877  5 ? 6  
HELX_P HELX_P127 AO1 PRO B 919  ? LEU B 935  ? PRO B 887  LEU B 903  1 ? 17 
HELX_P HELX_P128 AO2 GLY B 938  ? LEU B 942  ? GLY B 906  LEU B 910  5 ? 5  
HELX_P HELX_P129 AO3 ASP B 997  ? ASP B 1002 ? ASP B 965  ASP B 970  5 ? 6  
HELX_P HELX_P130 AO4 GLN B 1019 ? GLY B 1030 ? GLN B 987  GLY B 998  1 ? 12 
HELX_P HELX_P131 AO5 GLY B 1034 ? GLN B 1038 ? GLY B 1002 GLN B 1006 5 ? 5  
HELX_P HELX_P132 AO6 ASN B 1057 ? GLY B 1072 ? ASN B 1025 GLY B 1040 1 ? 16 
HELX_P HELX_P133 AO7 ASP B 1090 ? LEU B 1098 ? ASP B 1058 LEU B 1066 1 ? 9  
HELX_P HELX_P134 AO8 ALA B 1164 ? THR B 1182 ? ALA B 1132 THR B 1150 1 ? 19 
HELX_P HELX_P135 AO9 GLN B 1208 ? LEU B 1220 ? GLN B 1176 LEU B 1188 1 ? 13 
HELX_P HELX_P136 AP1 GLY B 1224 ? LEU B 1226 ? GLY B 1192 LEU B 1194 5 ? 3  
HELX_P HELX_P137 AP2 GLN B 1227 ? ARG B 1238 ? GLN B 1195 ARG B 1206 1 ? 12 
HELX_P HELX_P138 AP3 SER B 1248 ? SER B 1253 ? SER B 1216 SER B 1221 1 ? 6  
HELX_P HELX_P139 AP4 PRO B 1254 ? GLU B 1265 ? PRO B 1222 GLU B 1233 1 ? 12 
HELX_P HELX_P140 AP5 LEU B 1278 ? HIS B 1283 ? LEU B 1246 HIS B 1251 1 ? 6  
HELX_P HELX_P141 AP6 LEU B 1284 ? SER B 1286 ? LEU B 1252 SER B 1254 5 ? 3  
HELX_P HELX_P142 AP7 ARG B 1287 ? SER B 1293 ? ARG B 1255 SER B 1261 1 ? 7  
HELX_P HELX_P143 AP8 ALA B 1311 ? HIS B 1322 ? ALA B 1279 HIS B 1290 1 ? 12 
HELX_P HELX_P144 AP9 ASP B 1356 ? ALA B 1367 ? ASP B 1324 ALA B 1335 1 ? 12 
HELX_P HELX_P145 AQ1 HIS B 1383 ? THR B 1393 ? HIS B 1351 THR B 1361 1 ? 11 
HELX_P HELX_P146 AQ2 GLN B 1398 ? ILE B 1403 ? GLN B 1366 ILE B 1371 1 ? 6  
HELX_P HELX_P147 AQ3 SER B 1405 ? SER B 1417 ? SER B 1373 SER B 1385 1 ? 13 
HELX_P HELX_P148 AQ4 ARG B 1455 ? ASP B 1466 ? ARG B 1423 ASP B 1434 1 ? 12 
HELX_P HELX_P149 AQ5 GLY B 1484 ? ARG B 1493 ? GLY B 1452 ARG B 1461 1 ? 10 
HELX_P HELX_P150 AQ6 GLY B 1497 ? LEU B 1501 ? GLY B 1465 LEU B 1469 5 ? 5  
HELX_P HELX_P151 AQ7 SER B 1522 ? ASP B 1532 ? SER B 1490 ASP B 1500 1 ? 11 
HELX_P HELX_P152 AQ8 ASP B 1572 ? SER B 1574 ? ASP B 1540 SER B 1542 5 ? 3  
HELX_P HELX_P153 AQ9 SER B 1582 ? HIS B 1585 ? SER B 1550 HIS B 1553 5 ? 4  
HELX_P HELX_P154 AR1 ASN B 1604 ? THR B 1612 ? ASN B 1572 THR B 1580 1 ? 9  
HELX_P HELX_P155 AR2 SER B 1616 ? ILE B 1620 ? SER B 1584 ILE B 1588 5 ? 5  
HELX_P HELX_P156 AR3 SER B 1661 ? ASP B 1663 ? SER B 1629 ASP B 1631 5 ? 3  
HELX_P HELX_P157 AR4 THR B 1673 ? ALA B 1678 ? THR B 1641 ALA B 1646 1 ? 6  
HELX_P HELX_P158 AR5 VAL B 1680 ? VAL B 1692 ? VAL B 1648 VAL B 1660 1 ? 13 
HELX_P HELX_P159 AR6 GLY B 1710 ? LEU B 1723 ? GLY B 1678 LEU B 1691 1 ? 14 
HELX_P HELX_P160 AR7 SER B 1733 ? PHE B 1744 ? SER B 1701 PHE B 1712 1 ? 12 
HELX_P HELX_P161 AR8 SER B 1759 ? THR B 1768 ? SER B 1727 THR B 1736 1 ? 10 
HELX_P HELX_P162 AR9 GLU B 1782 ? CYS B 1791 ? GLU B 1750 CYS B 1759 1 ? 10 
HELX_P HELX_P163 AS1 LYS B 1803 ? ASN B 1809 ? LYS B 1771 ASN B 1777 1 ? 7  
HELX_P HELX_P164 AS2 GLY B 1813 ? LEU B 1818 ? GLY B 1781 LEU B 1786 5 ? 6  
HELX_P HELX_P165 AS3 LEU B 1828 ? GLU B 1834 ? LEU B 1796 GLU B 1802 1 ? 7  
HELX_P HELX_P166 AS4 SER B 1835 ? GLY B 1853 ? SER B 1803 GLY B 1821 1 ? 19 
HELX_P HELX_P167 AS5 GLN B 1867 ? GLY B 1878 ? GLN B 1835 GLY B 1846 1 ? 12 
HELX_P HELX_P168 AS6 GLY B 1926 ? ARG B 1939 ? GLY B 1894 ARG B 1907 1 ? 14 
HELX_P HELX_P169 AS7 THR B 1954 ? GLN B 1967 ? THR B 1922 GLN B 1935 1 ? 14 
HELX_P HELX_P170 AS8 SER B 1980 ? GLY B 1995 ? SER B 1948 GLY B 1963 1 ? 16 
HELX_P HELX_P171 AS9 LEU B 2011 ? GLN B 2015 ? LEU B 1979 GLN B 1983 5 ? 5  
HELX_P HELX_P172 AT1 THR B 2016 ? CYS B 2042 ? THR B 1984 CYS B 2010 1 ? 27 
HELX_P HELX_P173 AT2 VAL B 2054 ? ARG B 2058 ? VAL B 2022 ARG B 2026 1 ? 5  
HELX_P HELX_P174 AT3 GLN B 2063 ? GLY B 2084 ? GLN B 2031 GLY B 2052 1 ? 22 
HELX_P HELX_P175 AT4 ARG B 2119 ? LEU B 2131 ? ARG B 2087 LEU B 2099 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 853 A . ? PHE 821 A PRO 854 A ? PRO 822 A 1 4.43 
2 PHE 853 B . ? PHE 821 B PRO 854 B ? PRO 822 B 1 4.98 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 6  ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 4  ? 
AA6 ? 4  ? 
AA7 ? 12 ? 
AA8 ? 10 ? 
AA9 ? 3  ? 
AB1 ? 12 ? 
AB2 ? 8  ? 
AB3 ? 8  ? 
AB4 ? 2  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 5  ? 
AB9 ? 12 ? 
AC1 ? 11 ? 
AC2 ? 2  ? 
AC3 ? 3  ? 
AC4 ? 3  ? 
AC5 ? 4  ? 
AC6 ? 2  ? 
AC7 ? 12 ? 
AC8 ? 10 ? 
AC9 ? 2  ? 
AD1 ? 13 ? 
AD2 ? 8  ? 
AD3 ? 8  ? 
AD4 ? 2  ? 
AD5 ? 2  ? 
AD6 ? 2  ? 
AD7 ? 6  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? parallel      
AA1 4  5  ? parallel      
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? parallel      
AA2 4  5  ? parallel      
AA2 5  6  ? parallel      
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? parallel      
AA5 3  4  ? parallel      
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  9  ? anti-parallel 
AA8 9  10 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? parallel      
AB1 2  3  ? parallel      
AB1 3  4  ? parallel      
AB1 4  5  ? anti-parallel 
AB1 5  6  ? anti-parallel 
AB1 6  7  ? anti-parallel 
AB1 7  8  ? parallel      
AB1 8  9  ? parallel      
AB1 9  10 ? parallel      
AB1 10 11 ? parallel      
AB1 11 12 ? parallel      
AB2 1  2  ? parallel      
AB2 2  3  ? parallel      
AB2 3  4  ? parallel      
AB2 4  5  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB2 6  7  ? anti-parallel 
AB2 7  8  ? anti-parallel 
AB3 1  2  ? parallel      
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 4  5  ? parallel      
AB3 5  6  ? parallel      
AB3 6  7  ? parallel      
AB3 7  8  ? parallel      
AB4 1  2  ? parallel      
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? parallel      
AB9 1  2  ? parallel      
AB9 2  3  ? parallel      
AB9 3  4  ? parallel      
AB9 4  5  ? parallel      
AB9 5  6  ? parallel      
AB9 6  7  ? anti-parallel 
AB9 7  8  ? parallel      
AB9 8  9  ? parallel      
AB9 9  10 ? parallel      
AB9 10 11 ? parallel      
AB9 11 12 ? parallel      
AC1 1  2  ? parallel      
AC1 2  3  ? parallel      
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 6  7  ? anti-parallel 
AC1 7  8  ? anti-parallel 
AC1 8  9  ? parallel      
AC1 9  10 ? parallel      
AC1 10 11 ? parallel      
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC4 1  2  ? parallel      
AC4 2  3  ? parallel      
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC7 5  6  ? anti-parallel 
AC7 6  7  ? anti-parallel 
AC7 7  8  ? anti-parallel 
AC7 8  9  ? anti-parallel 
AC7 9  10 ? anti-parallel 
AC7 10 11 ? anti-parallel 
AC7 11 12 ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? anti-parallel 
AC8 4  5  ? anti-parallel 
AC8 5  6  ? anti-parallel 
AC8 6  7  ? anti-parallel 
AC8 7  8  ? anti-parallel 
AC8 8  9  ? anti-parallel 
AC8 9  10 ? anti-parallel 
AC9 1  2  ? anti-parallel 
AD1 1  2  ? parallel      
AD1 2  3  ? parallel      
AD1 3  4  ? parallel      
AD1 4  5  ? anti-parallel 
AD1 5  6  ? anti-parallel 
AD1 6  7  ? anti-parallel 
AD1 7  8  ? parallel      
AD1 8  9  ? parallel      
AD1 9  10 ? parallel      
AD1 10 11 ? parallel      
AD1 11 12 ? parallel      
AD1 12 13 ? parallel      
AD2 1  2  ? parallel      
AD2 2  3  ? parallel      
AD2 3  4  ? parallel      
AD2 4  5  ? anti-parallel 
AD2 5  6  ? anti-parallel 
AD2 6  7  ? anti-parallel 
AD2 7  8  ? anti-parallel 
AD3 1  2  ? parallel      
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 4  5  ? parallel      
AD3 5  6  ? parallel      
AD3 6  7  ? parallel      
AD3 7  8  ? parallel      
AD4 1  2  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD7 4  5  ? anti-parallel 
AD7 5  6  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 36   ? LYS A 44   ? VAL A 4    LYS A 12   
AA1 2  GLY A 259  ? LYS A 267  ? GLY A 227  LYS A 235  
AA1 3  ALA A 214  ? ASN A 221  ? ALA A 182  ASN A 189  
AA1 4  GLY A 138  ? GLY A 142  ? GLY A 106  GLY A 110  
AA1 5  SER A 186  ? LEU A 189  ? SER A 154  LEU A 157  
AA2 1  ALA A 276  ? THR A 285  ? ALA A 244  THR A 253  
AA2 2  SER A 430  ? PRO A 438  ? SER A 398  PRO A 406  
AA2 3  ASN A 419  ? PHE A 425  ? ASN A 387  PHE A 393  
AA2 4  PHE A 319  ? GLU A 323  ? PHE A 287  GLU A 291  
AA2 5  LEU A 352  ? ILE A 354  ? LEU A 320  ILE A 322  
AA2 6  LEU A 406  ? VAL A 408  ? LEU A 374  VAL A 376  
AA3 1  LEU A 384  ? TRP A 385  ? LEU A 352  TRP A 353  
AA3 2  LEU A 413  ? PRO A 414  ? LEU A 381  PRO A 382  
AA4 1  ARG A 454  ? GLY A 460  ? ARG A 422  GLY A 428  
AA4 2  PHE A 499  ? LEU A 505  ? PHE A 467  LEU A 473  
AA4 3  GLU A 513  ? GLN A 516  ? GLU A 481  GLN A 484  
AA5 1  GLY A 608  ? GLY A 611  ? GLY A 576  GLY A 579  
AA5 2  LEU A 524  ? CYS A 528  ? LEU A 492  CYS A 496  
AA5 3  VAL A 789  ? ILE A 793  ? VAL A 757  ILE A 761  
AA5 4  THR A 812  ? ILE A 814  ? THR A 780  ILE A 782  
AA6 1  VAL A 671  ? CYS A 674  ? VAL A 639  CYS A 642  
AA6 2  VAL A 681  ? SER A 684  ? VAL A 649  SER A 652  
AA6 3  MET A 652  ? VAL A 655  ? MET A 620  VAL A 623  
AA6 4  ALA A 704  ? GLU A 706  ? ALA A 672  GLU A 674  
AA7 1  ALA A 892  ? ILE A 896  ? ALA A 860  ILE A 864  
AA7 2  VAL A 963  ? LEU A 970  ? VAL A 931  LEU A 938  
AA7 3  ALA A 975  ? GLU A 980  ? ALA A 943  GLU A 948  
AA7 4  ASN A 983  ? GLN A 992  ? ASN A 951  GLN A 960  
AA7 5  VAL A 944  ? LEU A 951  ? VAL A 912  LEU A 919  
AA7 6  TYR A 1079 ? ILE A 1089 ? TYR A 1047 ILE A 1057 
AA7 7  VAL A 1124 ? SER A 1133 ? VAL A 1092 SER A 1101 
AA7 8  VAL A 1118 ? ALA A 1121 ? VAL A 1086 ALA A 1089 
AA7 9  GLN A 1106 ? SER A 1113 ? GLN A 1074 SER A 1081 
AA7 10 SER A 1049 ? TRP A 1054 ? SER A 1017 TRP A 1022 
AA7 11 ILE A 1040 ? ALA A 1043 ? ILE A 1008 ALA A 1011 
AA7 12 LEU A 1017 ? ALA A 1018 ? LEU A 985  ALA A 986  
AA8 1  ALA A 892  ? ILE A 896  ? ALA A 860  ILE A 864  
AA8 2  VAL A 963  ? LEU A 970  ? VAL A 931  LEU A 938  
AA8 3  ALA A 975  ? GLU A 980  ? ALA A 943  GLU A 948  
AA8 4  ASN A 983  ? GLN A 992  ? ASN A 951  GLN A 960  
AA8 5  VAL A 944  ? LEU A 951  ? VAL A 912  LEU A 919  
AA8 6  TYR A 1079 ? ILE A 1089 ? TYR A 1047 ILE A 1057 
AA8 7  VAL A 1124 ? SER A 1133 ? VAL A 1092 SER A 1101 
AA8 8  VAL A 1118 ? ALA A 1121 ? VAL A 1086 ALA A 1089 
AA8 9  GLN A 1106 ? SER A 1113 ? GLN A 1074 SER A 1081 
AA8 10 TYR A 1099 ? THR A 1100 ? TYR A 1067 THR A 1068 
AA9 1  ARG A 915  ? VAL A 916  ? ARG A 883  VAL A 884  
AA9 2  HIS A 910  ? LEU A 912  ? HIS A 878  LEU A 880  
AA9 3  TYR A 1031 ? TYR A 1033 ? TYR A 999  TYR A 1001 
AB1 1  ILE A 1445 ? PRO A 1448 ? ILE A 1413 PRO A 1416 
AB1 2  VAL A 1473 ? ALA A 1477 ? VAL A 1441 ALA A 1445 
AB1 3  LEU A 1501 ? LEU A 1506 ? LEU A 1469 LEU A 1474 
AB1 4  MET A 1535 ? TYR A 1538 ? MET A 1503 TYR A 1506 
AB1 5  TRP A 1543 ? LEU A 1550 ? TRP A 1511 LEU A 1518 
AB1 6  ILE A 1145 ? PRO A 1153 ? ILE A 1113 PRO A 1121 
AB1 7  VAL A 2137 ? LEU A 2143 ? VAL A 2105 LEU A 2111 
AB1 8  VAL A 2090 ? TRP A 2092 ? VAL A 2058 TRP A 2060 
AB1 9  TYR A 2047 ? SER A 2053 ? TYR A 2015 SER A 2021 
AB1 10 VAL A 1997 ? ASN A 2002 ? VAL A 1965 ASN A 1970 
AB1 11 SER A 1918 ? ALA A 1922 ? SER A 1886 ALA A 1890 
AB1 12 LEU A 1944 ? THR A 1947 ? LEU A 1912 THR A 1915 
AB2 1  ILE A 1445 ? PRO A 1448 ? ILE A 1413 PRO A 1416 
AB2 2  VAL A 1473 ? ALA A 1477 ? VAL A 1441 ALA A 1445 
AB2 3  LEU A 1501 ? LEU A 1506 ? LEU A 1469 LEU A 1474 
AB2 4  MET A 1535 ? TYR A 1538 ? MET A 1503 TYR A 1506 
AB2 5  TRP A 1543 ? LEU A 1550 ? TRP A 1511 LEU A 1518 
AB2 6  ILE A 1145 ? PRO A 1153 ? ILE A 1113 PRO A 1121 
AB2 7  VAL A 2137 ? LEU A 2143 ? VAL A 2105 LEU A 2111 
AB2 8  THR A 2115 ? LEU A 2116 ? THR A 2083 LEU A 2084 
AB3 1  THR A 1155 ? GLU A 1156 ? THR A 1123 GLU A 1124 
AB3 2  ARG A 1419 ? LYS A 1425 ? ARG A 1387 LYS A 1393 
AB3 3  SER A 1430 ? ARG A 1436 ? SER A 1398 ARG A 1404 
AB3 4  LEU A 1368 ? LEU A 1379 ? LEU A 1336 LEU A 1347 
AB3 5  ALA A 1342 ? VAL A 1346 ? ALA A 1310 VAL A 1314 
AB3 6  VAL A 1274 ? VAL A 1277 ? VAL A 1242 VAL A 1245 
AB3 7  TYR A 1302 ? THR A 1305 ? TYR A 1270 THR A 1273 
AB3 8  VAL A 1324 ? ALA A 1325 ? VAL A 1292 ALA A 1293 
AB4 1  LYS A 1271 ? MET A 1272 ? LYS A 1239 MET A 1240 
AB4 2  GLN A 1299 ? LEU A 1300 ? GLN A 1267 LEU A 1268 
AB5 1  GLU A 1557 ? THR A 1560 ? GLU A 1525 THR A 1528 
AB5 2  MET A 1905 ? ILE A 1908 ? MET A 1873 ILE A 1876 
AB6 1  ALA A 1563 ? THR A 1567 ? ALA A 1531 THR A 1535 
AB6 2  ILE A 1576 ? CYS A 1580 ? ILE A 1544 CYS A 1548 
AB7 1  LEU A 1595 ? THR A 1597 ? LEU A 1563 THR A 1565 
AB7 2  SER A 1657 ? LEU A 1659 ? SER A 1625 LEU A 1627 
AB8 1  ARG A 1644 ? LEU A 1648 ? ARG A 1612 LEU A 1616 
AB8 2  GLU A 1634 ? ARG A 1638 ? GLU A 1602 ARG A 1606 
AB8 3  TYR A 1600 ? LEU A 1603 ? TYR A 1568 LEU A 1571 
AB8 4  LYS A 1883 ? GLN A 1887 ? LYS A 1851 GLN A 1855 
AB8 5  CYS A 1860 ? HIS A 1864 ? CYS A 1828 HIS A 1832 
AB9 1  PHE A 1752 ? ASN A 1754 ? PHE A 1720 ASN A 1722 
AB9 2  ARG A 1726 ? VAL A 1731 ? ARG A 1694 VAL A 1699 
AB9 3  THR A 1702 ? HIS A 1706 ? THR A 1670 HIS A 1674 
AB9 4  LEU A 1775 ? ASN A 1778 ? LEU A 1743 ASN A 1746 
AB9 5  GLY A 1796 ? GLU A 1800 ? GLY A 1764 GLU A 1768 
AB9 6  VAL A 1821 ? GLY A 1825 ? VAL A 1789 GLY A 1793 
AB9 7  VAL B 1821 ? GLY B 1825 ? VAL B 1789 GLY B 1793 
AB9 8  LEU B 1792 ? GLU B 1800 ? LEU B 1760 GLU B 1768 
AB9 9  VAL B 1773 ? ASN B 1778 ? VAL B 1741 ASN B 1746 
AB9 10 THR B 1702 ? ILE B 1705 ? THR B 1670 ILE B 1673 
AB9 11 ARG B 1726 ? VAL B 1731 ? ARG B 1694 VAL B 1699 
AB9 12 PHE B 1752 ? ASN B 1754 ? PHE B 1720 ASN B 1722 
AC1 1  SER B 186  ? LEU B 189  ? SER B 154  LEU B 157  
AC1 2  GLY B 138  ? GLY B 142  ? GLY B 106  GLY B 110  
AC1 3  ALA B 214  ? ASN B 221  ? ALA B 182  ASN B 189  
AC1 4  GLY B 259  ? LYS B 267  ? GLY B 227  LYS B 235  
AC1 5  VAL B 36   ? LYS B 44   ? VAL B 4    LYS B 12   
AC1 6  ALA B 276  ? THR B 285  ? ALA B 244  THR B 253  
AC1 7  SER B 430  ? PRO B 438  ? SER B 398  PRO B 406  
AC1 8  ASN B 419  ? PHE B 425  ? ASN B 387  PHE B 393  
AC1 9  PHE B 319  ? GLU B 323  ? PHE B 287  GLU B 291  
AC1 10 LEU B 352  ? GLY B 355  ? LEU B 320  GLY B 323  
AC1 11 LEU B 406  ? VAL B 408  ? LEU B 374  VAL B 376  
AC2 1  LEU B 384  ? TRP B 385  ? LEU B 352  TRP B 353  
AC2 2  LEU B 413  ? PRO B 414  ? LEU B 381  PRO B 382  
AC3 1  ARG B 454  ? GLY B 460  ? ARG B 422  GLY B 428  
AC3 2  PHE B 499  ? LEU B 505  ? PHE B 467  LEU B 473  
AC3 3  GLU B 513  ? GLN B 516  ? GLU B 481  GLN B 484  
AC4 1  GLY B 608  ? GLY B 611  ? GLY B 576  GLY B 579  
AC4 2  TRP B 525  ? CYS B 528  ? TRP B 493  CYS B 496  
AC4 3  GLU B 792  ? ILE B 793  ? GLU B 760  ILE B 761  
AC5 1  VAL B 671  ? CYS B 674  ? VAL B 639  CYS B 642  
AC5 2  VAL B 681  ? SER B 684  ? VAL B 649  SER B 652  
AC5 3  MET B 652  ? VAL B 655  ? MET B 620  VAL B 623  
AC5 4  ALA B 704  ? VAL B 707  ? ALA B 672  VAL B 675  
AC6 1  LYS B 738  ? PRO B 739  ? LYS B 706  PRO B 707  
AC6 2  THR B 761  ? SER B 762  ? THR B 729  SER B 730  
AC7 1  ALA B 892  ? ASP B 897  ? ALA B 860  ASP B 865  
AC7 2  THR B 962  ? LEU B 970  ? THR B 930  LEU B 938  
AC7 3  ALA B 975  ? SER B 979  ? ALA B 943  SER B 947  
AC7 4  LEU B 984  ? GLN B 992  ? LEU B 952  GLN B 960  
AC7 5  VAL B 944  ? LEU B 951  ? VAL B 912  LEU B 919  
AC7 6  TYR B 1079 ? ILE B 1089 ? TYR B 1047 ILE B 1057 
AC7 7  VAL B 1124 ? SER B 1133 ? VAL B 1092 SER B 1101 
AC7 8  VAL B 1118 ? ALA B 1121 ? VAL B 1086 ALA B 1089 
AC7 9  GLN B 1106 ? SER B 1113 ? GLN B 1074 SER B 1081 
AC7 10 SER B 1049 ? LEU B 1053 ? SER B 1017 LEU B 1021 
AC7 11 ILE B 1040 ? ALA B 1043 ? ILE B 1008 ALA B 1011 
AC7 12 LEU B 1017 ? ALA B 1018 ? LEU B 985  ALA B 986  
AC8 1  ALA B 892  ? ASP B 897  ? ALA B 860  ASP B 865  
AC8 2  THR B 962  ? LEU B 970  ? THR B 930  LEU B 938  
AC8 3  ALA B 975  ? SER B 979  ? ALA B 943  SER B 947  
AC8 4  LEU B 984  ? GLN B 992  ? LEU B 952  GLN B 960  
AC8 5  VAL B 944  ? LEU B 951  ? VAL B 912  LEU B 919  
AC8 6  TYR B 1079 ? ILE B 1089 ? TYR B 1047 ILE B 1057 
AC8 7  VAL B 1124 ? SER B 1133 ? VAL B 1092 SER B 1101 
AC8 8  VAL B 1118 ? ALA B 1121 ? VAL B 1086 ALA B 1089 
AC8 9  GLN B 1106 ? SER B 1113 ? GLN B 1074 SER B 1081 
AC8 10 TYR B 1099 ? THR B 1100 ? TYR B 1067 THR B 1068 
AC9 1  THR B 911  ? LEU B 912  ? THR B 879  LEU B 880  
AC9 2  ARG B 915  ? VAL B 916  ? ARG B 883  VAL B 884  
AD1 1  ILE B 1445 ? PRO B 1448 ? ILE B 1413 PRO B 1416 
AD1 2  VAL B 1473 ? ALA B 1477 ? VAL B 1441 ALA B 1445 
AD1 3  ARG B 1502 ? LEU B 1506 ? ARG B 1470 LEU B 1474 
AD1 4  MET B 1535 ? TYR B 1538 ? MET B 1503 TYR B 1506 
AD1 5  TRP B 1543 ? LEU B 1550 ? TRP B 1511 LEU B 1518 
AD1 6  ILE B 1145 ? PRO B 1153 ? ILE B 1113 PRO B 1121 
AD1 7  VAL B 2137 ? LEU B 2143 ? VAL B 2105 LEU B 2111 
AD1 8  LEU B 2088 ? TRP B 2092 ? LEU B 2056 TRP B 2060 
AD1 9  TYR B 2047 ? SER B 2053 ? TYR B 2015 SER B 2021 
AD1 10 VAL B 1997 ? ASN B 2002 ? VAL B 1965 ASN B 1970 
AD1 11 SER B 1918 ? ALA B 1922 ? SER B 1886 ALA B 1890 
AD1 12 LYS B 1943 ? THR B 1947 ? LYS B 1911 THR B 1915 
AD1 13 GLN B 1970 ? SER B 1974 ? GLN B 1938 SER B 1942 
AD2 1  ILE B 1445 ? PRO B 1448 ? ILE B 1413 PRO B 1416 
AD2 2  VAL B 1473 ? ALA B 1477 ? VAL B 1441 ALA B 1445 
AD2 3  ARG B 1502 ? LEU B 1506 ? ARG B 1470 LEU B 1474 
AD2 4  MET B 1535 ? TYR B 1538 ? MET B 1503 TYR B 1506 
AD2 5  TRP B 1543 ? LEU B 1550 ? TRP B 1511 LEU B 1518 
AD2 6  ILE B 1145 ? PRO B 1153 ? ILE B 1113 PRO B 1121 
AD2 7  VAL B 2137 ? LEU B 2143 ? VAL B 2105 LEU B 2111 
AD2 8  THR B 2115 ? LEU B 2116 ? THR B 2083 LEU B 2084 
AD3 1  THR B 1155 ? GLU B 1156 ? THR B 1123 GLU B 1124 
AD3 2  ARG B 1419 ? LYS B 1425 ? ARG B 1387 LYS B 1393 
AD3 3  THR B 1431 ? ARG B 1436 ? THR B 1399 ARG B 1404 
AD3 4  LEU B 1368 ? THR B 1378 ? LEU B 1336 THR B 1346 
AD3 5  ALA B 1342 ? VAL B 1346 ? ALA B 1310 VAL B 1314 
AD3 6  LYS B 1271 ? VAL B 1277 ? LYS B 1239 VAL B 1245 
AD3 7  GLN B 1299 ? ASP B 1306 ? GLN B 1267 ASP B 1274 
AD3 8  ALA B 1325 ? GLN B 1328 ? ALA B 1293 GLN B 1296 
AD4 1  GLU B 1557 ? THR B 1560 ? GLU B 1525 THR B 1528 
AD4 2  MET B 1905 ? ILE B 1908 ? MET B 1873 ILE B 1876 
AD5 1  ALA B 1563 ? THR B 1567 ? ALA B 1531 THR B 1535 
AD5 2  ILE B 1576 ? CYS B 1580 ? ILE B 1544 CYS B 1548 
AD6 1  GLN B 1594 ? THR B 1597 ? GLN B 1562 THR B 1565 
AD6 2  SER B 1657 ? LEU B 1660 ? SER B 1625 LEU B 1628 
AD7 1  LEU B 1665 ? ASP B 1667 ? LEU B 1633 ASP B 1635 
AD7 2  ARG B 1644 ? LEU B 1648 ? ARG B 1612 LEU B 1616 
AD7 3  GLU B 1634 ? ARG B 1638 ? GLU B 1602 ARG B 1606 
AD7 4  TYR B 1600 ? LEU B 1603 ? TYR B 1568 LEU B 1571 
AD7 5  LYS B 1883 ? GLN B 1887 ? LYS B 1851 GLN B 1855 
AD7 6  CYS B 1860 ? HIS B 1864 ? CYS B 1828 HIS B 1832 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N GLY A 40   ? N GLY A 8    O LEU A 264  ? O LEU A 232  
AA1 2  3  O VAL A 263  ? O VAL A 231  N VAL A 217  ? N VAL A 185  
AA1 3  4  O ALA A 214  ? O ALA A 182  N GLY A 138  ? N GLY A 106  
AA1 4  5  N VAL A 139  ? N VAL A 107  O ILE A 187  ? O ILE A 155  
AA2 1  2  N ASN A 284  ? N ASN A 252  O ASN A 431  ? O ASN A 399  
AA2 2  3  O LEU A 436  ? O LEU A 404  N VAL A 420  ? N VAL A 388  
AA2 3  4  O GLY A 421  ? O GLY A 389  N GLU A 323  ? N GLU A 291  
AA2 4  5  N ILE A 322  ? N ILE A 290  O LEU A 353  ? O LEU A 321  
AA2 5  6  N ILE A 354  ? N ILE A 322  O GLN A 407  ? O GLN A 375  
AA3 1  2  N TRP A 385  ? N TRP A 353  O LEU A 413  ? O LEU A 381  
AA4 1  2  N ALA A 458  ? N ALA A 426  O GLY A 501  ? O GLY A 469  
AA4 2  3  N ARG A 500  ? N ARG A 468  O GLN A 515  ? O GLN A 483  
AA5 1  2  O VAL A 610  ? O VAL A 578  N CYS A 528  ? N CYS A 496  
AA5 2  3  N TRP A 525  ? N TRP A 493  O VAL A 789  ? O VAL A 757  
AA5 3  4  N VAL A 790  ? N VAL A 758  O THR A 812  ? O THR A 780  
AA6 1  2  N ALA A 673  ? N ALA A 641  O THR A 682  ? O THR A 650  
AA6 2  3  O ILE A 683  ? O ILE A 651  N ALA A 653  ? N ALA A 621  
AA6 3  4  N ALA A 654  ? N ALA A 622  O LYS A 705  ? O LYS A 673  
AA7 1  2  N TYR A 894  ? N TYR A 862  O LEU A 965  ? O LEU A 933  
AA7 2  3  N LEU A 970  ? N LEU A 938  O ALA A 975  ? O ALA A 943  
AA7 3  4  N VAL A 978  ? N VAL A 946  O VAL A 986  ? O VAL A 954  
AA7 4  5  O LYS A 989  ? O LYS A 957  N GLU A 947  ? N GLU A 915  
AA7 5  6  N PHE A 946  ? N PHE A 914  O ILE A 1087 ? O ILE A 1055 
AA7 6  7  N ALA A 1086 ? N ALA A 1054 O SER A 1127 ? O SER A 1095 
AA7 7  8  O ILE A 1126 ? O ILE A 1094 N THR A 1119 ? N THR A 1087 
AA7 8  9  O VAL A 1118 ? O VAL A 1086 N SER A 1113 ? N SER A 1081 
AA7 9  10 O ALA A 1108 ? O ALA A 1076 N LEU A 1052 ? N LEU A 1020 
AA7 10 11 O ARG A 1051 ? O ARG A 1019 N GLU A 1042 ? N GLU A 1010 
AA7 11 12 O ALA A 1043 ? O ALA A 1011 N LEU A 1017 ? N LEU A 985  
AA8 1  2  N TYR A 894  ? N TYR A 862  O LEU A 965  ? O LEU A 933  
AA8 2  3  N LEU A 970  ? N LEU A 938  O ALA A 975  ? O ALA A 943  
AA8 3  4  N VAL A 978  ? N VAL A 946  O VAL A 986  ? O VAL A 954  
AA8 4  5  O LYS A 989  ? O LYS A 957  N GLU A 947  ? N GLU A 915  
AA8 5  6  N PHE A 946  ? N PHE A 914  O ILE A 1087 ? O ILE A 1055 
AA8 6  7  N ALA A 1086 ? N ALA A 1054 O SER A 1127 ? O SER A 1095 
AA8 7  8  O ILE A 1126 ? O ILE A 1094 N THR A 1119 ? N THR A 1087 
AA8 8  9  O VAL A 1118 ? O VAL A 1086 N SER A 1113 ? N SER A 1081 
AA8 9  10 O VAL A 1107 ? O VAL A 1075 N TYR A 1099 ? N TYR A 1067 
AA9 1  2  O ARG A 915  ? O ARG A 883  N LEU A 912  ? N LEU A 880  
AA9 2  3  N THR A 911  ? N THR A 879  O ASP A 1032 ? O ASP A 1000 
AB1 1  2  N ILE A 1445 ? N ILE A 1413 O TRP A 1474 ? O TRP A 1442 
AB1 2  3  N ALA A 1477 ? N ALA A 1445 O VAL A 1504 ? O VAL A 1472 
AB1 3  4  N LEU A 1505 ? N LEU A 1473 O TYR A 1538 ? O TYR A 1506 
AB1 4  5  N VAL A 1537 ? N VAL A 1505 O GLY A 1544 ? O GLY A 1512 
AB1 5  6  O ARG A 1547 ? O ARG A 1515 N CYS A 1150 ? N CYS A 1118 
AB1 6  7  N ILE A 1145 ? N ILE A 1113 O PHE A 2141 ? O PHE A 2109 
AB1 7  8  O LEU A 2138 ? O LEU A 2106 N GLN A 2091 ? N GLN A 2059 
AB1 8  9  O VAL A 2090 ? O VAL A 2058 N SER A 2052 ? N SER A 2020 
AB1 9  10 O TYR A 2047 ? O TYR A 2015 N VAL A 2000 ? N VAL A 1968 
AB1 10 11 O GLY A 1998 ? O GLY A 1966 N SER A 1918 ? N SER A 1886 
AB1 11 12 N ILE A 1921 ? N ILE A 1889 O VAL A 1945 ? O VAL A 1913 
AB2 1  2  N ILE A 1445 ? N ILE A 1413 O TRP A 1474 ? O TRP A 1442 
AB2 2  3  N ALA A 1477 ? N ALA A 1445 O VAL A 1504 ? O VAL A 1472 
AB2 3  4  N LEU A 1505 ? N LEU A 1473 O TYR A 1538 ? O TYR A 1506 
AB2 4  5  N VAL A 1537 ? N VAL A 1505 O GLY A 1544 ? O GLY A 1512 
AB2 5  6  O ARG A 1547 ? O ARG A 1515 N CYS A 1150 ? N CYS A 1118 
AB2 6  7  N ILE A 1145 ? N ILE A 1113 O PHE A 2141 ? O PHE A 2109 
AB2 7  8  O VAL A 2142 ? O VAL A 2110 N LEU A 2116 ? N LEU A 2084 
AB3 1  2  N GLU A 1156 ? N GLU A 1124 O LYS A 1425 ? O LYS A 1393 
AB3 2  3  N ARG A 1419 ? N ARG A 1387 O ARG A 1436 ? O ARG A 1404 
AB3 3  4  O CYS A 1435 ? O CYS A 1403 N LEU A 1374 ? N LEU A 1342 
AB3 4  5  O LEU A 1375 ? O LEU A 1343 N LEU A 1345 ? N LEU A 1313 
AB3 5  6  O VAL A 1346 ? O VAL A 1314 N VAL A 1277 ? N VAL A 1245 
AB3 6  7  N GLU A 1276 ? N GLU A 1244 O THR A 1303 ? O THR A 1271 
AB3 7  8  N ALA A 1304 ? N ALA A 1272 O ALA A 1325 ? O ALA A 1293 
AB4 1  2  N MET A 1272 ? N MET A 1240 O GLN A 1299 ? O GLN A 1267 
AB5 1  2  N THR A 1560 ? N THR A 1528 O MET A 1905 ? O MET A 1873 
AB6 1  2  N PHE A 1564 ? N PHE A 1532 O VAL A 1579 ? O VAL A 1547 
AB7 1  2  N CYS A 1596 ? N CYS A 1564 O VAL A 1658 ? O VAL A 1626 
AB8 1  2  O VAL A 1645 ? O VAL A 1613 N GLY A 1637 ? N GLY A 1605 
AB8 2  3  O SER A 1636 ? O SER A 1604 N TYR A 1600 ? N TYR A 1568 
AB8 3  4  N ALA A 1601 ? N ALA A 1569 O VAL A 1886 ? O VAL A 1854 
AB8 4  5  O GLN A 1887 ? O GLN A 1855 N PHE A 1863 ? N PHE A 1831 
AB9 1  2  O ALA A 1753 ? O ALA A 1721 N VAL A 1731 ? N VAL A 1699 
AB9 2  3  O PHE A 1728 ? O PHE A 1696 N LEU A 1703 ? N LEU A 1671 
AB9 3  4  N HIS A 1706 ? N HIS A 1674 O LEU A 1777 ? O LEU A 1745 
AB9 4  5  N VAL A 1776 ? N VAL A 1744 O LEU A 1799 ? O LEU A 1767 
AB9 5  6  N PHE A 1798 ? N PHE A 1766 O THR A 1822 ? O THR A 1790 
AB9 6  7  N PHE A 1823 ? N PHE A 1791 O PHE B 1823 ? O PHE B 1791 
AB9 7  8  O HIS B 1824 ? O HIS B 1792 N PHE B 1798 ? N PHE B 1766 
AB9 8  9  O ARG B 1797 ? O ARG B 1765 N ASP B 1774 ? N ASP B 1742 
AB9 9  10 O LEU B 1775 ? O LEU B 1743 N LEU B 1704 ? N LEU B 1672 
AB9 10 11 N ILE B 1705 ? N ILE B 1673 O PHE B 1728 ? O PHE B 1696 
AB9 11 12 N VAL B 1731 ? N VAL B 1699 O ALA B 1753 ? O ALA B 1721 
AC1 1  2  O LEU B 189  ? O LEU B 157  N VAL B 141  ? N VAL B 109  
AC1 2  3  N GLY B 142  ? N GLY B 110  O GLY B 218  ? O GLY B 186  
AC1 3  4  N VAL B 217  ? N VAL B 185  O VAL B 263  ? O VAL B 231  
AC1 4  5  O VAL B 260  ? O VAL B 228  N LYS B 44   ? N LYS B 12   
AC1 5  6  N ILE B 38   ? N ILE B 6    O ALA B 276  ? O ALA B 244  
AC1 6  7  N LEU B 279  ? N LEU B 247  O ILE B 435  ? O ILE B 403  
AC1 7  8  O LEU B 436  ? O LEU B 404  N VAL B 420  ? N VAL B 388  
AC1 8  9  O GLY B 421  ? O GLY B 389  N GLU B 323  ? N GLU B 291  
AC1 9  10 N ILE B 322  ? N ILE B 290  O LEU B 353  ? O LEU B 321  
AC1 10 11 N ILE B 354  ? N ILE B 322  O GLN B 407  ? O GLN B 375  
AC2 1  2  N TRP B 385  ? N TRP B 353  O LEU B 413  ? O LEU B 381  
AC3 1  2  N ARG B 454  ? N ARG B 422  O LEU B 505  ? O LEU B 473  
AC3 2  3  N ARG B 500  ? N ARG B 468  O GLN B 515  ? O GLN B 483  
AC4 1  2  O GLY B 608  ? O GLY B 576  N PHE B 526  ? N PHE B 494  
AC4 2  3  N ILE B 527  ? N ILE B 495  O ILE B 793  ? O ILE B 761  
AC5 1  2  N ALA B 673  ? N ALA B 641  O THR B 682  ? O THR B 650  
AC5 2  3  O VAL B 681  ? O VAL B 649  N VAL B 655  ? N VAL B 623  
AC5 3  4  N ALA B 654  ? N ALA B 622  O LYS B 705  ? O LYS B 673  
AC6 1  2  N LYS B 738  ? N LYS B 706  O SER B 762  ? O SER B 730  
AC7 1  2  N TYR B 894  ? N TYR B 862  O LEU B 965  ? O LEU B 933  
AC7 2  3  N LEU B 970  ? N LEU B 938  O ALA B 975  ? O ALA B 943  
AC7 3  4  N VAL B 978  ? N VAL B 946  O VAL B 985  ? O VAL B 953  
AC7 4  5  O LYS B 989  ? O LYS B 957  N GLU B 947  ? N GLU B 915  
AC7 5  6  N LEU B 951  ? N LEU B 919  O THR B 1082 ? O THR B 1050 
AC7 6  7  N ALA B 1086 ? N ALA B 1054 O SER B 1127 ? O SER B 1095 
AC7 7  8  O ILE B 1126 ? O ILE B 1094 N THR B 1119 ? N THR B 1087 
AC7 8  9  O VAL B 1118 ? O VAL B 1086 N SER B 1113 ? N SER B 1081 
AC7 9  10 O ALA B 1108 ? O ALA B 1076 N LEU B 1052 ? N LEU B 1020 
AC7 10 11 O ARG B 1051 ? O ARG B 1019 N LEU B 1041 ? N LEU B 1009 
AC7 11 12 O ALA B 1043 ? O ALA B 1011 N LEU B 1017 ? N LEU B 985  
AC8 1  2  N TYR B 894  ? N TYR B 862  O LEU B 965  ? O LEU B 933  
AC8 2  3  N LEU B 970  ? N LEU B 938  O ALA B 975  ? O ALA B 943  
AC8 3  4  N VAL B 978  ? N VAL B 946  O VAL B 985  ? O VAL B 953  
AC8 4  5  O LYS B 989  ? O LYS B 957  N GLU B 947  ? N GLU B 915  
AC8 5  6  N LEU B 951  ? N LEU B 919  O THR B 1082 ? O THR B 1050 
AC8 6  7  N ALA B 1086 ? N ALA B 1054 O SER B 1127 ? O SER B 1095 
AC8 7  8  O ILE B 1126 ? O ILE B 1094 N THR B 1119 ? N THR B 1087 
AC8 8  9  O VAL B 1118 ? O VAL B 1086 N SER B 1113 ? N SER B 1081 
AC8 9  10 O VAL B 1107 ? O VAL B 1075 N TYR B 1099 ? N TYR B 1067 
AC9 1  2  N LEU B 912  ? N LEU B 880  O ARG B 915  ? O ARG B 883  
AD1 1  2  N ILE B 1445 ? N ILE B 1413 O TRP B 1474 ? O TRP B 1442 
AD1 2  3  N LEU B 1475 ? N LEU B 1443 O ARG B 1502 ? O ARG B 1470 
AD1 3  4  N LEU B 1505 ? N LEU B 1473 O ASN B 1536 ? O ASN B 1504 
AD1 4  5  N VAL B 1537 ? N VAL B 1505 O GLY B 1544 ? O GLY B 1512 
AD1 5  6  O ALA B 1545 ? O ALA B 1513 N THR B 1152 ? N THR B 1120 
AD1 6  7  N ILE B 1145 ? N ILE B 1113 O PHE B 2141 ? O PHE B 2109 
AD1 7  8  O LEU B 2138 ? O LEU B 2106 N GLN B 2091 ? N GLN B 2059 
AD1 8  9  O LEU B 2088 ? O LEU B 2056 N VAL B 2050 ? N VAL B 2018 
AD1 9  10 O VAL B 2049 ? O VAL B 2017 N ASN B 2002 ? N ASN B 1970 
AD1 10 11 O GLY B 1998 ? O GLY B 1966 N SER B 1918 ? N SER B 1886 
AD1 11 12 N TYR B 1919 ? N TYR B 1887 O VAL B 1945 ? O VAL B 1913 
AD1 12 13 N LEU B 1946 ? N LEU B 1914 O SER B 1974 ? O SER B 1942 
AD2 1  2  N ILE B 1445 ? N ILE B 1413 O TRP B 1474 ? O TRP B 1442 
AD2 2  3  N LEU B 1475 ? N LEU B 1443 O ARG B 1502 ? O ARG B 1470 
AD2 3  4  N LEU B 1505 ? N LEU B 1473 O ASN B 1536 ? O ASN B 1504 
AD2 4  5  N VAL B 1537 ? N VAL B 1505 O GLY B 1544 ? O GLY B 1512 
AD2 5  6  O ALA B 1545 ? O ALA B 1513 N THR B 1152 ? N THR B 1120 
AD2 6  7  N ILE B 1145 ? N ILE B 1113 O PHE B 2141 ? O PHE B 2109 
AD2 7  8  O VAL B 2142 ? O VAL B 2110 N LEU B 2116 ? N LEU B 2084 
AD3 1  2  N GLU B 1156 ? N GLU B 1124 O LEU B 1423 ? O LEU B 1391 
AD3 2  3  N LYS B 1424 ? N LYS B 1392 O LEU B 1432 ? O LEU B 1400 
AD3 3  4  O PHE B 1433 ? O PHE B 1401 N LEU B 1376 ? N LEU B 1344 
AD3 4  5  O ARG B 1369 ? O ARG B 1337 N ALA B 1342 ? N ALA B 1310 
AD3 5  6  O LEU B 1344 ? O LEU B 1312 N LYS B 1273 ? N LYS B 1241 
AD3 6  7  N GLU B 1276 ? N GLU B 1244 O THR B 1305 ? O THR B 1273 
AD3 7  8  N TYR B 1302 ? N TYR B 1270 O ALA B 1325 ? O ALA B 1293 
AD4 1  2  N THR B 1560 ? N THR B 1528 O MET B 1905 ? O MET B 1873 
AD5 1  2  N PHE B 1564 ? N PHE B 1532 O VAL B 1579 ? O VAL B 1547 
AD6 1  2  N GLN B 1594 ? N GLN B 1562 O LEU B 1660 ? O LEU B 1628 
AD7 1  2  O TRP B 1666 ? O TRP B 1634 N MET B 1646 ? N MET B 1614 
AD7 2  3  O VAL B 1645 ? O VAL B 1613 N GLY B 1637 ? N GLY B 1605 
AD7 3  4  O SER B 1636 ? O SER B 1604 N TYR B 1600 ? N TYR B 1568 
AD7 4  5  N ALA B 1601 ? N ALA B 1569 O VAL B 1886 ? O VAL B 1854 
AD7 5  6  O GLN B 1887 ? O GLN B 1855 N PHE B 1863 ? N PHE B 1831 
# 
_pdbx_entry_details.entry_id                   8VM7 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 B ASP 1071 ? ? H   B LYS 1072 ? ? 1.56 
2 1 HE1 B TRP 1297 ? ? O   B ASP 1301 ? ? 1.58 
3 1 O   B GLN 1195 ? ? H   B ALA 1199 ? ? 1.60 
4 1 OG  A SER 731  ? ? OE1 A GLU 733  ? ? 2.10 
5 1 OG  A SER 509  ? ? OD1 A ASP 791  ? ? 2.13 
6 1 N   B GLY 618  ? ? O   B GLY 679  ? ? 2.15 
7 1 N   B ALA 641  ? ? O   B THR 650  ? ? 2.17 
8 1 O   A GLU 584  ? ? N   A GLY 588  ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 16   ? ? -161.33 115.68  
2  1 PRO A 97   ? ? -59.62  -4.71   
3  1 HIS A 104  ? ? -95.83  32.58   
4  1 CYS A 161  ? ? 72.10   -5.59   
5  1 SER A 581  ? ? 54.74   -137.15 
6  1 PRO A 718  ? ? -48.67  158.89  
7  1 VAL A 740  ? ? -99.71  -60.37  
8  1 LEU A 744  ? ? -93.44  58.04   
9  1 HIS A 755  ? ? 61.65   60.33   
10 1 LEU A 784  ? ? 77.88   -6.59   
11 1 HIS A 838  ? ? -99.47  35.87   
12 1 LEU A 1128 ? ? -98.05  33.20   
13 1 ALA A 1203 ? ? 78.91   -2.22   
14 1 HIS A 1263 ? ? -58.23  107.23  
15 1 THR A 1361 ? ? 51.37   19.77   
16 1 ASP A 1596 ? ? -173.21 148.23  
17 1 PHE A 1603 ? ? -170.80 -176.38 
18 1 GLN A 1910 ? ? 76.34   -5.48   
19 1 MET B 9    ? ? -172.09 141.07  
20 1 TYR B 45   ? ? 49.01   29.75   
21 1 SER B 51   ? ? -170.59 144.94  
22 1 CYS B 161  ? ? 81.76   -5.49   
23 1 ALA B 183  ? ? -170.53 143.50  
24 1 SER B 581  ? ? 45.88   -126.57 
25 1 VAL B 752  ? ? -57.75  109.13  
26 1 ILE B 782  ? ? 61.48   67.60   
27 1 ASP B 788  ? ? 57.42   19.29   
28 1 ASP B 1000 ? ? -117.32 52.64   
29 1 TRP B 1022 ? ? -114.26 77.79   
30 1 GLN B 1109 ? ? 72.48   -5.32   
31 1 LEU B 1128 ? ? -99.85  30.06   
32 1 HIS B 1251 ? ? 57.66   16.92   
33 1 ASN B 1316 ? ? 61.19   62.19   
34 1 SER B 1385 ? ? 73.59   -3.20   
35 1 ALA B 1510 ? ? -172.63 148.87  
36 1 THR B 1593 ? ? 74.16   -5.32   
37 1 GLU B 1750 ? ? 62.25   -135.05 
38 1 CYS B 2010 ? ? -150.68 81.74   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VM7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  3HHD 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       2-852 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           2-852 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                3HHD 
_em_3d_fitting_list.initial_refinement_model_id   2 
# 
_em_3d_reconstruction.entry_id                    8VM7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               116738 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'human Fatty Acid Synthase' 
_em_entity_assembly.details              'Composite structure of human FASN with NADPH in State 7' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8VM7 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8VM7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8VM7 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VM7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -31  ? A MET 1    
2   1 Y 1 A SER -30  ? A SER 2    
3   1 Y 1 A TYR -29  ? A TYR 3    
4   1 Y 1 A TYR -28  ? A TYR 4    
5   1 Y 1 A ASP -27  ? A ASP 5    
6   1 Y 1 A TYR -26  ? A TYR 6    
7   1 Y 1 A LYS -25  ? A LYS 7    
8   1 Y 1 A ASP -24  ? A ASP 8    
9   1 Y 1 A ASP -23  ? A ASP 9    
10  1 Y 1 A ASP -22  ? A ASP 10   
11  1 Y 1 A ASP -21  ? A ASP 11   
12  1 Y 1 A LYS -20  ? A LYS 12   
13  1 Y 1 A ASP -19  ? A ASP 13   
14  1 Y 1 A TYR -18  ? A TYR 14   
15  1 Y 1 A ASP -17  ? A ASP 15   
16  1 Y 1 A ILE -16  ? A ILE 16   
17  1 Y 1 A PRO -15  ? A PRO 17   
18  1 Y 1 A THR -14  ? A THR 18   
19  1 Y 1 A THR -13  ? A THR 19   
20  1 Y 1 A GLU -12  ? A GLU 20   
21  1 Y 1 A ASN -11  ? A ASN 21   
22  1 Y 1 A LEU -10  ? A LEU 22   
23  1 Y 1 A TYR -9   ? A TYR 23   
24  1 Y 1 A PHE -8   ? A PHE 24   
25  1 Y 1 A GLN -7   ? A GLN 25   
26  1 Y 1 A GLY -6   ? A GLY 26   
27  1 Y 1 A ALA -5   ? A ALA 27   
28  1 Y 1 A MET -4   ? A MET 28   
29  1 Y 1 A GLY -3   ? A GLY 29   
30  1 Y 1 A SER -2   ? A SER 30   
31  1 Y 1 A GLY -1   ? A GLY 31   
32  1 Y 1 A ILE 0    ? A ILE 32   
33  1 Y 1 A GLY 853  ? A GLY 885  
34  1 Y 1 A SER 854  ? A SER 886  
35  1 Y 1 A GLY 855  ? A GLY 887  
36  1 Y 1 A SER 856  ? A SER 888  
37  1 Y 1 A PRO 857  ? A PRO 889  
38  1 Y 1 A SER 858  ? A SER 890  
39  1 Y 1 A GLN 1149 ? A GLN 1181 
40  1 Y 1 A THR 1150 ? A THR 1182 
41  1 Y 1 A THR 1151 ? A THR 1183 
42  1 Y 1 A VAL 1152 ? A VAL 1184 
43  1 Y 1 A THR 1153 ? A THR 1185 
44  1 Y 1 A GLN 1154 ? A GLN 1186 
45  1 Y 1 A GLN 1155 ? A GLN 1187 
46  1 Y 1 A GLY 1156 ? A GLY 1188 
47  1 Y 1 A LEU 1157 ? A LEU 1189 
48  1 Y 1 A LYS 1158 ? A LYS 1190 
49  1 Y 1 A MET 1159 ? A MET 1191 
50  1 Y 1 A VAL 1160 ? A VAL 1192 
51  1 Y 1 A VAL 1161 ? A VAL 1193 
52  1 Y 1 A PRO 1162 ? A PRO 1194 
53  1 Y 1 A GLY 1163 ? A GLY 1195 
54  1 Y 1 A LEU 1164 ? A LEU 1196 
55  1 Y 1 A ASP 1165 ? A ASP 1197 
56  1 Y 1 A GLY 1166 ? A GLY 1198 
57  1 Y 1 A ALA 1167 ? A ALA 1199 
58  1 Y 1 A GLN 1168 ? A GLN 1200 
59  1 Y 1 A ILE 1169 ? A ILE 1201 
60  1 Y 1 A PRO 1170 ? A PRO 1202 
61  1 Y 1 A ARG 1171 ? A ARG 1203 
62  1 Y 1 A ASP 1172 ? A ASP 1204 
63  1 Y 1 A GLY 2067 ? A GLY 2099 
64  1 Y 1 A ILE 2068 ? A ILE 2100 
65  1 Y 1 A LEU 2069 ? A LEU 2101 
66  1 Y 1 A VAL 2070 ? A VAL 2102 
67  1 Y 1 A GLU 2071 ? A GLU 2103 
68  1 Y 1 A THR 2072 ? A THR 2104 
69  1 Y 1 A MET 2073 ? A MET 2105 
70  1 Y 1 A SER 2074 ? A SER 2106 
71  1 Y 1 A THR 2075 ? A THR 2107 
72  1 Y 1 A ASN 2076 ? A ASN 2108 
73  1 Y 1 A ASP 2077 ? A ASP 2109 
74  1 Y 1 A THR 2078 ? A THR 2110 
75  1 Y 1 A ILE 2079 ? A ILE 2111 
76  1 Y 1 A VAL 2080 ? A VAL 2112 
77  1 Y 1 A GLU 2113 ? A GLU 2145 
78  1 Y 1 A LYS 2114 ? A LYS 2146 
79  1 Y 1 A ALA 2115 ? A ALA 2147 
80  1 Y 1 A ALA 2116 ? A ALA 2148 
81  1 Y 1 A ALA 2117 ? A ALA 2149 
82  1 Y 1 A TYR 2118 ? A TYR 2150 
83  1 Y 1 A ARG 2119 ? A ARG 2151 
84  1 Y 1 A ASP 2120 ? A ASP 2152 
85  1 Y 1 A ARG 2121 ? A ARG 2153 
86  1 Y 1 A ASP 2122 ? A ASP 2154 
87  1 Y 1 A SER 2123 ? A SER 2155 
88  1 Y 1 A GLN 2124 ? A GLN 2156 
89  1 Y 1 A ARG 2125 ? A ARG 2157 
90  1 Y 1 A ASP 2126 ? A ASP 2158 
91  1 Y 1 A LEU 2127 ? A LEU 2159 
92  1 Y 1 A VAL 2128 ? A VAL 2160 
93  1 Y 1 A GLU 2129 ? A GLU 2161 
94  1 Y 1 A ALA 2130 ? A ALA 2162 
95  1 Y 1 A VAL 2131 ? A VAL 2163 
96  1 Y 1 A ALA 2132 ? A ALA 2164 
97  1 Y 1 A HIS 2133 ? A HIS 2165 
98  1 Y 1 A ILE 2134 ? A ILE 2166 
99  1 Y 1 A LEU 2135 ? A LEU 2167 
100 1 Y 1 A GLY 2136 ? A GLY 2168 
101 1 Y 1 A ILE 2137 ? A ILE 2169 
102 1 Y 1 A ARG 2138 ? A ARG 2170 
103 1 Y 1 A ASP 2139 ? A ASP 2171 
104 1 Y 1 A LEU 2140 ? A LEU 2172 
105 1 Y 1 A ALA 2141 ? A ALA 2173 
106 1 Y 1 A ALA 2142 ? A ALA 2174 
107 1 Y 1 A VAL 2143 ? A VAL 2175 
108 1 Y 1 A ASN 2144 ? A ASN 2176 
109 1 Y 1 A LEU 2145 ? A LEU 2177 
110 1 Y 1 A ASP 2146 ? A ASP 2178 
111 1 Y 1 A SER 2147 ? A SER 2179 
112 1 Y 1 A SER 2148 ? A SER 2180 
113 1 Y 1 A LEU 2149 ? A LEU 2181 
114 1 Y 1 A ALA 2150 ? A ALA 2182 
115 1 Y 1 A ASP 2151 ? A ASP 2183 
116 1 Y 1 A LEU 2152 ? A LEU 2184 
117 1 Y 1 A GLY 2153 ? A GLY 2185 
118 1 Y 1 A LEU 2154 ? A LEU 2186 
119 1 Y 1 A ASP 2155 ? A ASP 2187 
120 1 Y 1 A SER 2156 ? A SER 2188 
121 1 Y 1 A LEU 2157 ? A LEU 2189 
122 1 Y 1 A MET 2158 ? A MET 2190 
123 1 Y 1 A SER 2159 ? A SER 2191 
124 1 Y 1 A VAL 2160 ? A VAL 2192 
125 1 Y 1 A GLU 2161 ? A GLU 2193 
126 1 Y 1 A VAL 2162 ? A VAL 2194 
127 1 Y 1 A ARG 2163 ? A ARG 2195 
128 1 Y 1 A GLN 2164 ? A GLN 2196 
129 1 Y 1 A THR 2165 ? A THR 2197 
130 1 Y 1 A LEU 2166 ? A LEU 2198 
131 1 Y 1 A GLU 2167 ? A GLU 2199 
132 1 Y 1 A ARG 2168 ? A ARG 2200 
133 1 Y 1 A GLU 2169 ? A GLU 2201 
134 1 Y 1 A LEU 2170 ? A LEU 2202 
135 1 Y 1 A ASN 2171 ? A ASN 2203 
136 1 Y 1 A LEU 2172 ? A LEU 2204 
137 1 Y 1 A VAL 2173 ? A VAL 2205 
138 1 Y 1 A LEU 2174 ? A LEU 2206 
139 1 Y 1 A SER 2175 ? A SER 2207 
140 1 Y 1 A VAL 2176 ? A VAL 2208 
141 1 Y 1 A ARG 2177 ? A ARG 2209 
142 1 Y 1 A GLU 2178 ? A GLU 2210 
143 1 Y 1 A VAL 2179 ? A VAL 2211 
144 1 Y 1 A ARG 2180 ? A ARG 2212 
145 1 Y 1 A GLN 2181 ? A GLN 2213 
146 1 Y 1 A LEU 2182 ? A LEU 2214 
147 1 Y 1 A THR 2183 ? A THR 2215 
148 1 Y 1 A LEU 2184 ? A LEU 2216 
149 1 Y 1 A ARG 2185 ? A ARG 2217 
150 1 Y 1 A LYS 2186 ? A LYS 2218 
151 1 Y 1 A LEU 2187 ? A LEU 2219 
152 1 Y 1 A GLN 2188 ? A GLN 2220 
153 1 Y 1 A GLU 2189 ? A GLU 2221 
154 1 Y 1 A LEU 2190 ? A LEU 2222 
155 1 Y 1 A SER 2191 ? A SER 2223 
156 1 Y 1 A SER 2192 ? A SER 2224 
157 1 Y 1 A LYS 2193 ? A LYS 2225 
158 1 Y 1 A ALA 2194 ? A ALA 2226 
159 1 Y 1 A ASP 2195 ? A ASP 2227 
160 1 Y 1 A GLU 2196 ? A GLU 2228 
161 1 Y 1 A ALA 2197 ? A ALA 2229 
162 1 Y 1 A SER 2198 ? A SER 2230 
163 1 Y 1 A GLU 2199 ? A GLU 2231 
164 1 Y 1 A LEU 2200 ? A LEU 2232 
165 1 Y 1 A ALA 2201 ? A ALA 2233 
166 1 Y 1 A CYS 2202 ? A CYS 2234 
167 1 Y 1 A PRO 2203 ? A PRO 2235 
168 1 Y 1 A THR 2204 ? A THR 2236 
169 1 Y 1 A PRO 2205 ? A PRO 2237 
170 1 Y 1 A LYS 2206 ? A LYS 2238 
171 1 Y 1 A GLU 2207 ? A GLU 2239 
172 1 Y 1 A ASP 2208 ? A ASP 2240 
173 1 Y 1 A GLY 2209 ? A GLY 2241 
174 1 Y 1 A LEU 2210 ? A LEU 2242 
175 1 Y 1 A ALA 2211 ? A ALA 2243 
176 1 Y 1 A GLN 2212 ? A GLN 2244 
177 1 Y 1 A GLN 2213 ? A GLN 2245 
178 1 Y 1 A GLN 2214 ? A GLN 2246 
179 1 Y 1 A THR 2215 ? A THR 2247 
180 1 Y 1 A GLN 2216 ? A GLN 2248 
181 1 Y 1 A LEU 2217 ? A LEU 2249 
182 1 Y 1 A ASN 2218 ? A ASN 2250 
183 1 Y 1 A LEU 2219 ? A LEU 2251 
184 1 Y 1 A ARG 2220 ? A ARG 2252 
185 1 Y 1 A SER 2221 ? A SER 2253 
186 1 Y 1 A LEU 2222 ? A LEU 2254 
187 1 Y 1 A LEU 2223 ? A LEU 2255 
188 1 Y 1 A VAL 2224 ? A VAL 2256 
189 1 Y 1 A ASN 2225 ? A ASN 2257 
190 1 Y 1 A PRO 2226 ? A PRO 2258 
191 1 Y 1 A GLU 2227 ? A GLU 2259 
192 1 Y 1 A GLY 2228 ? A GLY 2260 
193 1 Y 1 A PRO 2229 ? A PRO 2261 
194 1 Y 1 A THR 2230 ? A THR 2262 
195 1 Y 1 A LEU 2231 ? A LEU 2263 
196 1 Y 1 A MET 2232 ? A MET 2264 
197 1 Y 1 A ARG 2233 ? A ARG 2265 
198 1 Y 1 A LEU 2234 ? A LEU 2266 
199 1 Y 1 A ASN 2235 ? A ASN 2267 
200 1 Y 1 A SER 2236 ? A SER 2268 
201 1 Y 1 A VAL 2237 ? A VAL 2269 
202 1 Y 1 A GLN 2238 ? A GLN 2270 
203 1 Y 1 A SER 2239 ? A SER 2271 
204 1 Y 1 A SER 2240 ? A SER 2272 
205 1 Y 1 A GLU 2241 ? A GLU 2273 
206 1 Y 1 A ARG 2242 ? A ARG 2274 
207 1 Y 1 A PRO 2243 ? A PRO 2275 
208 1 Y 1 A LEU 2244 ? A LEU 2276 
209 1 Y 1 A PHE 2245 ? A PHE 2277 
210 1 Y 1 A LEU 2246 ? A LEU 2278 
211 1 Y 1 A VAL 2247 ? A VAL 2279 
212 1 Y 1 A HIS 2248 ? A HIS 2280 
213 1 Y 1 A PRO 2249 ? A PRO 2281 
214 1 Y 1 A ILE 2250 ? A ILE 2282 
215 1 Y 1 A GLU 2251 ? A GLU 2283 
216 1 Y 1 A GLY 2252 ? A GLY 2284 
217 1 Y 1 A SER 2253 ? A SER 2285 
218 1 Y 1 A THR 2254 ? A THR 2286 
219 1 Y 1 A THR 2255 ? A THR 2287 
220 1 Y 1 A VAL 2256 ? A VAL 2288 
221 1 Y 1 A PHE 2257 ? A PHE 2289 
222 1 Y 1 A HIS 2258 ? A HIS 2290 
223 1 Y 1 A SER 2259 ? A SER 2291 
224 1 Y 1 A LEU 2260 ? A LEU 2292 
225 1 Y 1 A ALA 2261 ? A ALA 2293 
226 1 Y 1 A SER 2262 ? A SER 2294 
227 1 Y 1 A ARG 2263 ? A ARG 2295 
228 1 Y 1 A LEU 2264 ? A LEU 2296 
229 1 Y 1 A SER 2265 ? A SER 2297 
230 1 Y 1 A ILE 2266 ? A ILE 2298 
231 1 Y 1 A PRO 2267 ? A PRO 2299 
232 1 Y 1 A THR 2268 ? A THR 2300 
233 1 Y 1 A TYR 2269 ? A TYR 2301 
234 1 Y 1 A GLY 2270 ? A GLY 2302 
235 1 Y 1 A LEU 2271 ? A LEU 2303 
236 1 Y 1 A GLN 2272 ? A GLN 2304 
237 1 Y 1 A CYS 2273 ? A CYS 2305 
238 1 Y 1 A THR 2274 ? A THR 2306 
239 1 Y 1 A ARG 2275 ? A ARG 2307 
240 1 Y 1 A ALA 2276 ? A ALA 2308 
241 1 Y 1 A ALA 2277 ? A ALA 2309 
242 1 Y 1 A PRO 2278 ? A PRO 2310 
243 1 Y 1 A LEU 2279 ? A LEU 2311 
244 1 Y 1 A ASP 2280 ? A ASP 2312 
245 1 Y 1 A SER 2281 ? A SER 2313 
246 1 Y 1 A ILE 2282 ? A ILE 2314 
247 1 Y 1 A HIS 2283 ? A HIS 2315 
248 1 Y 1 A SER 2284 ? A SER 2316 
249 1 Y 1 A LEU 2285 ? A LEU 2317 
250 1 Y 1 A ALA 2286 ? A ALA 2318 
251 1 Y 1 A ALA 2287 ? A ALA 2319 
252 1 Y 1 A TYR 2288 ? A TYR 2320 
253 1 Y 1 A TYR 2289 ? A TYR 2321 
254 1 Y 1 A ILE 2290 ? A ILE 2322 
255 1 Y 1 A ASP 2291 ? A ASP 2323 
256 1 Y 1 A CYS 2292 ? A CYS 2324 
257 1 Y 1 A ILE 2293 ? A ILE 2325 
258 1 Y 1 A ARG 2294 ? A ARG 2326 
259 1 Y 1 A GLN 2295 ? A GLN 2327 
260 1 Y 1 A VAL 2296 ? A VAL 2328 
261 1 Y 1 A GLN 2297 ? A GLN 2329 
262 1 Y 1 A PRO 2298 ? A PRO 2330 
263 1 Y 1 A GLU 2299 ? A GLU 2331 
264 1 Y 1 A GLY 2300 ? A GLY 2332 
265 1 Y 1 A PRO 2301 ? A PRO 2333 
266 1 Y 1 A TYR 2302 ? A TYR 2334 
267 1 Y 1 A ARG 2303 ? A ARG 2335 
268 1 Y 1 A VAL 2304 ? A VAL 2336 
269 1 Y 1 A ALA 2305 ? A ALA 2337 
270 1 Y 1 A GLY 2306 ? A GLY 2338 
271 1 Y 1 A TYR 2307 ? A TYR 2339 
272 1 Y 1 A SER 2308 ? A SER 2340 
273 1 Y 1 A TYR 2309 ? A TYR 2341 
274 1 Y 1 A GLY 2310 ? A GLY 2342 
275 1 Y 1 A ALA 2311 ? A ALA 2343 
276 1 Y 1 A CYS 2312 ? A CYS 2344 
277 1 Y 1 A VAL 2313 ? A VAL 2345 
278 1 Y 1 A ALA 2314 ? A ALA 2346 
279 1 Y 1 A PHE 2315 ? A PHE 2347 
280 1 Y 1 A GLU 2316 ? A GLU 2348 
281 1 Y 1 A MET 2317 ? A MET 2349 
282 1 Y 1 A CYS 2318 ? A CYS 2350 
283 1 Y 1 A SER 2319 ? A SER 2351 
284 1 Y 1 A GLN 2320 ? A GLN 2352 
285 1 Y 1 A LEU 2321 ? A LEU 2353 
286 1 Y 1 A GLN 2322 ? A GLN 2354 
287 1 Y 1 A ALA 2323 ? A ALA 2355 
288 1 Y 1 A GLN 2324 ? A GLN 2356 
289 1 Y 1 A GLN 2325 ? A GLN 2357 
290 1 Y 1 A SER 2326 ? A SER 2358 
291 1 Y 1 A PRO 2327 ? A PRO 2359 
292 1 Y 1 A ALA 2328 ? A ALA 2360 
293 1 Y 1 A PRO 2329 ? A PRO 2361 
294 1 Y 1 A THR 2330 ? A THR 2362 
295 1 Y 1 A HIS 2331 ? A HIS 2363 
296 1 Y 1 A ASN 2332 ? A ASN 2364 
297 1 Y 1 A SER 2333 ? A SER 2365 
298 1 Y 1 A LEU 2334 ? A LEU 2366 
299 1 Y 1 A PHE 2335 ? A PHE 2367 
300 1 Y 1 A LEU 2336 ? A LEU 2368 
301 1 Y 1 A PHE 2337 ? A PHE 2369 
302 1 Y 1 A ASP 2338 ? A ASP 2370 
303 1 Y 1 A GLY 2339 ? A GLY 2371 
304 1 Y 1 A SER 2340 ? A SER 2372 
305 1 Y 1 A PRO 2341 ? A PRO 2373 
306 1 Y 1 A THR 2342 ? A THR 2374 
307 1 Y 1 A TYR 2343 ? A TYR 2375 
308 1 Y 1 A VAL 2344 ? A VAL 2376 
309 1 Y 1 A LEU 2345 ? A LEU 2377 
310 1 Y 1 A ALA 2346 ? A ALA 2378 
311 1 Y 1 A TYR 2347 ? A TYR 2379 
312 1 Y 1 A THR 2348 ? A THR 2380 
313 1 Y 1 A GLN 2349 ? A GLN 2381 
314 1 Y 1 A SER 2350 ? A SER 2382 
315 1 Y 1 A TYR 2351 ? A TYR 2383 
316 1 Y 1 A ARG 2352 ? A ARG 2384 
317 1 Y 1 A ALA 2353 ? A ALA 2385 
318 1 Y 1 A LYS 2354 ? A LYS 2386 
319 1 Y 1 A LEU 2355 ? A LEU 2387 
320 1 Y 1 A THR 2356 ? A THR 2388 
321 1 Y 1 A PRO 2357 ? A PRO 2389 
322 1 Y 1 A GLY 2358 ? A GLY 2390 
323 1 Y 1 A CYS 2359 ? A CYS 2391 
324 1 Y 1 A GLU 2360 ? A GLU 2392 
325 1 Y 1 A ALA 2361 ? A ALA 2393 
326 1 Y 1 A GLU 2362 ? A GLU 2394 
327 1 Y 1 A ALA 2363 ? A ALA 2395 
328 1 Y 1 A GLU 2364 ? A GLU 2396 
329 1 Y 1 A THR 2365 ? A THR 2397 
330 1 Y 1 A GLU 2366 ? A GLU 2398 
331 1 Y 1 A ALA 2367 ? A ALA 2399 
332 1 Y 1 A ILE 2368 ? A ILE 2400 
333 1 Y 1 A CYS 2369 ? A CYS 2401 
334 1 Y 1 A PHE 2370 ? A PHE 2402 
335 1 Y 1 A PHE 2371 ? A PHE 2403 
336 1 Y 1 A VAL 2372 ? A VAL 2404 
337 1 Y 1 A GLN 2373 ? A GLN 2405 
338 1 Y 1 A GLN 2374 ? A GLN 2406 
339 1 Y 1 A PHE 2375 ? A PHE 2407 
340 1 Y 1 A THR 2376 ? A THR 2408 
341 1 Y 1 A ASP 2377 ? A ASP 2409 
342 1 Y 1 A MET 2378 ? A MET 2410 
343 1 Y 1 A GLU 2379 ? A GLU 2411 
344 1 Y 1 A HIS 2380 ? A HIS 2412 
345 1 Y 1 A ASN 2381 ? A ASN 2413 
346 1 Y 1 A ARG 2382 ? A ARG 2414 
347 1 Y 1 A VAL 2383 ? A VAL 2415 
348 1 Y 1 A LEU 2384 ? A LEU 2416 
349 1 Y 1 A GLU 2385 ? A GLU 2417 
350 1 Y 1 A ALA 2386 ? A ALA 2418 
351 1 Y 1 A LEU 2387 ? A LEU 2419 
352 1 Y 1 A LEU 2388 ? A LEU 2420 
353 1 Y 1 A PRO 2389 ? A PRO 2421 
354 1 Y 1 A LEU 2390 ? A LEU 2422 
355 1 Y 1 A LYS 2391 ? A LYS 2423 
356 1 Y 1 A GLY 2392 ? A GLY 2424 
357 1 Y 1 A LEU 2393 ? A LEU 2425 
358 1 Y 1 A GLU 2394 ? A GLU 2426 
359 1 Y 1 A GLU 2395 ? A GLU 2427 
360 1 Y 1 A ARG 2396 ? A ARG 2428 
361 1 Y 1 A VAL 2397 ? A VAL 2429 
362 1 Y 1 A ALA 2398 ? A ALA 2430 
363 1 Y 1 A ALA 2399 ? A ALA 2431 
364 1 Y 1 A ALA 2400 ? A ALA 2432 
365 1 Y 1 A VAL 2401 ? A VAL 2433 
366 1 Y 1 A ASP 2402 ? A ASP 2434 
367 1 Y 1 A LEU 2403 ? A LEU 2435 
368 1 Y 1 A ILE 2404 ? A ILE 2436 
369 1 Y 1 A ILE 2405 ? A ILE 2437 
370 1 Y 1 A LYS 2406 ? A LYS 2438 
371 1 Y 1 A SER 2407 ? A SER 2439 
372 1 Y 1 A HIS 2408 ? A HIS 2440 
373 1 Y 1 A GLN 2409 ? A GLN 2441 
374 1 Y 1 A GLY 2410 ? A GLY 2442 
375 1 Y 1 A LEU 2411 ? A LEU 2443 
376 1 Y 1 A ASP 2412 ? A ASP 2444 
377 1 Y 1 A ARG 2413 ? A ARG 2445 
378 1 Y 1 A GLN 2414 ? A GLN 2446 
379 1 Y 1 A GLU 2415 ? A GLU 2447 
380 1 Y 1 A LEU 2416 ? A LEU 2448 
381 1 Y 1 A SER 2417 ? A SER 2449 
382 1 Y 1 A PHE 2418 ? A PHE 2450 
383 1 Y 1 A ALA 2419 ? A ALA 2451 
384 1 Y 1 A ALA 2420 ? A ALA 2452 
385 1 Y 1 A ARG 2421 ? A ARG 2453 
386 1 Y 1 A SER 2422 ? A SER 2454 
387 1 Y 1 A PHE 2423 ? A PHE 2455 
388 1 Y 1 A TYR 2424 ? A TYR 2456 
389 1 Y 1 A TYR 2425 ? A TYR 2457 
390 1 Y 1 A LYS 2426 ? A LYS 2458 
391 1 Y 1 A LEU 2427 ? A LEU 2459 
392 1 Y 1 A ARG 2428 ? A ARG 2460 
393 1 Y 1 A ALA 2429 ? A ALA 2461 
394 1 Y 1 A ALA 2430 ? A ALA 2462 
395 1 Y 1 A GLU 2431 ? A GLU 2463 
396 1 Y 1 A GLN 2432 ? A GLN 2464 
397 1 Y 1 A TYR 2433 ? A TYR 2465 
398 1 Y 1 A THR 2434 ? A THR 2466 
399 1 Y 1 A PRO 2435 ? A PRO 2467 
400 1 Y 1 A LYS 2436 ? A LYS 2468 
401 1 Y 1 A ALA 2437 ? A ALA 2469 
402 1 Y 1 A LYS 2438 ? A LYS 2470 
403 1 Y 1 A TYR 2439 ? A TYR 2471 
404 1 Y 1 A HIS 2440 ? A HIS 2472 
405 1 Y 1 A GLY 2441 ? A GLY 2473 
406 1 Y 1 A ASN 2442 ? A ASN 2474 
407 1 Y 1 A VAL 2443 ? A VAL 2475 
408 1 Y 1 A MET 2444 ? A MET 2476 
409 1 Y 1 A LEU 2445 ? A LEU 2477 
410 1 Y 1 A LEU 2446 ? A LEU 2478 
411 1 Y 1 A ARG 2447 ? A ARG 2479 
412 1 Y 1 A ALA 2448 ? A ALA 2480 
413 1 Y 1 A LYS 2449 ? A LYS 2481 
414 1 Y 1 A THR 2450 ? A THR 2482 
415 1 Y 1 A GLY 2451 ? A GLY 2483 
416 1 Y 1 A GLY 2452 ? A GLY 2484 
417 1 Y 1 A ALA 2453 ? A ALA 2485 
418 1 Y 1 A TYR 2454 ? A TYR 2486 
419 1 Y 1 A GLY 2455 ? A GLY 2487 
420 1 Y 1 A GLU 2456 ? A GLU 2488 
421 1 Y 1 A ASP 2457 ? A ASP 2489 
422 1 Y 1 A LEU 2458 ? A LEU 2490 
423 1 Y 1 A GLY 2459 ? A GLY 2491 
424 1 Y 1 A ALA 2460 ? A ALA 2492 
425 1 Y 1 A ASP 2461 ? A ASP 2493 
426 1 Y 1 A TYR 2462 ? A TYR 2494 
427 1 Y 1 A ASN 2463 ? A ASN 2495 
428 1 Y 1 A LEU 2464 ? A LEU 2496 
429 1 Y 1 A SER 2465 ? A SER 2497 
430 1 Y 1 A GLN 2466 ? A GLN 2498 
431 1 Y 1 A VAL 2467 ? A VAL 2499 
432 1 Y 1 A CYS 2468 ? A CYS 2500 
433 1 Y 1 A ASP 2469 ? A ASP 2501 
434 1 Y 1 A GLY 2470 ? A GLY 2502 
435 1 Y 1 A LYS 2471 ? A LYS 2503 
436 1 Y 1 A VAL 2472 ? A VAL 2504 
437 1 Y 1 A SER 2473 ? A SER 2505 
438 1 Y 1 A VAL 2474 ? A VAL 2506 
439 1 Y 1 A HIS 2475 ? A HIS 2507 
440 1 Y 1 A VAL 2476 ? A VAL 2508 
441 1 Y 1 A ILE 2477 ? A ILE 2509 
442 1 Y 1 A GLU 2478 ? A GLU 2510 
443 1 Y 1 A GLY 2479 ? A GLY 2511 
444 1 Y 1 A ASP 2480 ? A ASP 2512 
445 1 Y 1 A HIS 2481 ? A HIS 2513 
446 1 Y 1 A ARG 2482 ? A ARG 2514 
447 1 Y 1 A THR 2483 ? A THR 2515 
448 1 Y 1 A LEU 2484 ? A LEU 2516 
449 1 Y 1 A LEU 2485 ? A LEU 2517 
450 1 Y 1 A GLU 2486 ? A GLU 2518 
451 1 Y 1 A GLY 2487 ? A GLY 2519 
452 1 Y 1 A SER 2488 ? A SER 2520 
453 1 Y 1 A GLY 2489 ? A GLY 2521 
454 1 Y 1 A LEU 2490 ? A LEU 2522 
455 1 Y 1 A GLU 2491 ? A GLU 2523 
456 1 Y 1 A SER 2492 ? A SER 2524 
457 1 Y 1 A ILE 2493 ? A ILE 2525 
458 1 Y 1 A ILE 2494 ? A ILE 2526 
459 1 Y 1 A SER 2495 ? A SER 2527 
460 1 Y 1 A ILE 2496 ? A ILE 2528 
461 1 Y 1 A ILE 2497 ? A ILE 2529 
462 1 Y 1 A HIS 2498 ? A HIS 2530 
463 1 Y 1 A SER 2499 ? A SER 2531 
464 1 Y 1 A SER 2500 ? A SER 2532 
465 1 Y 1 A LEU 2501 ? A LEU 2533 
466 1 Y 1 A ALA 2502 ? A ALA 2534 
467 1 Y 1 A GLU 2503 ? A GLU 2535 
468 1 Y 1 A PRO 2504 ? A PRO 2536 
469 1 Y 1 A ARG 2505 ? A ARG 2537 
470 1 Y 1 A VAL 2506 ? A VAL 2538 
471 1 Y 1 A SER 2507 ? A SER 2539 
472 1 Y 1 A VAL 2508 ? A VAL 2540 
473 1 Y 1 A ARG 2509 ? A ARG 2541 
474 1 Y 1 A GLU 2510 ? A GLU 2542 
475 1 Y 1 A GLY 2511 ? A GLY 2543 
476 1 Y 1 A LEU 2512 ? A LEU 2544 
477 1 Y 1 A GLU 2513 ? A GLU 2545 
478 1 Y 1 A HIS 2514 ? A HIS 2546 
479 1 Y 1 A HIS 2515 ? A HIS 2547 
480 1 Y 1 A HIS 2516 ? A HIS 2548 
481 1 Y 1 A HIS 2517 ? A HIS 2549 
482 1 Y 1 A HIS 2518 ? A HIS 2550 
483 1 Y 1 A HIS 2519 ? A HIS 2551 
484 1 Y 1 A HIS 2520 ? A HIS 2552 
485 1 Y 1 A HIS 2521 ? A HIS 2553 
486 1 Y 1 B MET -31  ? B MET 1    
487 1 Y 1 B SER -30  ? B SER 2    
488 1 Y 1 B TYR -29  ? B TYR 3    
489 1 Y 1 B TYR -28  ? B TYR 4    
490 1 Y 1 B ASP -27  ? B ASP 5    
491 1 Y 1 B TYR -26  ? B TYR 6    
492 1 Y 1 B LYS -25  ? B LYS 7    
493 1 Y 1 B ASP -24  ? B ASP 8    
494 1 Y 1 B ASP -23  ? B ASP 9    
495 1 Y 1 B ASP -22  ? B ASP 10   
496 1 Y 1 B ASP -21  ? B ASP 11   
497 1 Y 1 B LYS -20  ? B LYS 12   
498 1 Y 1 B ASP -19  ? B ASP 13   
499 1 Y 1 B TYR -18  ? B TYR 14   
500 1 Y 1 B ASP -17  ? B ASP 15   
501 1 Y 1 B ILE -16  ? B ILE 16   
502 1 Y 1 B PRO -15  ? B PRO 17   
503 1 Y 1 B THR -14  ? B THR 18   
504 1 Y 1 B THR -13  ? B THR 19   
505 1 Y 1 B GLU -12  ? B GLU 20   
506 1 Y 1 B ASN -11  ? B ASN 21   
507 1 Y 1 B LEU -10  ? B LEU 22   
508 1 Y 1 B TYR -9   ? B TYR 23   
509 1 Y 1 B PHE -8   ? B PHE 24   
510 1 Y 1 B GLN -7   ? B GLN 25   
511 1 Y 1 B GLY -6   ? B GLY 26   
512 1 Y 1 B ALA -5   ? B ALA 27   
513 1 Y 1 B MET -4   ? B MET 28   
514 1 Y 1 B GLY -3   ? B GLY 29   
515 1 Y 1 B SER -2   ? B SER 30   
516 1 Y 1 B GLY -1   ? B GLY 31   
517 1 Y 1 B ILE 0    ? B ILE 32   
518 1 Y 1 B GLY 853  ? B GLY 885  
519 1 Y 1 B SER 854  ? B SER 886  
520 1 Y 1 B GLY 855  ? B GLY 887  
521 1 Y 1 B SER 856  ? B SER 888  
522 1 Y 1 B PRO 857  ? B PRO 889  
523 1 Y 1 B SER 858  ? B SER 890  
524 1 Y 1 B THR 1151 ? B THR 1183 
525 1 Y 1 B VAL 1152 ? B VAL 1184 
526 1 Y 1 B THR 1153 ? B THR 1185 
527 1 Y 1 B GLN 1154 ? B GLN 1186 
528 1 Y 1 B GLN 1155 ? B GLN 1187 
529 1 Y 1 B GLY 1156 ? B GLY 1188 
530 1 Y 1 B LEU 1157 ? B LEU 1189 
531 1 Y 1 B LYS 1158 ? B LYS 1190 
532 1 Y 1 B MET 1159 ? B MET 1191 
533 1 Y 1 B VAL 1160 ? B VAL 1192 
534 1 Y 1 B VAL 1161 ? B VAL 1193 
535 1 Y 1 B PRO 1162 ? B PRO 1194 
536 1 Y 1 B GLY 1163 ? B GLY 1195 
537 1 Y 1 B LEU 1164 ? B LEU 1196 
538 1 Y 1 B ASP 1165 ? B ASP 1197 
539 1 Y 1 B GLY 1166 ? B GLY 1198 
540 1 Y 1 B ALA 1167 ? B ALA 1199 
541 1 Y 1 B GLN 1168 ? B GLN 1200 
542 1 Y 1 B ILE 1169 ? B ILE 1201 
543 1 Y 1 B PRO 1170 ? B PRO 1202 
544 1 Y 1 B ARG 1171 ? B ARG 1203 
545 1 Y 1 B ASP 1172 ? B ASP 1204 
546 1 Y 1 B GLY 2067 ? B GLY 2099 
547 1 Y 1 B ILE 2068 ? B ILE 2100 
548 1 Y 1 B LEU 2069 ? B LEU 2101 
549 1 Y 1 B VAL 2070 ? B VAL 2102 
550 1 Y 1 B GLU 2071 ? B GLU 2103 
551 1 Y 1 B THR 2072 ? B THR 2104 
552 1 Y 1 B MET 2073 ? B MET 2105 
553 1 Y 1 B SER 2074 ? B SER 2106 
554 1 Y 1 B THR 2075 ? B THR 2107 
555 1 Y 1 B ASN 2076 ? B ASN 2108 
556 1 Y 1 B ASP 2077 ? B ASP 2109 
557 1 Y 1 B THR 2078 ? B THR 2110 
558 1 Y 1 B ILE 2079 ? B ILE 2111 
559 1 Y 1 B VAL 2080 ? B VAL 2112 
560 1 Y 1 B LYS 2114 ? B LYS 2146 
561 1 Y 1 B ALA 2115 ? B ALA 2147 
562 1 Y 1 B ALA 2116 ? B ALA 2148 
563 1 Y 1 B ALA 2117 ? B ALA 2149 
564 1 Y 1 B TYR 2118 ? B TYR 2150 
565 1 Y 1 B ARG 2119 ? B ARG 2151 
566 1 Y 1 B ASP 2120 ? B ASP 2152 
567 1 Y 1 B ARG 2121 ? B ARG 2153 
568 1 Y 1 B ASP 2122 ? B ASP 2154 
569 1 Y 1 B SER 2123 ? B SER 2155 
570 1 Y 1 B GLN 2124 ? B GLN 2156 
571 1 Y 1 B ARG 2125 ? B ARG 2157 
572 1 Y 1 B ASP 2126 ? B ASP 2158 
573 1 Y 1 B LEU 2127 ? B LEU 2159 
574 1 Y 1 B VAL 2128 ? B VAL 2160 
575 1 Y 1 B GLU 2129 ? B GLU 2161 
576 1 Y 1 B ALA 2130 ? B ALA 2162 
577 1 Y 1 B VAL 2131 ? B VAL 2163 
578 1 Y 1 B ALA 2132 ? B ALA 2164 
579 1 Y 1 B HIS 2133 ? B HIS 2165 
580 1 Y 1 B ILE 2134 ? B ILE 2166 
581 1 Y 1 B LEU 2135 ? B LEU 2167 
582 1 Y 1 B GLY 2136 ? B GLY 2168 
583 1 Y 1 B ILE 2137 ? B ILE 2169 
584 1 Y 1 B ARG 2138 ? B ARG 2170 
585 1 Y 1 B ASP 2139 ? B ASP 2171 
586 1 Y 1 B LEU 2140 ? B LEU 2172 
587 1 Y 1 B ALA 2141 ? B ALA 2173 
588 1 Y 1 B ALA 2142 ? B ALA 2174 
589 1 Y 1 B VAL 2143 ? B VAL 2175 
590 1 Y 1 B ASN 2144 ? B ASN 2176 
591 1 Y 1 B LEU 2145 ? B LEU 2177 
592 1 Y 1 B ASP 2146 ? B ASP 2178 
593 1 Y 1 B SER 2147 ? B SER 2179 
594 1 Y 1 B SER 2148 ? B SER 2180 
595 1 Y 1 B LEU 2149 ? B LEU 2181 
596 1 Y 1 B ALA 2150 ? B ALA 2182 
597 1 Y 1 B ASP 2151 ? B ASP 2183 
598 1 Y 1 B LEU 2152 ? B LEU 2184 
599 1 Y 1 B GLY 2153 ? B GLY 2185 
600 1 Y 1 B LEU 2154 ? B LEU 2186 
601 1 Y 1 B ASP 2155 ? B ASP 2187 
602 1 Y 1 B SER 2156 ? B SER 2188 
603 1 Y 1 B LEU 2157 ? B LEU 2189 
604 1 Y 1 B MET 2158 ? B MET 2190 
605 1 Y 1 B SER 2159 ? B SER 2191 
606 1 Y 1 B VAL 2160 ? B VAL 2192 
607 1 Y 1 B GLU 2161 ? B GLU 2193 
608 1 Y 1 B VAL 2162 ? B VAL 2194 
609 1 Y 1 B ARG 2163 ? B ARG 2195 
610 1 Y 1 B GLN 2164 ? B GLN 2196 
611 1 Y 1 B THR 2165 ? B THR 2197 
612 1 Y 1 B LEU 2166 ? B LEU 2198 
613 1 Y 1 B GLU 2167 ? B GLU 2199 
614 1 Y 1 B ARG 2168 ? B ARG 2200 
615 1 Y 1 B GLU 2169 ? B GLU 2201 
616 1 Y 1 B LEU 2170 ? B LEU 2202 
617 1 Y 1 B ASN 2171 ? B ASN 2203 
618 1 Y 1 B LEU 2172 ? B LEU 2204 
619 1 Y 1 B VAL 2173 ? B VAL 2205 
620 1 Y 1 B LEU 2174 ? B LEU 2206 
621 1 Y 1 B SER 2175 ? B SER 2207 
622 1 Y 1 B VAL 2176 ? B VAL 2208 
623 1 Y 1 B ARG 2177 ? B ARG 2209 
624 1 Y 1 B GLU 2178 ? B GLU 2210 
625 1 Y 1 B VAL 2179 ? B VAL 2211 
626 1 Y 1 B ARG 2180 ? B ARG 2212 
627 1 Y 1 B GLN 2181 ? B GLN 2213 
628 1 Y 1 B LEU 2182 ? B LEU 2214 
629 1 Y 1 B THR 2183 ? B THR 2215 
630 1 Y 1 B LEU 2184 ? B LEU 2216 
631 1 Y 1 B ARG 2185 ? B ARG 2217 
632 1 Y 1 B LYS 2186 ? B LYS 2218 
633 1 Y 1 B LEU 2187 ? B LEU 2219 
634 1 Y 1 B GLN 2188 ? B GLN 2220 
635 1 Y 1 B GLU 2189 ? B GLU 2221 
636 1 Y 1 B LEU 2190 ? B LEU 2222 
637 1 Y 1 B SER 2191 ? B SER 2223 
638 1 Y 1 B SER 2192 ? B SER 2224 
639 1 Y 1 B LYS 2193 ? B LYS 2225 
640 1 Y 1 B ALA 2194 ? B ALA 2226 
641 1 Y 1 B ASP 2195 ? B ASP 2227 
642 1 Y 1 B GLU 2196 ? B GLU 2228 
643 1 Y 1 B ALA 2197 ? B ALA 2229 
644 1 Y 1 B SER 2198 ? B SER 2230 
645 1 Y 1 B GLU 2199 ? B GLU 2231 
646 1 Y 1 B LEU 2200 ? B LEU 2232 
647 1 Y 1 B ALA 2201 ? B ALA 2233 
648 1 Y 1 B CYS 2202 ? B CYS 2234 
649 1 Y 1 B PRO 2203 ? B PRO 2235 
650 1 Y 1 B THR 2204 ? B THR 2236 
651 1 Y 1 B PRO 2205 ? B PRO 2237 
652 1 Y 1 B LYS 2206 ? B LYS 2238 
653 1 Y 1 B GLU 2207 ? B GLU 2239 
654 1 Y 1 B ASP 2208 ? B ASP 2240 
655 1 Y 1 B GLY 2209 ? B GLY 2241 
656 1 Y 1 B LEU 2210 ? B LEU 2242 
657 1 Y 1 B ALA 2211 ? B ALA 2243 
658 1 Y 1 B GLN 2212 ? B GLN 2244 
659 1 Y 1 B GLN 2213 ? B GLN 2245 
660 1 Y 1 B GLN 2214 ? B GLN 2246 
661 1 Y 1 B THR 2215 ? B THR 2247 
662 1 Y 1 B GLN 2216 ? B GLN 2248 
663 1 Y 1 B LEU 2217 ? B LEU 2249 
664 1 Y 1 B ASN 2218 ? B ASN 2250 
665 1 Y 1 B LEU 2219 ? B LEU 2251 
666 1 Y 1 B ARG 2220 ? B ARG 2252 
667 1 Y 1 B SER 2221 ? B SER 2253 
668 1 Y 1 B LEU 2222 ? B LEU 2254 
669 1 Y 1 B LEU 2223 ? B LEU 2255 
670 1 Y 1 B VAL 2224 ? B VAL 2256 
671 1 Y 1 B ASN 2225 ? B ASN 2257 
672 1 Y 1 B PRO 2226 ? B PRO 2258 
673 1 Y 1 B GLU 2227 ? B GLU 2259 
674 1 Y 1 B GLY 2228 ? B GLY 2260 
675 1 Y 1 B PRO 2229 ? B PRO 2261 
676 1 Y 1 B THR 2230 ? B THR 2262 
677 1 Y 1 B LEU 2231 ? B LEU 2263 
678 1 Y 1 B MET 2232 ? B MET 2264 
679 1 Y 1 B ARG 2233 ? B ARG 2265 
680 1 Y 1 B LEU 2234 ? B LEU 2266 
681 1 Y 1 B ASN 2235 ? B ASN 2267 
682 1 Y 1 B SER 2236 ? B SER 2268 
683 1 Y 1 B VAL 2237 ? B VAL 2269 
684 1 Y 1 B GLN 2238 ? B GLN 2270 
685 1 Y 1 B SER 2239 ? B SER 2271 
686 1 Y 1 B SER 2240 ? B SER 2272 
687 1 Y 1 B GLU 2241 ? B GLU 2273 
688 1 Y 1 B ARG 2242 ? B ARG 2274 
689 1 Y 1 B PRO 2243 ? B PRO 2275 
690 1 Y 1 B LEU 2244 ? B LEU 2276 
691 1 Y 1 B PHE 2245 ? B PHE 2277 
692 1 Y 1 B LEU 2246 ? B LEU 2278 
693 1 Y 1 B VAL 2247 ? B VAL 2279 
694 1 Y 1 B HIS 2248 ? B HIS 2280 
695 1 Y 1 B PRO 2249 ? B PRO 2281 
696 1 Y 1 B ILE 2250 ? B ILE 2282 
697 1 Y 1 B GLU 2251 ? B GLU 2283 
698 1 Y 1 B GLY 2252 ? B GLY 2284 
699 1 Y 1 B SER 2253 ? B SER 2285 
700 1 Y 1 B THR 2254 ? B THR 2286 
701 1 Y 1 B THR 2255 ? B THR 2287 
702 1 Y 1 B VAL 2256 ? B VAL 2288 
703 1 Y 1 B PHE 2257 ? B PHE 2289 
704 1 Y 1 B HIS 2258 ? B HIS 2290 
705 1 Y 1 B SER 2259 ? B SER 2291 
706 1 Y 1 B LEU 2260 ? B LEU 2292 
707 1 Y 1 B ALA 2261 ? B ALA 2293 
708 1 Y 1 B SER 2262 ? B SER 2294 
709 1 Y 1 B ARG 2263 ? B ARG 2295 
710 1 Y 1 B LEU 2264 ? B LEU 2296 
711 1 Y 1 B SER 2265 ? B SER 2297 
712 1 Y 1 B ILE 2266 ? B ILE 2298 
713 1 Y 1 B PRO 2267 ? B PRO 2299 
714 1 Y 1 B THR 2268 ? B THR 2300 
715 1 Y 1 B TYR 2269 ? B TYR 2301 
716 1 Y 1 B GLY 2270 ? B GLY 2302 
717 1 Y 1 B LEU 2271 ? B LEU 2303 
718 1 Y 1 B GLN 2272 ? B GLN 2304 
719 1 Y 1 B CYS 2273 ? B CYS 2305 
720 1 Y 1 B THR 2274 ? B THR 2306 
721 1 Y 1 B ARG 2275 ? B ARG 2307 
722 1 Y 1 B ALA 2276 ? B ALA 2308 
723 1 Y 1 B ALA 2277 ? B ALA 2309 
724 1 Y 1 B PRO 2278 ? B PRO 2310 
725 1 Y 1 B LEU 2279 ? B LEU 2311 
726 1 Y 1 B ASP 2280 ? B ASP 2312 
727 1 Y 1 B SER 2281 ? B SER 2313 
728 1 Y 1 B ILE 2282 ? B ILE 2314 
729 1 Y 1 B HIS 2283 ? B HIS 2315 
730 1 Y 1 B SER 2284 ? B SER 2316 
731 1 Y 1 B LEU 2285 ? B LEU 2317 
732 1 Y 1 B ALA 2286 ? B ALA 2318 
733 1 Y 1 B ALA 2287 ? B ALA 2319 
734 1 Y 1 B TYR 2288 ? B TYR 2320 
735 1 Y 1 B TYR 2289 ? B TYR 2321 
736 1 Y 1 B ILE 2290 ? B ILE 2322 
737 1 Y 1 B ASP 2291 ? B ASP 2323 
738 1 Y 1 B CYS 2292 ? B CYS 2324 
739 1 Y 1 B ILE 2293 ? B ILE 2325 
740 1 Y 1 B ARG 2294 ? B ARG 2326 
741 1 Y 1 B GLN 2295 ? B GLN 2327 
742 1 Y 1 B VAL 2296 ? B VAL 2328 
743 1 Y 1 B GLN 2297 ? B GLN 2329 
744 1 Y 1 B PRO 2298 ? B PRO 2330 
745 1 Y 1 B GLU 2299 ? B GLU 2331 
746 1 Y 1 B GLY 2300 ? B GLY 2332 
747 1 Y 1 B PRO 2301 ? B PRO 2333 
748 1 Y 1 B TYR 2302 ? B TYR 2334 
749 1 Y 1 B ARG 2303 ? B ARG 2335 
750 1 Y 1 B VAL 2304 ? B VAL 2336 
751 1 Y 1 B ALA 2305 ? B ALA 2337 
752 1 Y 1 B GLY 2306 ? B GLY 2338 
753 1 Y 1 B TYR 2307 ? B TYR 2339 
754 1 Y 1 B SER 2308 ? B SER 2340 
755 1 Y 1 B TYR 2309 ? B TYR 2341 
756 1 Y 1 B GLY 2310 ? B GLY 2342 
757 1 Y 1 B ALA 2311 ? B ALA 2343 
758 1 Y 1 B CYS 2312 ? B CYS 2344 
759 1 Y 1 B VAL 2313 ? B VAL 2345 
760 1 Y 1 B ALA 2314 ? B ALA 2346 
761 1 Y 1 B PHE 2315 ? B PHE 2347 
762 1 Y 1 B GLU 2316 ? B GLU 2348 
763 1 Y 1 B MET 2317 ? B MET 2349 
764 1 Y 1 B CYS 2318 ? B CYS 2350 
765 1 Y 1 B SER 2319 ? B SER 2351 
766 1 Y 1 B GLN 2320 ? B GLN 2352 
767 1 Y 1 B LEU 2321 ? B LEU 2353 
768 1 Y 1 B GLN 2322 ? B GLN 2354 
769 1 Y 1 B ALA 2323 ? B ALA 2355 
770 1 Y 1 B GLN 2324 ? B GLN 2356 
771 1 Y 1 B GLN 2325 ? B GLN 2357 
772 1 Y 1 B SER 2326 ? B SER 2358 
773 1 Y 1 B PRO 2327 ? B PRO 2359 
774 1 Y 1 B ALA 2328 ? B ALA 2360 
775 1 Y 1 B PRO 2329 ? B PRO 2361 
776 1 Y 1 B THR 2330 ? B THR 2362 
777 1 Y 1 B HIS 2331 ? B HIS 2363 
778 1 Y 1 B ASN 2332 ? B ASN 2364 
779 1 Y 1 B SER 2333 ? B SER 2365 
780 1 Y 1 B LEU 2334 ? B LEU 2366 
781 1 Y 1 B PHE 2335 ? B PHE 2367 
782 1 Y 1 B LEU 2336 ? B LEU 2368 
783 1 Y 1 B PHE 2337 ? B PHE 2369 
784 1 Y 1 B ASP 2338 ? B ASP 2370 
785 1 Y 1 B GLY 2339 ? B GLY 2371 
786 1 Y 1 B SER 2340 ? B SER 2372 
787 1 Y 1 B PRO 2341 ? B PRO 2373 
788 1 Y 1 B THR 2342 ? B THR 2374 
789 1 Y 1 B TYR 2343 ? B TYR 2375 
790 1 Y 1 B VAL 2344 ? B VAL 2376 
791 1 Y 1 B LEU 2345 ? B LEU 2377 
792 1 Y 1 B ALA 2346 ? B ALA 2378 
793 1 Y 1 B TYR 2347 ? B TYR 2379 
794 1 Y 1 B THR 2348 ? B THR 2380 
795 1 Y 1 B GLN 2349 ? B GLN 2381 
796 1 Y 1 B SER 2350 ? B SER 2382 
797 1 Y 1 B TYR 2351 ? B TYR 2383 
798 1 Y 1 B ARG 2352 ? B ARG 2384 
799 1 Y 1 B ALA 2353 ? B ALA 2385 
800 1 Y 1 B LYS 2354 ? B LYS 2386 
801 1 Y 1 B LEU 2355 ? B LEU 2387 
802 1 Y 1 B THR 2356 ? B THR 2388 
803 1 Y 1 B PRO 2357 ? B PRO 2389 
804 1 Y 1 B GLY 2358 ? B GLY 2390 
805 1 Y 1 B CYS 2359 ? B CYS 2391 
806 1 Y 1 B GLU 2360 ? B GLU 2392 
807 1 Y 1 B ALA 2361 ? B ALA 2393 
808 1 Y 1 B GLU 2362 ? B GLU 2394 
809 1 Y 1 B ALA 2363 ? B ALA 2395 
810 1 Y 1 B GLU 2364 ? B GLU 2396 
811 1 Y 1 B THR 2365 ? B THR 2397 
812 1 Y 1 B GLU 2366 ? B GLU 2398 
813 1 Y 1 B ALA 2367 ? B ALA 2399 
814 1 Y 1 B ILE 2368 ? B ILE 2400 
815 1 Y 1 B CYS 2369 ? B CYS 2401 
816 1 Y 1 B PHE 2370 ? B PHE 2402 
817 1 Y 1 B PHE 2371 ? B PHE 2403 
818 1 Y 1 B VAL 2372 ? B VAL 2404 
819 1 Y 1 B GLN 2373 ? B GLN 2405 
820 1 Y 1 B GLN 2374 ? B GLN 2406 
821 1 Y 1 B PHE 2375 ? B PHE 2407 
822 1 Y 1 B THR 2376 ? B THR 2408 
823 1 Y 1 B ASP 2377 ? B ASP 2409 
824 1 Y 1 B MET 2378 ? B MET 2410 
825 1 Y 1 B GLU 2379 ? B GLU 2411 
826 1 Y 1 B HIS 2380 ? B HIS 2412 
827 1 Y 1 B ASN 2381 ? B ASN 2413 
828 1 Y 1 B ARG 2382 ? B ARG 2414 
829 1 Y 1 B VAL 2383 ? B VAL 2415 
830 1 Y 1 B LEU 2384 ? B LEU 2416 
831 1 Y 1 B GLU 2385 ? B GLU 2417 
832 1 Y 1 B ALA 2386 ? B ALA 2418 
833 1 Y 1 B LEU 2387 ? B LEU 2419 
834 1 Y 1 B LEU 2388 ? B LEU 2420 
835 1 Y 1 B PRO 2389 ? B PRO 2421 
836 1 Y 1 B LEU 2390 ? B LEU 2422 
837 1 Y 1 B LYS 2391 ? B LYS 2423 
838 1 Y 1 B GLY 2392 ? B GLY 2424 
839 1 Y 1 B LEU 2393 ? B LEU 2425 
840 1 Y 1 B GLU 2394 ? B GLU 2426 
841 1 Y 1 B GLU 2395 ? B GLU 2427 
842 1 Y 1 B ARG 2396 ? B ARG 2428 
843 1 Y 1 B VAL 2397 ? B VAL 2429 
844 1 Y 1 B ALA 2398 ? B ALA 2430 
845 1 Y 1 B ALA 2399 ? B ALA 2431 
846 1 Y 1 B ALA 2400 ? B ALA 2432 
847 1 Y 1 B VAL 2401 ? B VAL 2433 
848 1 Y 1 B ASP 2402 ? B ASP 2434 
849 1 Y 1 B LEU 2403 ? B LEU 2435 
850 1 Y 1 B ILE 2404 ? B ILE 2436 
851 1 Y 1 B ILE 2405 ? B ILE 2437 
852 1 Y 1 B LYS 2406 ? B LYS 2438 
853 1 Y 1 B SER 2407 ? B SER 2439 
854 1 Y 1 B HIS 2408 ? B HIS 2440 
855 1 Y 1 B GLN 2409 ? B GLN 2441 
856 1 Y 1 B GLY 2410 ? B GLY 2442 
857 1 Y 1 B LEU 2411 ? B LEU 2443 
858 1 Y 1 B ASP 2412 ? B ASP 2444 
859 1 Y 1 B ARG 2413 ? B ARG 2445 
860 1 Y 1 B GLN 2414 ? B GLN 2446 
861 1 Y 1 B GLU 2415 ? B GLU 2447 
862 1 Y 1 B LEU 2416 ? B LEU 2448 
863 1 Y 1 B SER 2417 ? B SER 2449 
864 1 Y 1 B PHE 2418 ? B PHE 2450 
865 1 Y 1 B ALA 2419 ? B ALA 2451 
866 1 Y 1 B ALA 2420 ? B ALA 2452 
867 1 Y 1 B ARG 2421 ? B ARG 2453 
868 1 Y 1 B SER 2422 ? B SER 2454 
869 1 Y 1 B PHE 2423 ? B PHE 2455 
870 1 Y 1 B TYR 2424 ? B TYR 2456 
871 1 Y 1 B TYR 2425 ? B TYR 2457 
872 1 Y 1 B LYS 2426 ? B LYS 2458 
873 1 Y 1 B LEU 2427 ? B LEU 2459 
874 1 Y 1 B ARG 2428 ? B ARG 2460 
875 1 Y 1 B ALA 2429 ? B ALA 2461 
876 1 Y 1 B ALA 2430 ? B ALA 2462 
877 1 Y 1 B GLU 2431 ? B GLU 2463 
878 1 Y 1 B GLN 2432 ? B GLN 2464 
879 1 Y 1 B TYR 2433 ? B TYR 2465 
880 1 Y 1 B THR 2434 ? B THR 2466 
881 1 Y 1 B PRO 2435 ? B PRO 2467 
882 1 Y 1 B LYS 2436 ? B LYS 2468 
883 1 Y 1 B ALA 2437 ? B ALA 2469 
884 1 Y 1 B LYS 2438 ? B LYS 2470 
885 1 Y 1 B TYR 2439 ? B TYR 2471 
886 1 Y 1 B HIS 2440 ? B HIS 2472 
887 1 Y 1 B GLY 2441 ? B GLY 2473 
888 1 Y 1 B ASN 2442 ? B ASN 2474 
889 1 Y 1 B VAL 2443 ? B VAL 2475 
890 1 Y 1 B MET 2444 ? B MET 2476 
891 1 Y 1 B LEU 2445 ? B LEU 2477 
892 1 Y 1 B LEU 2446 ? B LEU 2478 
893 1 Y 1 B ARG 2447 ? B ARG 2479 
894 1 Y 1 B ALA 2448 ? B ALA 2480 
895 1 Y 1 B LYS 2449 ? B LYS 2481 
896 1 Y 1 B THR 2450 ? B THR 2482 
897 1 Y 1 B GLY 2451 ? B GLY 2483 
898 1 Y 1 B GLY 2452 ? B GLY 2484 
899 1 Y 1 B ALA 2453 ? B ALA 2485 
900 1 Y 1 B TYR 2454 ? B TYR 2486 
901 1 Y 1 B GLY 2455 ? B GLY 2487 
902 1 Y 1 B GLU 2456 ? B GLU 2488 
903 1 Y 1 B ASP 2457 ? B ASP 2489 
904 1 Y 1 B LEU 2458 ? B LEU 2490 
905 1 Y 1 B GLY 2459 ? B GLY 2491 
906 1 Y 1 B ALA 2460 ? B ALA 2492 
907 1 Y 1 B ASP 2461 ? B ASP 2493 
908 1 Y 1 B TYR 2462 ? B TYR 2494 
909 1 Y 1 B ASN 2463 ? B ASN 2495 
910 1 Y 1 B LEU 2464 ? B LEU 2496 
911 1 Y 1 B SER 2465 ? B SER 2497 
912 1 Y 1 B GLN 2466 ? B GLN 2498 
913 1 Y 1 B VAL 2467 ? B VAL 2499 
914 1 Y 1 B CYS 2468 ? B CYS 2500 
915 1 Y 1 B ASP 2469 ? B ASP 2501 
916 1 Y 1 B GLY 2470 ? B GLY 2502 
917 1 Y 1 B LYS 2471 ? B LYS 2503 
918 1 Y 1 B VAL 2472 ? B VAL 2504 
919 1 Y 1 B SER 2473 ? B SER 2505 
920 1 Y 1 B VAL 2474 ? B VAL 2506 
921 1 Y 1 B HIS 2475 ? B HIS 2507 
922 1 Y 1 B VAL 2476 ? B VAL 2508 
923 1 Y 1 B ILE 2477 ? B ILE 2509 
924 1 Y 1 B GLU 2478 ? B GLU 2510 
925 1 Y 1 B GLY 2479 ? B GLY 2511 
926 1 Y 1 B ASP 2480 ? B ASP 2512 
927 1 Y 1 B HIS 2481 ? B HIS 2513 
928 1 Y 1 B ARG 2482 ? B ARG 2514 
929 1 Y 1 B THR 2483 ? B THR 2515 
930 1 Y 1 B LEU 2484 ? B LEU 2516 
931 1 Y 1 B LEU 2485 ? B LEU 2517 
932 1 Y 1 B GLU 2486 ? B GLU 2518 
933 1 Y 1 B GLY 2487 ? B GLY 2519 
934 1 Y 1 B SER 2488 ? B SER 2520 
935 1 Y 1 B GLY 2489 ? B GLY 2521 
936 1 Y 1 B LEU 2490 ? B LEU 2522 
937 1 Y 1 B GLU 2491 ? B GLU 2523 
938 1 Y 1 B SER 2492 ? B SER 2524 
939 1 Y 1 B ILE 2493 ? B ILE 2525 
940 1 Y 1 B ILE 2494 ? B ILE 2526 
941 1 Y 1 B SER 2495 ? B SER 2527 
942 1 Y 1 B ILE 2496 ? B ILE 2528 
943 1 Y 1 B ILE 2497 ? B ILE 2529 
944 1 Y 1 B HIS 2498 ? B HIS 2530 
945 1 Y 1 B SER 2499 ? B SER 2531 
946 1 Y 1 B SER 2500 ? B SER 2532 
947 1 Y 1 B LEU 2501 ? B LEU 2533 
948 1 Y 1 B ALA 2502 ? B ALA 2534 
949 1 Y 1 B GLU 2503 ? B GLU 2535 
950 1 Y 1 B PRO 2504 ? B PRO 2536 
951 1 Y 1 B ARG 2505 ? B ARG 2537 
952 1 Y 1 B VAL 2506 ? B VAL 2538 
953 1 Y 1 B SER 2507 ? B SER 2539 
954 1 Y 1 B VAL 2508 ? B VAL 2540 
955 1 Y 1 B ARG 2509 ? B ARG 2541 
956 1 Y 1 B GLU 2510 ? B GLU 2542 
957 1 Y 1 B GLY 2511 ? B GLY 2543 
958 1 Y 1 B LEU 2512 ? B LEU 2544 
959 1 Y 1 B GLU 2513 ? B GLU 2545 
960 1 Y 1 B HIS 2514 ? B HIS 2546 
961 1 Y 1 B HIS 2515 ? B HIS 2547 
962 1 Y 1 B HIS 2516 ? B HIS 2548 
963 1 Y 1 B HIS 2517 ? B HIS 2549 
964 1 Y 1 B HIS 2518 ? B HIS 2550 
965 1 Y 1 B HIS 2519 ? B HIS 2551 
966 1 Y 1 B HIS 2520 ? B HIS 2552 
967 1 Y 1 B HIS 2521 ? B HIS 2553 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NDP PA   P N S 247 
NDP O1A  O N N 248 
NDP O2A  O N N 249 
NDP O5B  O N N 250 
NDP C5B  C N N 251 
NDP C4B  C N R 252 
NDP O4B  O N N 253 
NDP C3B  C N R 254 
NDP O3B  O N N 255 
NDP C2B  C N R 256 
NDP O2B  O N N 257 
NDP C1B  C N R 258 
NDP N9A  N Y N 259 
NDP C8A  C Y N 260 
NDP N7A  N Y N 261 
NDP C5A  C Y N 262 
NDP C6A  C Y N 263 
NDP N6A  N N N 264 
NDP N1A  N Y N 265 
NDP C2A  C Y N 266 
NDP N3A  N Y N 267 
NDP C4A  C Y N 268 
NDP O3   O N N 269 
NDP PN   P N S 270 
NDP O1N  O N N 271 
NDP O2N  O N N 272 
NDP O5D  O N N 273 
NDP C5D  C N N 274 
NDP C4D  C N R 275 
NDP O4D  O N N 276 
NDP C3D  C N S 277 
NDP O3D  O N N 278 
NDP C2D  C N R 279 
NDP O2D  O N N 280 
NDP C1D  C N R 281 
NDP N1N  N N N 282 
NDP C2N  C N N 283 
NDP C3N  C N N 284 
NDP C7N  C N N 285 
NDP O7N  O N N 286 
NDP N7N  N N N 287 
NDP C4N  C N N 288 
NDP C5N  C N N 289 
NDP C6N  C N N 290 
NDP P2B  P N N 291 
NDP O1X  O N N 292 
NDP O2X  O N N 293 
NDP O3X  O N N 294 
NDP HOA2 H N N 295 
NDP H51A H N N 296 
NDP H52A H N N 297 
NDP H4B  H N N 298 
NDP H3B  H N N 299 
NDP HO3A H N N 300 
NDP H2B  H N N 301 
NDP H1B  H N N 302 
NDP H8A  H N N 303 
NDP H61A H N N 304 
NDP H62A H N N 305 
NDP H2A  H N N 306 
NDP H21N H N N 307 
NDP H51N H N N 308 
NDP H52N H N N 309 
NDP H4D  H N N 310 
NDP H3D  H N N 311 
NDP HO3N H N N 312 
NDP H2D  H N N 313 
NDP HO2N H N N 314 
NDP H1D  H N N 315 
NDP H2N  H N N 316 
NDP H71N H N N 317 
NDP H72N H N N 318 
NDP H41N H N N 319 
NDP H42N H N N 320 
NDP H5N  H N N 321 
NDP H6N  H N N 322 
NDP HOP2 H N N 323 
NDP HOP3 H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NDP PA  O1A  doub N N 235 
NDP PA  O2A  sing N N 236 
NDP PA  O5B  sing N N 237 
NDP PA  O3   sing N N 238 
NDP O2A HOA2 sing N N 239 
NDP O5B C5B  sing N N 240 
NDP C5B C4B  sing N N 241 
NDP C5B H51A sing N N 242 
NDP C5B H52A sing N N 243 
NDP C4B O4B  sing N N 244 
NDP C4B C3B  sing N N 245 
NDP C4B H4B  sing N N 246 
NDP O4B C1B  sing N N 247 
NDP C3B O3B  sing N N 248 
NDP C3B C2B  sing N N 249 
NDP C3B H3B  sing N N 250 
NDP O3B HO3A sing N N 251 
NDP C2B O2B  sing N N 252 
NDP C2B C1B  sing N N 253 
NDP C2B H2B  sing N N 254 
NDP O2B P2B  sing N N 255 
NDP C1B N9A  sing N N 256 
NDP C1B H1B  sing N N 257 
NDP N9A C8A  sing Y N 258 
NDP N9A C4A  sing Y N 259 
NDP C8A N7A  doub Y N 260 
NDP C8A H8A  sing N N 261 
NDP N7A C5A  sing Y N 262 
NDP C5A C6A  sing Y N 263 
NDP C5A C4A  doub Y N 264 
NDP C6A N6A  sing N N 265 
NDP C6A N1A  doub Y N 266 
NDP N6A H61A sing N N 267 
NDP N6A H62A sing N N 268 
NDP N1A C2A  sing Y N 269 
NDP C2A N3A  doub Y N 270 
NDP C2A H2A  sing N N 271 
NDP N3A C4A  sing Y N 272 
NDP O3  PN   sing N N 273 
NDP PN  O1N  doub N N 274 
NDP PN  O2N  sing N N 275 
NDP PN  O5D  sing N N 276 
NDP O2N H21N sing N N 277 
NDP O5D C5D  sing N N 278 
NDP C5D C4D  sing N N 279 
NDP C5D H51N sing N N 280 
NDP C5D H52N sing N N 281 
NDP C4D O4D  sing N N 282 
NDP C4D C3D  sing N N 283 
NDP C4D H4D  sing N N 284 
NDP O4D C1D  sing N N 285 
NDP C3D O3D  sing N N 286 
NDP C3D C2D  sing N N 287 
NDP C3D H3D  sing N N 288 
NDP O3D HO3N sing N N 289 
NDP C2D O2D  sing N N 290 
NDP C2D C1D  sing N N 291 
NDP C2D H2D  sing N N 292 
NDP O2D HO2N sing N N 293 
NDP C1D N1N  sing N N 294 
NDP C1D H1D  sing N N 295 
NDP N1N C2N  sing N N 296 
NDP N1N C6N  sing N N 297 
NDP C2N C3N  doub N N 298 
NDP C2N H2N  sing N N 299 
NDP C3N C7N  sing N N 300 
NDP C3N C4N  sing N N 301 
NDP C7N O7N  doub N N 302 
NDP C7N N7N  sing N N 303 
NDP N7N H71N sing N N 304 
NDP N7N H72N sing N N 305 
NDP C4N C5N  sing N N 306 
NDP C4N H41N sing N N 307 
NDP C4N H42N sing N N 308 
NDP C5N C6N  doub N N 309 
NDP C5N H5N  sing N N 310 
NDP C6N H6N  sing N N 311 
NDP P2B O1X  doub N N 312 
NDP P2B O2X  sing N N 313 
NDP P2B O3X  sing N N 314 
NDP O2X HOP2 sing N N 315 
NDP O3X HOP3 sing N N 316 
PHE N   CA   sing N N 317 
PHE N   H    sing N N 318 
PHE N   H2   sing N N 319 
PHE CA  C    sing N N 320 
PHE CA  CB   sing N N 321 
PHE CA  HA   sing N N 322 
PHE C   O    doub N N 323 
PHE C   OXT  sing N N 324 
PHE CB  CG   sing N N 325 
PHE CB  HB2  sing N N 326 
PHE CB  HB3  sing N N 327 
PHE CG  CD1  doub Y N 328 
PHE CG  CD2  sing Y N 329 
PHE CD1 CE1  sing Y N 330 
PHE CD1 HD1  sing N N 331 
PHE CD2 CE2  doub Y N 332 
PHE CD2 HD2  sing N N 333 
PHE CE1 CZ   doub Y N 334 
PHE CE1 HE1  sing N N 335 
PHE CE2 CZ   sing Y N 336 
PHE CE2 HE2  sing N N 337 
PHE CZ  HZ   sing N N 338 
PHE OXT HXT  sing N N 339 
PRO N   CA   sing N N 340 
PRO N   CD   sing N N 341 
PRO N   H    sing N N 342 
PRO CA  C    sing N N 343 
PRO CA  CB   sing N N 344 
PRO CA  HA   sing N N 345 
PRO C   O    doub N N 346 
PRO C   OXT  sing N N 347 
PRO CB  CG   sing N N 348 
PRO CB  HB2  sing N N 349 
PRO CB  HB3  sing N N 350 
PRO CG  CD   sing N N 351 
PRO CG  HG2  sing N N 352 
PRO CG  HG3  sing N N 353 
PRO CD  HD2  sing N N 354 
PRO CD  HD3  sing N N 355 
PRO OXT HXT  sing N N 356 
SER N   CA   sing N N 357 
SER N   H    sing N N 358 
SER N   H2   sing N N 359 
SER CA  C    sing N N 360 
SER CA  CB   sing N N 361 
SER CA  HA   sing N N 362 
SER C   O    doub N N 363 
SER C   OXT  sing N N 364 
SER CB  OG   sing N N 365 
SER CB  HB2  sing N N 366 
SER CB  HB3  sing N N 367 
SER OG  HG   sing N N 368 
SER OXT HXT  sing N N 369 
THR N   CA   sing N N 370 
THR N   H    sing N N 371 
THR N   H2   sing N N 372 
THR CA  C    sing N N 373 
THR CA  CB   sing N N 374 
THR CA  HA   sing N N 375 
THR C   O    doub N N 376 
THR C   OXT  sing N N 377 
THR CB  OG1  sing N N 378 
THR CB  CG2  sing N N 379 
THR CB  HB   sing N N 380 
THR OG1 HG1  sing N N 381 
THR CG2 HG21 sing N N 382 
THR CG2 HG22 sing N N 383 
THR CG2 HG23 sing N N 384 
THR OXT HXT  sing N N 385 
TRP N   CA   sing N N 386 
TRP N   H    sing N N 387 
TRP N   H2   sing N N 388 
TRP CA  C    sing N N 389 
TRP CA  CB   sing N N 390 
TRP CA  HA   sing N N 391 
TRP C   O    doub N N 392 
TRP C   OXT  sing N N 393 
TRP CB  CG   sing N N 394 
TRP CB  HB2  sing N N 395 
TRP CB  HB3  sing N N 396 
TRP CG  CD1  doub Y N 397 
TRP CG  CD2  sing Y N 398 
TRP CD1 NE1  sing Y N 399 
TRP CD1 HD1  sing N N 400 
TRP CD2 CE2  doub Y N 401 
TRP CD2 CE3  sing Y N 402 
TRP NE1 CE2  sing Y N 403 
TRP NE1 HE1  sing N N 404 
TRP CE2 CZ2  sing Y N 405 
TRP CE3 CZ3  doub Y N 406 
TRP CE3 HE3  sing N N 407 
TRP CZ2 CH2  doub Y N 408 
TRP CZ2 HZ2  sing N N 409 
TRP CZ3 CH2  sing Y N 410 
TRP CZ3 HZ3  sing N N 411 
TRP CH2 HH2  sing N N 412 
TRP OXT HXT  sing N N 413 
TYR N   CA   sing N N 414 
TYR N   H    sing N N 415 
TYR N   H2   sing N N 416 
TYR CA  C    sing N N 417 
TYR CA  CB   sing N N 418 
TYR CA  HA   sing N N 419 
TYR C   O    doub N N 420 
TYR C   OXT  sing N N 421 
TYR CB  CG   sing N N 422 
TYR CB  HB2  sing N N 423 
TYR CB  HB3  sing N N 424 
TYR CG  CD1  doub Y N 425 
TYR CG  CD2  sing Y N 426 
TYR CD1 CE1  sing Y N 427 
TYR CD1 HD1  sing N N 428 
TYR CD2 CE2  doub Y N 429 
TYR CD2 HD2  sing N N 430 
TYR CE1 CZ   doub Y N 431 
TYR CE1 HE1  sing N N 432 
TYR CE2 CZ   sing Y N 433 
TYR CE2 HE2  sing N N 434 
TYR CZ  OH   sing N N 435 
TYR OH  HH   sing N N 436 
TYR OXT HXT  sing N N 437 
VAL N   CA   sing N N 438 
VAL N   H    sing N N 439 
VAL N   H2   sing N N 440 
VAL CA  C    sing N N 441 
VAL CA  CB   sing N N 442 
VAL CA  HA   sing N N 443 
VAL C   O    doub N N 444 
VAL C   OXT  sing N N 445 
VAL CB  CG1  sing N N 446 
VAL CB  CG2  sing N N 447 
VAL CB  HB   sing N N 448 
VAL CG1 HG11 sing N N 449 
VAL CG1 HG12 sing N N 450 
VAL CG1 HG13 sing N N 451 
VAL CG2 HG21 sing N N 452 
VAL CG2 HG22 sing N N 453 
VAL CG2 HG23 sing N N 454 
VAL OXT HXT  sing N N 455 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VM7 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Composite structure of human FASN with NADPH in State 7' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.554 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Sf9 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     19126 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    30 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Topaz           ?            
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon         ?            
MASKING                    ? 3  ? ? ? ?               ?            
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ?            
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?            
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?            
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.6          
OTHER                      ? 8  ? ? ? ?               ?            
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX          1.20.1_4487: 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC       ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC       ?            
CLASSIFICATION             ? 12 1 ? ? cryoSPARC       ?            
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       4            
# 
_em_specimen.concentration           3.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM118090 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'in silico model'    AlphaFold AF-P49327-F1 
2 'experimental model' PDB       3HHD         
# 
_atom_sites.entry_id                    8VM7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . PRO A 1 33   ? 177.444 137.901 217.868 1.00 56.30  ? 1    PRO A N    1 
ATOM   2     C CA   . PRO A 1 33   ? 178.875 138.140 217.891 1.00 56.70  ? 1    PRO A CA   1 
ATOM   3     C C    . PRO A 1 33   ? 179.381 138.634 219.232 1.00 62.67  ? 1    PRO A C    1 
ATOM   4     O O    . PRO A 1 33   ? 179.284 137.931 220.237 1.00 62.14  ? 1    PRO A O    1 
ATOM   5     N N    . GLU A 1 34   ? 179.924 139.848 219.245 1.00 80.37  ? 2    GLU A N    1 
ATOM   6     C CA   . GLU A 1 34   ? 180.458 140.464 220.451 1.00 79.56  ? 2    GLU A CA   1 
ATOM   7     C C    . GLU A 1 34   ? 179.749 141.785 220.710 1.00 80.04  ? 2    GLU A C    1 
ATOM   8     O O    . GLU A 1 34   ? 179.460 142.540 219.776 1.00 84.65  ? 2    GLU A O    1 
ATOM   9     C CB   . GLU A 1 34   ? 181.968 140.693 220.335 1.00 81.29  ? 2    GLU A CB   1 
ATOM   10    C CG   . GLU A 1 34   ? 182.608 141.305 221.572 1.00 83.58  ? 2    GLU A CG   1 
ATOM   11    C CD   . GLU A 1 34   ? 182.547 140.390 222.781 1.00 86.33  ? 2    GLU A CD   1 
ATOM   12    O OE1  . GLU A 1 34   ? 181.702 139.471 222.798 1.00 87.10  ? 2    GLU A OE1  1 
ATOM   13    O OE2  . GLU A 1 34   ? 183.351 140.591 223.716 1.00 84.71  ? 2    GLU A OE2  1 
ATOM   14    N N    . GLU A 1 35   ? 179.470 142.059 221.981 1.00 71.01  ? 3    GLU A N    1 
ATOM   15    C CA   . GLU A 1 35   ? 178.783 143.289 222.348 1.00 69.94  ? 3    GLU A CA   1 
ATOM   16    C C    . GLU A 1 35   ? 179.656 144.496 222.025 1.00 71.93  ? 3    GLU A C    1 
ATOM   17    O O    . GLU A 1 35   ? 180.851 144.512 222.332 1.00 76.04  ? 3    GLU A O    1 
ATOM   18    C CB   . GLU A 1 35   ? 178.428 143.269 223.832 1.00 71.22  ? 3    GLU A CB   1 
ATOM   19    C CG   . GLU A 1 35   ? 177.390 142.229 224.208 1.00 77.67  ? 3    GLU A CG   1 
ATOM   20    C CD   . GLU A 1 35   ? 177.118 142.191 225.698 1.00 82.98  ? 3    GLU A CD   1 
ATOM   21    O OE1  . GLU A 1 35   ? 177.869 142.838 226.459 1.00 80.92  ? 3    GLU A OE1  1 
ATOM   22    O OE2  . GLU A 1 35   ? 176.153 141.515 226.109 1.00 83.12  ? 3    GLU A OE2  1 
ATOM   23    N N    . VAL A 1 36   ? 179.054 145.508 221.406 1.00 55.30  ? 4    VAL A N    1 
ATOM   24    C CA   . VAL A 1 36   ? 179.756 146.722 221.005 1.00 53.10  ? 4    VAL A CA   1 
ATOM   25    C C    . VAL A 1 36   ? 179.427 147.826 221.999 1.00 55.00  ? 4    VAL A C    1 
ATOM   26    O O    . VAL A 1 36   ? 178.261 148.014 222.368 1.00 62.10  ? 4    VAL A O    1 
ATOM   27    C CB   . VAL A 1 36   ? 179.380 147.138 219.574 1.00 52.56  ? 4    VAL A CB   1 
ATOM   28    C CG1  . VAL A 1 36   ? 180.178 148.359 219.152 1.00 51.97  ? 4    VAL A CG1  1 
ATOM   29    C CG2  . VAL A 1 36   ? 179.608 145.985 218.611 1.00 51.16  ? 4    VAL A CG2  1 
ATOM   30    N N    . VAL A 1 37   ? 180.454 148.556 222.434 1.00 37.89  ? 5    VAL A N    1 
ATOM   31    C CA   . VAL A 1 37   ? 180.306 149.623 223.412 1.00 33.42  ? 5    VAL A CA   1 
ATOM   32    C C    . VAL A 1 37   ? 180.925 150.894 222.850 1.00 42.95  ? 5    VAL A C    1 
ATOM   33    O O    . VAL A 1 37   ? 181.582 150.888 221.806 1.00 53.23  ? 5    VAL A O    1 
ATOM   34    C CB   . VAL A 1 37   ? 180.955 149.268 224.766 1.00 40.37  ? 5    VAL A CB   1 
ATOM   35    C CG1  . VAL A 1 37   ? 180.396 147.957 225.295 1.00 47.58  ? 5    VAL A CG1  1 
ATOM   36    C CG2  . VAL A 1 37   ? 182.463 149.187 224.618 1.00 45.61  ? 5    VAL A CG2  1 
ATOM   37    N N    . ILE A 1 38   ? 180.704 151.994 223.560 1.00 34.07  ? 6    ILE A N    1 
ATOM   38    C CA   . ILE A 1 38   ? 181.292 153.286 223.213 1.00 26.02  ? 6    ILE A CA   1 
ATOM   39    C C    . ILE A 1 38   ? 182.335 153.574 224.288 1.00 36.02  ? 6    ILE A C    1 
ATOM   40    O O    . ILE A 1 38   ? 182.037 154.126 225.348 1.00 44.56  ? 6    ILE A O    1 
ATOM   41    C CB   . ILE A 1 38   ? 180.240 154.386 223.114 1.00 22.98  ? 6    ILE A CB   1 
ATOM   42    C CG1  . ILE A 1 38   ? 179.218 154.043 222.030 1.00 31.05  ? 6    ILE A CG1  1 
ATOM   43    C CG2  . ILE A 1 38   ? 180.899 155.724 222.825 1.00 35.06  ? 6    ILE A CG2  1 
ATOM   44    C CD1  . ILE A 1 38   ? 178.138 155.082 221.860 1.00 36.06  ? 6    ILE A CD1  1 
ATOM   45    N N    . ALA A 1 39   ? 183.581 153.193 224.007 1.00 36.52  ? 7    ALA A N    1 
ATOM   46    C CA   . ALA A 1 39   ? 184.634 153.298 225.012 1.00 36.25  ? 7    ALA A CA   1 
ATOM   47    C C    . ALA A 1 39   ? 184.961 154.751 225.329 1.00 39.42  ? 7    ALA A C    1 
ATOM   48    O O    . ALA A 1 39   ? 185.017 155.143 226.499 1.00 48.98  ? 7    ALA A O    1 
ATOM   49    C CB   . ALA A 1 39   ? 185.883 152.555 224.538 1.00 40.58  ? 7    ALA A CB   1 
ATOM   50    N N    . GLY A 1 40   ? 185.182 155.567 224.300 1.00 42.11  ? 8    GLY A N    1 
ATOM   51    C CA   . GLY A 1 40   ? 185.605 156.934 224.505 1.00 38.72  ? 8    GLY A CA   1 
ATOM   52    C C    . GLY A 1 40   ? 184.936 157.869 223.519 1.00 45.16  ? 8    GLY A C    1 
ATOM   53    O O    . GLY A 1 40   ? 184.430 157.455 222.474 1.00 60.33  ? 8    GLY A O    1 
ATOM   54    N N    . MET A 1 41   ? 184.940 159.150 223.879 1.00 43.65  ? 9    MET A N    1 
ATOM   55    C CA   . MET A 1 41   ? 184.324 160.180 223.060 1.00 43.22  ? 9    MET A CA   1 
ATOM   56    C C    . MET A 1 41   ? 185.076 161.486 223.253 1.00 51.25  ? 9    MET A C    1 
ATOM   57    O O    . MET A 1 41   ? 185.737 161.692 224.274 1.00 57.98  ? 9    MET A O    1 
ATOM   58    C CB   . MET A 1 41   ? 182.849 160.373 223.416 1.00 45.89  ? 9    MET A CB   1 
ATOM   59    C CG   . MET A 1 41   ? 182.631 161.174 224.687 1.00 51.60  ? 9    MET A CG   1 
ATOM   60    S SD   . MET A 1 41   ? 180.895 161.256 225.142 1.00 68.60  ? 9    MET A SD   1 
ATOM   61    C CE   . MET A 1 41   ? 180.171 161.672 223.560 1.00 54.13  ? 9    MET A CE   1 
ATOM   62    N N    . SER A 1 42   ? 184.968 162.367 222.263 1.00 47.90  ? 10   SER A N    1 
ATOM   63    C CA   . SER A 1 42   ? 185.585 163.683 222.335 1.00 44.72  ? 10   SER A CA   1 
ATOM   64    C C    . SER A 1 42   ? 185.242 164.440 221.062 1.00 45.32  ? 10   SER A C    1 
ATOM   65    O O    . SER A 1 42   ? 184.900 163.840 220.039 1.00 57.55  ? 10   SER A O    1 
ATOM   66    C CB   . SER A 1 42   ? 187.101 163.594 222.509 1.00 46.56  ? 10   SER A CB   1 
ATOM   67    O OG   . SER A 1 42   ? 187.676 164.883 222.588 1.00 51.43  ? 10   SER A OG   1 
ATOM   68    N N    . GLY A 1 43   ? 185.336 165.760 221.133 1.00 41.02  ? 11   GLY A N    1 
ATOM   69    C CA   . GLY A 1 43   ? 185.085 166.577 219.964 1.00 40.26  ? 11   GLY A CA   1 
ATOM   70    C C    . GLY A 1 43   ? 185.078 168.046 220.322 1.00 41.21  ? 11   GLY A C    1 
ATOM   71    O O    . GLY A 1 43   ? 184.915 168.426 221.487 1.00 47.20  ? 11   GLY A O    1 
ATOM   72    N N    . LYS A 1 44   ? 185.263 168.867 219.293 1.00 43.92  ? 12   LYS A N    1 
ATOM   73    C CA   . LYS A 1 44   ? 185.151 170.313 219.408 1.00 41.26  ? 12   LYS A CA   1 
ATOM   74    C C    . LYS A 1 44   ? 183.851 170.760 218.758 1.00 46.66  ? 12   LYS A C    1 
ATOM   75    O O    . LYS A 1 44   ? 183.581 170.423 217.601 1.00 57.62  ? 12   LYS A O    1 
ATOM   76    C CB   . LYS A 1 44   ? 186.339 171.016 218.752 1.00 39.27  ? 12   LYS A CB   1 
ATOM   77    C CG   . LYS A 1 44   ? 187.684 170.630 219.328 1.00 41.79  ? 12   LYS A CG   1 
ATOM   78    C CD   . LYS A 1 44   ? 188.791 171.475 218.734 1.00 44.95  ? 12   LYS A CD   1 
ATOM   79    C CE   . LYS A 1 44   ? 190.152 171.009 219.211 1.00 48.40  ? 12   LYS A CE   1 
ATOM   80    N NZ   . LYS A 1 44   ? 190.272 171.069 220.691 1.00 43.41  ? 12   LYS A NZ   1 
ATOM   81    N N    . LEU A 1 45   ? 183.057 171.516 219.498 1.00 33.12  ? 13   LEU A N    1 
ATOM   82    C CA   . LEU A 1 45   ? 181.736 171.945 219.072 1.00 29.58  ? 13   LEU A CA   1 
ATOM   83    C C    . LEU A 1 45   ? 181.610 173.448 219.244 1.00 41.11  ? 13   LEU A C    1 
ATOM   84    O O    . LEU A 1 45   ? 182.408 174.070 219.952 1.00 56.60  ? 13   LEU A O    1 
ATOM   85    C CB   . LEU A 1 45   ? 180.639 171.224 219.867 1.00 35.37  ? 13   LEU A CB   1 
ATOM   86    C CG   . LEU A 1 45   ? 180.640 169.702 219.714 1.00 39.21  ? 13   LEU A CG   1 
ATOM   87    C CD1  . LEU A 1 45   ? 179.474 169.079 220.459 1.00 45.68  ? 13   LEU A CD1  1 
ATOM   88    C CD2  . LEU A 1 45   ? 180.607 169.307 218.246 1.00 40.14  ? 13   LEU A CD2  1 
ATOM   89    N N    . PRO A 1 46   ? 180.620 174.062 218.601 1.00 32.38  ? 14   PRO A N    1 
ATOM   90    C CA   . PRO A 1 46   ? 180.526 175.526 218.604 1.00 34.90  ? 14   PRO A CA   1 
ATOM   91    C C    . PRO A 1 46   ? 180.561 176.103 220.010 1.00 39.85  ? 14   PRO A C    1 
ATOM   92    O O    . PRO A 1 46   ? 179.853 175.645 220.909 1.00 50.22  ? 14   PRO A O    1 
ATOM   93    C CB   . PRO A 1 46   ? 179.180 175.788 217.924 1.00 34.66  ? 14   PRO A CB   1 
ATOM   94    C CG   . PRO A 1 46   ? 178.963 174.599 217.058 1.00 40.16  ? 14   PRO A CG   1 
ATOM   95    C CD   . PRO A 1 46   ? 179.548 173.439 217.809 1.00 37.78  ? 14   PRO A CD   1 
ATOM   96    N N    . GLU A 1 47   ? 181.387 177.131 220.191 1.00 43.84  ? 15   GLU A N    1 
ATOM   97    C CA   . GLU A 1 47   ? 181.548 177.794 221.481 1.00 50.24  ? 15   GLU A CA   1 
ATOM   98    C C    . GLU A 1 47   ? 181.893 176.800 222.585 1.00 54.94  ? 15   GLU A C    1 
ATOM   99    O O    . GLU A 1 47   ? 181.416 176.920 223.716 1.00 59.90  ? 15   GLU A O    1 
ATOM   100   C CB   . GLU A 1 47   ? 180.295 178.591 221.851 1.00 54.64  ? 15   GLU A CB   1 
ATOM   101   C CG   . GLU A 1 47   ? 179.899 179.624 220.814 1.00 57.40  ? 15   GLU A CG   1 
ATOM   102   C CD   . GLU A 1 47   ? 181.010 180.614 220.527 1.00 60.69  ? 15   GLU A CD   1 
ATOM   103   O OE1  . GLU A 1 47   ? 181.965 180.688 221.328 1.00 62.04  ? 15   GLU A OE1  1 
ATOM   104   O OE2  . GLU A 1 47   ? 180.932 181.316 219.497 1.00 60.27  ? 15   GLU A OE2  1 
ATOM   105   N N    . SER A 1 48   ? 182.720 175.810 222.266 1.00 43.65  ? 16   SER A N    1 
ATOM   106   C CA   . SER A 1 48   ? 183.139 174.819 223.253 1.00 48.20  ? 16   SER A CA   1 
ATOM   107   C C    . SER A 1 48   ? 184.393 174.134 222.740 1.00 42.52  ? 16   SER A C    1 
ATOM   108   O O    . SER A 1 48   ? 184.345 173.449 221.713 1.00 51.19  ? 16   SER A O    1 
ATOM   109   C CB   . SER A 1 48   ? 182.031 173.802 223.510 1.00 51.71  ? 16   SER A CB   1 
ATOM   110   O OG   . SER A 1 48   ? 181.690 173.112 222.321 1.00 56.93  ? 16   SER A OG   1 
ATOM   111   N N    . GLU A 1 49   ? 185.506 174.312 223.449 1.00 48.72  ? 17   GLU A N    1 
ATOM   112   C CA   . GLU A 1 49   ? 186.761 173.689 223.052 1.00 52.64  ? 17   GLU A CA   1 
ATOM   113   C C    . GLU A 1 49   ? 186.795 172.199 223.361 1.00 58.47  ? 17   GLU A C    1 
ATOM   114   O O    . GLU A 1 49   ? 187.628 171.482 222.797 1.00 67.26  ? 17   GLU A O    1 
ATOM   115   C CB   . GLU A 1 49   ? 187.935 174.383 223.744 1.00 58.60  ? 17   GLU A CB   1 
ATOM   116   C CG   . GLU A 1 49   ? 189.263 174.236 223.021 1.00 63.50  ? 17   GLU A CG   1 
ATOM   117   C CD   . GLU A 1 49   ? 189.306 175.020 221.725 1.00 70.28  ? 17   GLU A CD   1 
ATOM   118   O OE1  . GLU A 1 49   ? 188.310 175.707 221.413 1.00 70.82  ? 17   GLU A OE1  1 
ATOM   119   O OE2  . GLU A 1 49   ? 190.334 174.953 221.019 1.00 67.75  ? 17   GLU A OE2  1 
ATOM   120   N N    . ASN A 1 50   ? 185.917 171.723 224.240 1.00 47.56  ? 18   ASN A N    1 
ATOM   121   C CA   . ASN A 1 50   ? 185.881 170.321 224.623 1.00 44.01  ? 18   ASN A CA   1 
ATOM   122   C C    . ASN A 1 50   ? 184.485 169.984 225.122 1.00 46.78  ? 18   ASN A C    1 
ATOM   123   O O    . ASN A 1 50   ? 183.675 170.871 225.402 1.00 54.65  ? 18   ASN A O    1 
ATOM   124   C CB   . ASN A 1 50   ? 186.931 170.002 225.691 1.00 41.37  ? 18   ASN A CB   1 
ATOM   125   C CG   . ASN A 1 50   ? 186.958 171.029 226.800 1.00 47.90  ? 18   ASN A CG   1 
ATOM   126   O OD1  . ASN A 1 50   ? 186.143 170.987 227.720 1.00 52.53  ? 18   ASN A OD1  1 
ATOM   127   N ND2  . ASN A 1 50   ? 187.900 171.960 226.721 1.00 53.53  ? 18   ASN A ND2  1 
ATOM   128   N N    . LEU A 1 51   ? 184.210 168.683 225.234 1.00 33.42  ? 19   LEU A N    1 
ATOM   129   C CA   . LEU A 1 51   ? 182.876 168.243 225.625 1.00 32.79  ? 19   LEU A CA   1 
ATOM   130   C C    . LEU A 1 51   ? 182.461 168.784 226.985 1.00 38.10  ? 19   LEU A C    1 
ATOM   131   O O    . LEU A 1 51   ? 181.261 168.878 227.259 1.00 48.92  ? 19   LEU A O    1 
ATOM   132   C CB   . LEU A 1 51   ? 182.801 166.719 225.629 1.00 36.80  ? 19   LEU A CB   1 
ATOM   133   C CG   . LEU A 1 51   ? 182.831 166.065 224.250 1.00 39.00  ? 19   LEU A CG   1 
ATOM   134   C CD1  . LEU A 1 51   ? 182.671 164.559 224.360 1.00 43.95  ? 19   LEU A CD1  1 
ATOM   135   C CD2  . LEU A 1 51   ? 181.747 166.660 223.369 1.00 37.62  ? 19   LEU A CD2  1 
ATOM   136   N N    . GLN A 1 52   ? 183.415 169.138 227.844 1.00 41.85  ? 20   GLN A N    1 
ATOM   137   C CA   . GLN A 1 52   ? 183.057 169.747 229.119 1.00 37.18  ? 20   GLN A CA   1 
ATOM   138   C C    . GLN A 1 52   ? 182.356 171.080 228.903 1.00 40.69  ? 20   GLN A C    1 
ATOM   139   O O    . GLN A 1 52   ? 181.308 171.350 229.500 1.00 52.57  ? 20   GLN A O    1 
ATOM   140   C CB   . GLN A 1 52   ? 184.303 169.927 229.983 1.00 43.38  ? 20   GLN A CB   1 
ATOM   141   C CG   . GLN A 1 52   ? 184.039 170.656 231.280 1.00 40.30  ? 20   GLN A CG   1 
ATOM   142   C CD   . GLN A 1 52   ? 182.984 169.972 232.119 1.00 45.32  ? 20   GLN A CD   1 
ATOM   143   O OE1  . GLN A 1 52   ? 182.738 168.776 231.972 1.00 49.03  ? 20   GLN A OE1  1 
ATOM   144   N NE2  . GLN A 1 52   ? 182.347 170.731 233.000 1.00 47.78  ? 20   GLN A NE2  1 
ATOM   145   N N    . GLU A 1 53   ? 182.919 171.928 228.039 1.00 44.73  ? 21   GLU A N    1 
ATOM   146   C CA   . GLU A 1 53   ? 182.249 173.178 227.702 1.00 46.25  ? 21   GLU A CA   1 
ATOM   147   C C    . GLU A 1 53   ? 180.928 172.914 226.996 1.00 52.30  ? 21   GLU A C    1 
ATOM   148   O O    . GLU A 1 53   ? 179.951 173.645 227.192 1.00 57.30  ? 21   GLU A O    1 
ATOM   149   C CB   . GLU A 1 53   ? 183.156 174.050 226.836 1.00 49.55  ? 21   GLU A CB   1 
ATOM   150   C CG   . GLU A 1 53   ? 184.387 174.576 227.549 1.00 53.17  ? 21   GLU A CG   1 
ATOM   151   C CD   . GLU A 1 53   ? 185.104 175.648 226.752 1.00 61.20  ? 21   GLU A CD   1 
ATOM   152   O OE1  . GLU A 1 53   ? 184.499 176.188 225.803 1.00 61.33  ? 21   GLU A OE1  1 
ATOM   153   O OE2  . GLU A 1 53   ? 186.272 175.947 227.073 1.00 58.70  ? 21   GLU A OE2  1 
ATOM   154   N N    . PHE A 1 54   ? 180.879 171.869 226.168 1.00 44.31  ? 22   PHE A N    1 
ATOM   155   C CA   . PHE A 1 54   ? 179.639 171.521 225.484 1.00 37.92  ? 22   PHE A CA   1 
ATOM   156   C C    . PHE A 1 54   ? 178.533 171.222 226.487 1.00 44.33  ? 22   PHE A C    1 
ATOM   157   O O    . PHE A 1 54   ? 177.410 171.724 226.364 1.00 56.15  ? 22   PHE A O    1 
ATOM   158   C CB   . PHE A 1 54   ? 179.886 170.329 224.559 1.00 38.30  ? 22   PHE A CB   1 
ATOM   159   C CG   . PHE A 1 54   ? 178.728 169.996 223.671 1.00 39.34  ? 22   PHE A CG   1 
ATOM   160   C CD1  . PHE A 1 54   ? 178.171 170.959 222.852 1.00 43.78  ? 22   PHE A CD1  1 
ATOM   161   C CD2  . PHE A 1 54   ? 178.212 168.714 223.639 1.00 48.34  ? 22   PHE A CD2  1 
ATOM   162   C CE1  . PHE A 1 54   ? 177.111 170.655 222.031 1.00 45.88  ? 22   PHE A CE1  1 
ATOM   163   C CE2  . PHE A 1 54   ? 177.152 168.402 222.818 1.00 48.74  ? 22   PHE A CE2  1 
ATOM   164   C CZ   . PHE A 1 54   ? 176.600 169.376 222.012 1.00 45.21  ? 22   PHE A CZ   1 
ATOM   165   N N    . TRP A 1 55   ? 178.842 170.423 227.509 1.00 40.47  ? 23   TRP A N    1 
ATOM   166   C CA   . TRP A 1 55   ? 177.844 170.121 228.528 1.00 37.33  ? 23   TRP A CA   1 
ATOM   167   C C    . TRP A 1 55   ? 177.503 171.353 229.352 1.00 34.49  ? 23   TRP A C    1 
ATOM   168   O O    . TRP A 1 55   ? 176.331 171.590 229.668 1.00 49.58  ? 23   TRP A O    1 
ATOM   169   C CB   . TRP A 1 55   ? 178.328 168.999 229.441 1.00 35.77  ? 23   TRP A CB   1 
ATOM   170   C CG   . TRP A 1 55   ? 177.441 168.821 230.630 1.00 31.96  ? 23   TRP A CG   1 
ATOM   171   C CD1  . TRP A 1 55   ? 177.726 169.140 231.922 1.00 39.49  ? 23   TRP A CD1  1 
ATOM   172   C CD2  . TRP A 1 55   ? 176.107 168.304 230.629 1.00 29.25  ? 23   TRP A CD2  1 
ATOM   173   N NE1  . TRP A 1 55   ? 176.655 168.841 232.731 1.00 45.16  ? 23   TRP A NE1  1 
ATOM   174   C CE2  . TRP A 1 55   ? 175.648 168.326 231.959 1.00 37.39  ? 23   TRP A CE2  1 
ATOM   175   C CE3  . TRP A 1 55   ? 175.260 167.816 229.631 1.00 35.39  ? 23   TRP A CE3  1 
ATOM   176   C CZ2  . TRP A 1 55   ? 174.377 167.880 232.316 1.00 40.94  ? 23   TRP A CZ2  1 
ATOM   177   C CZ3  . TRP A 1 55   ? 174.003 167.377 229.985 1.00 40.21  ? 23   TRP A CZ3  1 
ATOM   178   C CH2  . TRP A 1 55   ? 173.572 167.410 231.317 1.00 43.04  ? 23   TRP A CH2  1 
ATOM   179   N N    . ASP A 1 56   ? 178.513 172.139 229.729 1.00 35.15  ? 24   ASP A N    1 
ATOM   180   C CA   . ASP A 1 56   ? 178.246 173.323 230.535 1.00 36.96  ? 24   ASP A CA   1 
ATOM   181   C C    . ASP A 1 56   ? 177.324 174.283 229.799 1.00 39.53  ? 24   ASP A C    1 
ATOM   182   O O    . ASP A 1 56   ? 176.489 174.953 230.418 1.00 49.05  ? 24   ASP A O    1 
ATOM   183   C CB   . ASP A 1 56   ? 179.558 174.009 230.911 1.00 43.29  ? 24   ASP A CB   1 
ATOM   184   C CG   . ASP A 1 56   ? 180.404 173.174 231.855 1.00 52.22  ? 24   ASP A CG   1 
ATOM   185   O OD1  . ASP A 1 56   ? 179.983 172.053 232.208 1.00 51.65  ? 24   ASP A OD1  1 
ATOM   186   O OD2  . ASP A 1 56   ? 181.493 173.641 232.246 1.00 52.16  ? 24   ASP A OD2  1 
ATOM   187   N N    . ASN A 1 57   ? 177.460 174.364 228.476 1.00 39.05  ? 25   ASN A N    1 
ATOM   188   C CA   . ASN A 1 57   ? 176.570 175.211 227.693 1.00 40.64  ? 25   ASN A CA   1 
ATOM   189   C C    . ASN A 1 57   ? 175.190 174.582 227.545 1.00 42.25  ? 25   ASN A C    1 
ATOM   190   O O    . ASN A 1 57   ? 174.173 175.276 227.654 1.00 52.84  ? 25   ASN A O    1 
ATOM   191   C CB   . ASN A 1 57   ? 177.187 175.492 226.324 1.00 47.51  ? 25   ASN A CB   1 
ATOM   192   C CG   . ASN A 1 57   ? 178.426 176.364 226.409 1.00 52.34  ? 25   ASN A CG   1 
ATOM   193   O OD1  . ASN A 1 57   ? 178.567 177.176 227.323 1.00 50.74  ? 25   ASN A OD1  1 
ATOM   194   N ND2  . ASN A 1 57   ? 179.329 176.203 225.450 1.00 46.82  ? 25   ASN A ND2  1 
ATOM   195   N N    . LEU A 1 58   ? 175.129 173.271 227.294 1.00 33.62  ? 26   LEU A N    1 
ATOM   196   C CA   . LEU A 1 58   ? 173.838 172.616 227.104 1.00 33.36  ? 26   LEU A CA   1 
ATOM   197   C C    . LEU A 1 58   ? 172.976 172.722 228.354 1.00 37.21  ? 26   LEU A C    1 
ATOM   198   O O    . LEU A 1 58   ? 171.800 173.096 228.281 1.00 46.99  ? 26   LEU A O    1 
ATOM   199   C CB   . LEU A 1 58   ? 174.043 171.152 226.717 1.00 33.66  ? 26   LEU A CB   1 
ATOM   200   C CG   . LEU A 1 58   ? 174.452 170.864 225.274 1.00 39.53  ? 26   LEU A CG   1 
ATOM   201   C CD1  . LEU A 1 58   ? 174.595 169.368 225.047 1.00 37.46  ? 26   LEU A CD1  1 
ATOM   202   C CD2  . LEU A 1 58   ? 173.437 171.456 224.313 1.00 45.84  ? 26   LEU A CD2  1 
ATOM   203   N N    . ILE A 1 59   ? 173.544 172.393 229.514 1.00 34.29  ? 27   ILE A N    1 
ATOM   204   C CA   . ILE A 1 59   ? 172.775 172.433 230.752 1.00 32.77  ? 27   ILE A CA   1 
ATOM   205   C C    . ILE A 1 59   ? 172.382 173.864 231.093 1.00 41.08  ? 27   ILE A C    1 
ATOM   206   O O    . ILE A 1 59   ? 171.254 174.126 231.527 1.00 46.09  ? 27   ILE A O    1 
ATOM   207   C CB   . ILE A 1 59   ? 173.567 171.775 231.895 1.00 35.93  ? 27   ILE A CB   1 
ATOM   208   C CG1  . ILE A 1 59   ? 172.700 171.661 233.149 1.00 42.40  ? 27   ILE A CG1  1 
ATOM   209   C CG2  . ILE A 1 59   ? 174.828 172.564 232.193 1.00 35.88  ? 27   ILE A CG2  1 
ATOM   210   C CD1  . ILE A 1 59   ? 171.463 170.817 232.960 1.00 41.24  ? 27   ILE A CD1  1 
ATOM   211   N N    . GLY A 1 60   ? 173.299 174.811 230.907 1.00 35.97  ? 28   GLY A N    1 
ATOM   212   C CA   . GLY A 1 60   ? 173.026 176.191 231.260 1.00 28.90  ? 28   GLY A CA   1 
ATOM   213   C C    . GLY A 1 60   ? 172.105 176.918 230.305 1.00 34.89  ? 28   GLY A C    1 
ATOM   214   O O    . GLY A 1 60   ? 171.642 178.014 230.638 1.00 42.10  ? 28   GLY A O    1 
ATOM   215   N N    . GLY A 1 61   ? 171.831 176.345 229.137 1.00 35.32  ? 29   GLY A N    1 
ATOM   216   C CA   . GLY A 1 61   ? 170.922 176.959 228.194 1.00 37.99  ? 29   GLY A CA   1 
ATOM   217   C C    . GLY A 1 61   ? 171.523 178.025 227.307 1.00 40.29  ? 29   GLY A C    1 
ATOM   218   O O    . GLY A 1 61   ? 170.780 178.675 226.563 1.00 44.19  ? 29   GLY A O    1 
ATOM   219   N N    . VAL A 1 62   ? 172.838 178.230 227.354 1.00 39.41  ? 30   VAL A N    1 
ATOM   220   C CA   . VAL A 1 62   ? 173.459 179.252 226.524 1.00 41.56  ? 30   VAL A CA   1 
ATOM   221   C C    . VAL A 1 62   ? 173.337 178.854 225.060 1.00 47.62  ? 30   VAL A C    1 
ATOM   222   O O    . VAL A 1 62   ? 173.597 177.703 224.688 1.00 48.09  ? 30   VAL A O    1 
ATOM   223   C CB   . VAL A 1 62   ? 174.925 179.462 226.928 1.00 45.23  ? 30   VAL A CB   1 
ATOM   224   C CG1  . VAL A 1 62   ? 175.040 179.634 228.434 1.00 44.91  ? 30   VAL A CG1  1 
ATOM   225   C CG2  . VAL A 1 62   ? 175.776 178.303 226.453 1.00 45.52  ? 30   VAL A CG2  1 
ATOM   226   N N    . ASP A 1 63   ? 172.935 179.807 224.222 1.00 53.81  ? 31   ASP A N    1 
ATOM   227   C CA   . ASP A 1 63   ? 172.760 179.551 222.797 1.00 47.74  ? 31   ASP A CA   1 
ATOM   228   C C    . ASP A 1 63   ? 174.122 179.536 222.116 1.00 51.98  ? 31   ASP A C    1 
ATOM   229   O O    . ASP A 1 63   ? 174.856 180.529 222.161 1.00 54.08  ? 31   ASP A O    1 
ATOM   230   C CB   . ASP A 1 63   ? 171.853 180.609 222.175 1.00 46.47  ? 31   ASP A CB   1 
ATOM   231   C CG   . ASP A 1 63   ? 171.409 180.242 220.775 1.00 55.45  ? 31   ASP A CG   1 
ATOM   232   O OD1  . ASP A 1 63   ? 171.768 179.142 220.306 1.00 59.36  ? 31   ASP A OD1  1 
ATOM   233   O OD2  . ASP A 1 63   ? 170.699 181.051 220.141 1.00 56.96  ? 31   ASP A OD2  1 
ATOM   234   N N    . MET A 1 64   ? 174.457 178.415 221.484 1.00 49.22  ? 32   MET A N    1 
ATOM   235   C CA   . MET A 1 64   ? 175.758 178.235 220.855 1.00 45.84  ? 32   MET A CA   1 
ATOM   236   C C    . MET A 1 64   ? 175.845 178.857 219.470 1.00 52.50  ? 32   MET A C    1 
ATOM   237   O O    . MET A 1 64   ? 176.943 178.931 218.909 1.00 57.13  ? 32   MET A O    1 
ATOM   238   C CB   . MET A 1 64   ? 176.098 176.745 220.771 1.00 46.59  ? 32   MET A CB   1 
ATOM   239   C CG   . MET A 1 64   ? 176.387 176.101 222.115 1.00 49.50  ? 32   MET A CG   1 
ATOM   240   S SD   . MET A 1 64   ? 176.689 174.331 221.983 1.00 56.40  ? 32   MET A SD   1 
ATOM   241   C CE   . MET A 1 64   ? 177.380 173.988 223.596 1.00 50.34  ? 32   MET A CE   1 
ATOM   242   N N    . VAL A 1 65   ? 174.731 179.303 218.906 1.00 48.85  ? 33   VAL A N    1 
ATOM   243   C CA   . VAL A 1 65   ? 174.762 180.016 217.637 1.00 41.23  ? 33   VAL A CA   1 
ATOM   244   C C    . VAL A 1 65   ? 175.217 181.446 217.889 1.00 46.57  ? 33   VAL A C    1 
ATOM   245   O O    . VAL A 1 65   ? 174.907 182.046 218.924 1.00 53.04  ? 33   VAL A O    1 
ATOM   246   C CB   . VAL A 1 65   ? 173.383 179.970 216.953 1.00 38.78  ? 33   VAL A CB   1 
ATOM   247   C CG1  . VAL A 1 65   ? 173.452 180.627 215.586 1.00 47.68  ? 33   VAL A CG1  1 
ATOM   248   C CG2  . VAL A 1 65   ? 172.901 178.534 216.840 1.00 46.36  ? 33   VAL A CG2  1 
ATOM   249   N N    . THR A 1 66   ? 175.960 182.005 216.938 1.00 44.90  ? 34   THR A N    1 
ATOM   250   C CA   . THR A 1 66   ? 176.606 183.291 217.142 1.00 46.93  ? 34   THR A CA   1 
ATOM   251   C C    . THR A 1 66   ? 176.390 184.192 215.936 1.00 49.83  ? 34   THR A C    1 
ATOM   252   O O    . THR A 1 66   ? 176.197 183.721 214.813 1.00 53.21  ? 34   THR A O    1 
ATOM   253   C CB   . THR A 1 66   ? 178.109 183.129 217.395 1.00 51.83  ? 34   THR A CB   1 
ATOM   254   O OG1  . THR A 1 66   ? 178.716 182.483 216.269 1.00 55.27  ? 34   THR A OG1  1 
ATOM   255   C CG2  . THR A 1 66   ? 178.349 182.292 218.639 1.00 51.49  ? 34   THR A CG2  1 
ATOM   256   N N    . ASP A 1 67   ? 176.427 185.499 216.188 1.00 60.95  ? 35   ASP A N    1 
ATOM   257   C CA   . ASP A 1 67   ? 176.309 186.514 215.153 1.00 63.01  ? 35   ASP A CA   1 
ATOM   258   C C    . ASP A 1 67   ? 177.652 187.139 214.794 1.00 64.51  ? 35   ASP A C    1 
ATOM   259   O O    . ASP A 1 67   ? 177.694 188.091 214.009 1.00 61.99  ? 35   ASP A O    1 
ATOM   260   C CB   . ASP A 1 67   ? 175.325 187.599 215.596 1.00 65.12  ? 35   ASP A CB   1 
ATOM   261   C CG   . ASP A 1 67   ? 174.867 188.480 214.449 1.00 72.68  ? 35   ASP A CG   1 
ATOM   262   O OD1  . ASP A 1 67   ? 175.229 188.192 213.289 1.00 74.82  ? 35   ASP A OD1  1 
ATOM   263   O OD2  . ASP A 1 67   ? 174.144 189.464 214.709 1.00 70.50  ? 35   ASP A OD2  1 
ATOM   264   N N    . ASP A 1 68   ? 178.748 186.628 215.348 1.00 74.57  ? 36   ASP A N    1 
ATOM   265   C CA   . ASP A 1 68   ? 180.063 187.159 215.020 1.00 71.68  ? 36   ASP A CA   1 
ATOM   266   C C    . ASP A 1 68   ? 180.334 187.008 213.529 1.00 74.84  ? 36   ASP A C    1 
ATOM   267   O O    . ASP A 1 68   ? 179.721 186.186 212.843 1.00 77.33  ? 36   ASP A O    1 
ATOM   268   C CB   . ASP A 1 68   ? 181.144 186.445 215.832 1.00 75.91  ? 36   ASP A CB   1 
ATOM   269   C CG   . ASP A 1 68   ? 182.507 187.093 215.688 1.00 81.56  ? 36   ASP A CG   1 
ATOM   270   O OD1  . ASP A 1 68   ? 182.603 188.136 215.007 1.00 80.44  ? 36   ASP A OD1  1 
ATOM   271   O OD2  . ASP A 1 68   ? 183.483 186.560 216.255 1.00 83.13  ? 36   ASP A OD2  1 
ATOM   272   N N    . ASP A 1 69   ? 181.267 187.813 213.026 1.00 68.36  ? 37   ASP A N    1 
ATOM   273   C CA   . ASP A 1 69   ? 181.587 187.843 211.606 1.00 65.06  ? 37   ASP A CA   1 
ATOM   274   C C    . ASP A 1 69   ? 182.992 187.341 211.300 1.00 61.13  ? 37   ASP A C    1 
ATOM   275   O O    . ASP A 1 69   ? 183.653 187.894 210.415 1.00 62.93  ? 37   ASP A O    1 
ATOM   276   C CB   . ASP A 1 69   ? 181.422 189.264 211.063 1.00 62.10  ? 37   ASP A CB   1 
ATOM   277   C CG   . ASP A 1 69   ? 182.421 190.234 211.661 1.00 64.96  ? 37   ASP A CG   1 
ATOM   278   O OD1  . ASP A 1 69   ? 182.917 189.968 212.776 1.00 70.27  ? 37   ASP A OD1  1 
ATOM   279   O OD2  . ASP A 1 69   ? 182.712 191.262 211.015 1.00 65.00  ? 37   ASP A OD2  1 
ATOM   280   N N    . ARG A 1 70   ? 183.464 186.308 212.001 1.00 51.41  ? 38   ARG A N    1 
ATOM   281   C CA   . ARG A 1 70   ? 184.824 185.829 211.775 1.00 55.63  ? 38   ARG A CA   1 
ATOM   282   C C    . ARG A 1 70   ? 184.931 185.043 210.471 1.00 55.90  ? 38   ARG A C    1 
ATOM   283   O O    . ARG A 1 70   ? 185.912 185.183 209.731 1.00 55.89  ? 38   ARG A O    1 
ATOM   284   C CB   . ARG A 1 70   ? 185.295 184.993 212.965 1.00 47.18  ? 38   ARG A CB   1 
ATOM   285   C CG   . ARG A 1 70   ? 184.216 184.202 213.682 1.00 45.83  ? 38   ARG A CG   1 
ATOM   286   C CD   . ARG A 1 70   ? 184.780 183.621 214.972 1.00 49.86  ? 38   ARG A CD   1 
ATOM   287   N NE   . ARG A 1 70   ? 183.902 182.629 215.582 1.00 52.58  ? 38   ARG A NE   1 
ATOM   288   C CZ   . ARG A 1 70   ? 183.146 182.845 216.650 1.00 52.75  ? 38   ARG A CZ   1 
ATOM   289   N NH1  . ARG A 1 70   ? 183.123 184.020 217.257 1.00 57.36  ? 38   ARG A NH1  1 
ATOM   290   N NH2  . ARG A 1 70   ? 182.395 181.855 217.123 1.00 51.23  ? 38   ARG A NH2  1 
ATOM   291   N N    . ARG A 1 71   ? 183.934 184.208 210.171 1.00 47.78  ? 39   ARG A N    1 
ATOM   292   C CA   . ARG A 1 71   ? 184.006 183.396 208.960 1.00 42.22  ? 39   ARG A CA   1 
ATOM   293   C C    . ARG A 1 71   ? 183.858 184.237 207.697 1.00 37.30  ? 39   ARG A C    1 
ATOM   294   O O    . ARG A 1 71   ? 184.655 184.093 206.764 1.00 33.88  ? 39   ARG A O    1 
ATOM   295   C CB   . ARG A 1 71   ? 182.942 182.301 208.996 1.00 41.87  ? 39   ARG A CB   1 
ATOM   296   C CG   . ARG A 1 71   ? 183.243 181.194 209.987 1.00 43.46  ? 39   ARG A CG   1 
ATOM   297   C CD   . ARG A 1 71   ? 184.605 180.587 209.716 1.00 41.42  ? 39   ARG A CD   1 
ATOM   298   N NE   . ARG A 1 71   ? 184.896 179.477 210.613 1.00 38.98  ? 39   ARG A NE   1 
ATOM   299   C CZ   . ARG A 1 71   ? 185.510 179.600 211.781 1.00 44.21  ? 39   ARG A CZ   1 
ATOM   300   N NH1  . ARG A 1 71   ? 185.914 180.778 212.228 1.00 45.13  ? 39   ARG A NH1  1 
ATOM   301   N NH2  . ARG A 1 71   ? 185.726 178.515 212.517 1.00 45.37  ? 39   ARG A NH2  1 
ATOM   302   N N    . TRP A 1 72   ? 182.852 185.104 207.642 1.00 35.56  ? 40   TRP A N    1 
ATOM   303   C CA   . TRP A 1 72   ? 182.670 186.004 206.512 1.00 35.75  ? 40   TRP A CA   1 
ATOM   304   C C    . TRP A 1 72   ? 181.869 187.208 206.980 1.00 40.28  ? 40   TRP A C    1 
ATOM   305   O O    . TRP A 1 72   ? 181.221 187.174 208.030 1.00 51.23  ? 40   TRP A O    1 
ATOM   306   C CB   . TRP A 1 72   ? 181.979 185.311 205.331 1.00 39.80  ? 40   TRP A CB   1 
ATOM   307   C CG   . TRP A 1 72   ? 180.739 184.556 205.691 1.00 39.52  ? 40   TRP A CG   1 
ATOM   308   C CD1  . TRP A 1 72   ? 179.545 185.080 206.085 1.00 36.56  ? 40   TRP A CD1  1 
ATOM   309   C CD2  . TRP A 1 72   ? 180.567 183.136 205.670 1.00 39.41  ? 40   TRP A CD2  1 
ATOM   310   N NE1  . TRP A 1 72   ? 178.640 184.074 206.320 1.00 28.63  ? 40   TRP A NE1  1 
ATOM   311   C CE2  . TRP A 1 72   ? 179.244 182.869 206.073 1.00 31.44  ? 40   TRP A CE2  1 
ATOM   312   C CE3  . TRP A 1 72   ? 181.405 182.063 205.353 1.00 43.36  ? 40   TRP A CE3  1 
ATOM   313   C CZ2  . TRP A 1 72   ? 178.741 181.575 206.168 1.00 38.62  ? 40   TRP A CZ2  1 
ATOM   314   C CZ3  . TRP A 1 72   ? 180.904 180.781 205.449 1.00 42.66  ? 40   TRP A CZ3  1 
ATOM   315   C CH2  . TRP A 1 72   ? 179.585 180.547 205.853 1.00 40.32  ? 40   TRP A CH2  1 
ATOM   316   N N    . LYS A 1 73   ? 181.937 188.278 206.194 1.00 38.93  ? 41   LYS A N    1 
ATOM   317   C CA   . LYS A 1 73   ? 181.196 189.494 206.503 1.00 43.66  ? 41   LYS A CA   1 
ATOM   318   C C    . LYS A 1 73   ? 179.745 189.166 206.814 1.00 46.77  ? 41   LYS A C    1 
ATOM   319   O O    . LYS A 1 73   ? 179.019 188.649 205.959 1.00 56.72  ? 41   LYS A O    1 
ATOM   320   C CB   . LYS A 1 73   ? 181.285 190.466 205.327 1.00 51.86  ? 41   LYS A CB   1 
ATOM   321   C CG   . LYS A 1 73   ? 180.470 191.736 205.499 1.00 54.71  ? 41   LYS A CG   1 
ATOM   322   C CD   . LYS A 1 73   ? 180.907 192.512 206.726 1.00 57.25  ? 41   LYS A CD   1 
ATOM   323   C CE   . LYS A 1 73   ? 180.188 193.847 206.814 1.00 55.89  ? 41   LYS A CE   1 
ATOM   324   N NZ   . LYS A 1 73   ? 178.709 193.678 206.829 1.00 54.27  ? 41   LYS A NZ   1 
ATOM   325   N N    . ALA A 1 74   ? 179.322 189.471 208.038 1.00 44.37  ? 42   ALA A N    1 
ATOM   326   C CA   . ALA A 1 74   ? 177.986 189.095 208.480 1.00 49.84  ? 42   ALA A CA   1 
ATOM   327   C C    . ALA A 1 74   ? 176.933 189.665 207.542 1.00 57.93  ? 42   ALA A C    1 
ATOM   328   O O    . ALA A 1 74   ? 176.976 190.845 207.181 1.00 62.89  ? 42   ALA A O    1 
ATOM   329   C CB   . ALA A 1 74   ? 177.743 189.583 209.907 1.00 52.80  ? 42   ALA A CB   1 
ATOM   330   N N    . GLY A 1 75   ? 175.980 188.823 207.153 1.00 43.18  ? 43   GLY A N    1 
ATOM   331   C CA   . GLY A 1 75   ? 174.972 189.220 206.195 1.00 38.01  ? 43   GLY A CA   1 
ATOM   332   C C    . GLY A 1 75   ? 175.431 189.214 204.758 1.00 34.47  ? 43   GLY A C    1 
ATOM   333   O O    . GLY A 1 75   ? 174.732 189.761 203.898 1.00 42.90  ? 43   GLY A O    1 
ATOM   334   N N    . LEU A 1 76   ? 176.585 188.618 204.471 1.00 30.22  ? 44   LEU A N    1 
ATOM   335   C CA   . LEU A 1 76   ? 177.097 188.591 203.110 1.00 37.23  ? 44   LEU A CA   1 
ATOM   336   C C    . LEU A 1 76   ? 176.149 187.826 202.196 1.00 36.84  ? 44   LEU A C    1 
ATOM   337   O O    . LEU A 1 76   ? 175.661 186.747 202.540 1.00 45.69  ? 44   LEU A O    1 
ATOM   338   C CB   . LEU A 1 76   ? 178.484 187.947 203.087 1.00 38.02  ? 44   LEU A CB   1 
ATOM   339   C CG   . LEU A 1 76   ? 179.261 188.030 201.774 1.00 37.21  ? 44   LEU A CG   1 
ATOM   340   C CD1  . LEU A 1 76   ? 179.695 189.460 201.499 1.00 36.36  ? 44   LEU A CD1  1 
ATOM   341   C CD2  . LEU A 1 76   ? 180.459 187.095 201.792 1.00 35.62  ? 44   LEU A CD2  1 
ATOM   342   N N    . TYR A 1 77   ? 175.888 188.394 201.022 1.00 21.95  ? 45   TYR A N    1 
ATOM   343   C CA   . TYR A 1 77   ? 175.030 187.774 200.017 1.00 20.72  ? 45   TYR A CA   1 
ATOM   344   C C    . TYR A 1 77   ? 173.598 187.599 200.506 1.00 28.60  ? 45   TYR A C    1 
ATOM   345   O O    . TYR A 1 77   ? 172.814 186.869 199.893 1.00 37.26  ? 45   TYR A O    1 
ATOM   346   C CB   . TYR A 1 77   ? 175.598 186.425 199.569 1.00 27.67  ? 45   TYR A CB   1 
ATOM   347   C CG   . TYR A 1 77   ? 176.975 186.510 198.957 1.00 32.42  ? 45   TYR A CG   1 
ATOM   348   C CD1  . TYR A 1 77   ? 177.304 187.529 198.081 1.00 34.57  ? 45   TYR A CD1  1 
ATOM   349   C CD2  . TYR A 1 77   ? 177.948 185.572 199.263 1.00 35.19  ? 45   TYR A CD2  1 
ATOM   350   C CE1  . TYR A 1 77   ? 178.559 187.609 197.524 1.00 35.82  ? 45   TYR A CE1  1 
ATOM   351   C CE2  . TYR A 1 77   ? 179.205 185.644 198.711 1.00 32.10  ? 45   TYR A CE2  1 
ATOM   352   C CZ   . TYR A 1 77   ? 179.506 186.666 197.843 1.00 37.47  ? 45   TYR A CZ   1 
ATOM   353   O OH   . TYR A 1 77   ? 180.762 186.742 197.288 1.00 44.70  ? 45   TYR A OH   1 
ATOM   354   N N    . GLY A 1 78   ? 173.237 188.258 201.603 1.00 30.90  ? 46   GLY A N    1 
ATOM   355   C CA   . GLY A 1 78   ? 171.917 188.106 202.173 1.00 37.23  ? 46   GLY A CA   1 
ATOM   356   C C    . GLY A 1 78   ? 171.732 186.882 203.037 1.00 34.80  ? 46   GLY A C    1 
ATOM   357   O O    . GLY A 1 78   ? 170.608 186.621 203.479 1.00 40.33  ? 46   GLY A O    1 
ATOM   358   N N    . LEU A 1 79   ? 172.792 186.124 203.291 1.00 18.04  ? 47   LEU A N    1 
ATOM   359   C CA   . LEU A 1 79   ? 172.710 184.915 204.098 1.00 18.78  ? 47   LEU A CA   1 
ATOM   360   C C    . LEU A 1 79   ? 172.284 185.245 205.522 1.00 25.27  ? 47   LEU A C    1 
ATOM   361   O O    . LEU A 1 79   ? 172.257 186.420 205.908 1.00 29.49  ? 47   LEU A O    1 
ATOM   362   C CB   . LEU A 1 79   ? 174.053 184.184 204.115 1.00 24.40  ? 47   LEU A CB   1 
ATOM   363   C CG   . LEU A 1 79   ? 174.584 183.642 202.790 1.00 23.61  ? 47   LEU A CG   1 
ATOM   364   C CD1  . LEU A 1 79   ? 175.939 182.990 202.994 1.00 23.27  ? 47   LEU A CD1  1 
ATOM   365   C CD2  . LEU A 1 79   ? 173.602 182.656 202.184 1.00 30.06  ? 47   LEU A CD2  1 
ATOM   366   N N    . PRO A 1 80   ? 171.943 184.243 206.327 1.00 32.81  ? 48   PRO A N    1 
ATOM   367   C CA   . PRO A 1 80   ? 171.638 184.507 207.735 1.00 32.67  ? 48   PRO A CA   1 
ATOM   368   C C    . PRO A 1 80   ? 172.871 184.983 208.482 1.00 35.03  ? 48   PRO A C    1 
ATOM   369   O O    . PRO A 1 80   ? 174.007 184.658 208.130 1.00 40.46  ? 48   PRO A O    1 
ATOM   370   C CB   . PRO A 1 80   ? 171.160 183.147 208.257 1.00 35.95  ? 48   PRO A CB   1 
ATOM   371   C CG   . PRO A 1 80   ? 170.752 182.388 207.038 1.00 35.09  ? 48   PRO A CG   1 
ATOM   372   C CD   . PRO A 1 80   ? 171.679 182.844 205.958 1.00 38.05  ? 48   PRO A CD   1 
ATOM   373   N N    . ARG A 1 81   ? 172.633 185.767 209.529 1.00 46.23  ? 49   ARG A N    1 
ATOM   374   C CA   . ARG A 1 81   ? 173.701 186.362 210.320 1.00 43.42  ? 49   ARG A CA   1 
ATOM   375   C C    . ARG A 1 81   ? 174.187 185.458 211.443 1.00 48.25  ? 49   ARG A C    1 
ATOM   376   O O    . ARG A 1 81   ? 175.147 185.814 212.134 1.00 56.99  ? 49   ARG A O    1 
ATOM   377   C CB   . ARG A 1 81   ? 173.232 187.693 210.912 1.00 38.20  ? 49   ARG A CB   1 
ATOM   378   C CG   . ARG A 1 81   ? 172.350 188.503 209.985 1.00 43.08  ? 49   ARG A CG   1 
ATOM   379   C CD   . ARG A 1 81   ? 171.922 189.801 210.641 1.00 49.91  ? 49   ARG A CD   1 
ATOM   380   N NE   . ARG A 1 81   ? 173.068 190.635 210.974 1.00 54.04  ? 49   ARG A NE   1 
ATOM   381   C CZ   . ARG A 1 81   ? 173.655 191.468 210.127 1.00 51.59  ? 49   ARG A CZ   1 
ATOM   382   N NH1  . ARG A 1 81   ? 173.229 191.600 208.882 1.00 49.47  ? 49   ARG A NH1  1 
ATOM   383   N NH2  . ARG A 1 81   ? 174.697 192.184 210.539 1.00 49.69  ? 49   ARG A NH2  1 
ATOM   384   N N    . ARG A 1 82   ? 173.558 184.305 211.642 1.00 44.93  ? 50   ARG A N    1 
ATOM   385   C CA   . ARG A 1 82   ? 173.842 183.445 212.778 1.00 42.23  ? 50   ARG A CA   1 
ATOM   386   C C    . ARG A 1 82   ? 174.222 182.053 212.298 1.00 42.57  ? 50   ARG A C    1 
ATOM   387   O O    . ARG A 1 82   ? 173.625 181.525 211.356 1.00 51.76  ? 50   ARG A O    1 
ATOM   388   C CB   . ARG A 1 82   ? 172.633 183.373 213.714 1.00 41.58  ? 50   ARG A CB   1 
ATOM   389   C CG   . ARG A 1 82   ? 172.160 184.735 214.187 1.00 44.76  ? 50   ARG A CG   1 
ATOM   390   C CD   . ARG A 1 82   ? 170.880 184.645 214.994 1.00 43.20  ? 50   ARG A CD   1 
ATOM   391   N NE   . ARG A 1 82   ? 171.056 183.876 216.219 1.00 43.29  ? 50   ARG A NE   1 
ATOM   392   C CZ   . ARG A 1 82   ? 170.781 182.585 216.338 1.00 48.59  ? 50   ARG A CZ   1 
ATOM   393   N NH1  . ARG A 1 82   ? 170.305 181.884 215.322 1.00 51.71  ? 50   ARG A NH1  1 
ATOM   394   N NH2  . ARG A 1 82   ? 170.987 181.982 217.505 1.00 51.02  ? 50   ARG A NH2  1 
ATOM   395   N N    . SER A 1 83   ? 175.223 181.468 212.947 1.00 37.99  ? 51   SER A N    1 
ATOM   396   C CA   . SER A 1 83   ? 175.648 180.109 212.645 1.00 36.04  ? 51   SER A CA   1 
ATOM   397   C C    . SER A 1 83   ? 176.503 179.609 213.799 1.00 40.07  ? 51   SER A C    1 
ATOM   398   O O    . SER A 1 83   ? 176.950 180.384 214.647 1.00 49.80  ? 51   SER A O    1 
ATOM   399   C CB   . SER A 1 83   ? 176.416 180.042 211.322 1.00 45.43  ? 51   SER A CB   1 
ATOM   400   O OG   . SER A 1 83   ? 177.602 180.815 211.381 1.00 48.31  ? 51   SER A OG   1 
ATOM   401   N N    . GLY A 1 84   ? 176.727 178.299 213.818 1.00 44.85  ? 52   GLY A N    1 
ATOM   402   C CA   . GLY A 1 84   ? 177.562 177.697 214.839 1.00 42.68  ? 52   GLY A CA   1 
ATOM   403   C C    . GLY A 1 84   ? 179.010 177.615 214.409 1.00 42.72  ? 52   GLY A C    1 
ATOM   404   O O    . GLY A 1 84   ? 179.363 176.807 213.545 1.00 53.71  ? 52   GLY A O    1 
ATOM   405   N N    . LYS A 1 85   ? 179.859 178.448 215.000 1.00 31.56  ? 53   LYS A N    1 
ATOM   406   C CA   . LYS A 1 85   ? 181.252 178.576 214.597 1.00 34.46  ? 53   LYS A CA   1 
ATOM   407   C C    . LYS A 1 85   ? 182.165 178.211 215.757 1.00 40.43  ? 53   LYS A C    1 
ATOM   408   O O    . LYS A 1 85   ? 181.981 178.702 216.874 1.00 55.07  ? 53   LYS A O    1 
ATOM   409   C CB   . LYS A 1 85   ? 181.550 179.999 214.120 1.00 38.52  ? 53   LYS A CB   1 
ATOM   410   C CG   . LYS A 1 85   ? 180.662 180.466 212.986 1.00 44.11  ? 53   LYS A CG   1 
ATOM   411   C CD   . LYS A 1 85   ? 180.936 181.914 212.637 1.00 46.81  ? 53   LYS A CD   1 
ATOM   412   C CE   . LYS A 1 85   ? 180.535 182.833 213.773 1.00 43.63  ? 53   LYS A CE   1 
ATOM   413   N NZ   . LYS A 1 85   ? 179.073 182.779 214.026 1.00 46.66  ? 53   LYS A NZ   1 
ATOM   414   N N    . LEU A 1 86   ? 183.146 177.355 215.486 1.00 31.39  ? 54   LEU A N    1 
ATOM   415   C CA   . LEU A 1 86   ? 184.137 177.008 216.492 1.00 28.79  ? 54   LEU A CA   1 
ATOM   416   C C    . LEU A 1 86   ? 184.988 178.226 216.838 1.00 43.07  ? 54   LEU A C    1 
ATOM   417   O O    . LEU A 1 86   ? 185.138 179.161 216.047 1.00 48.15  ? 54   LEU A O    1 
ATOM   418   C CB   . LEU A 1 86   ? 185.026 175.869 215.997 1.00 37.89  ? 54   LEU A CB   1 
ATOM   419   C CG   . LEU A 1 86   ? 184.310 174.607 215.516 1.00 43.64  ? 54   LEU A CG   1 
ATOM   420   C CD1  . LEU A 1 86   ? 185.315 173.568 215.055 1.00 36.18  ? 54   LEU A CD1  1 
ATOM   421   C CD2  . LEU A 1 86   ? 183.422 174.047 216.612 1.00 44.48  ? 54   LEU A CD2  1 
ATOM   422   N N    . LYS A 1 87   ? 185.556 178.207 218.044 1.00 58.96  ? 55   LYS A N    1 
ATOM   423   C CA   . LYS A 1 87   ? 186.315 179.360 218.516 1.00 57.22  ? 55   LYS A CA   1 
ATOM   424   C C    . LYS A 1 87   ? 187.596 179.555 217.713 1.00 54.95  ? 55   LYS A C    1 
ATOM   425   O O    . LYS A 1 87   ? 187.894 180.668 217.265 1.00 59.82  ? 55   LYS A O    1 
ATOM   426   C CB   . LYS A 1 87   ? 186.626 179.213 220.004 1.00 58.14  ? 55   LYS A CB   1 
ATOM   427   C CG   . LYS A 1 87   ? 185.473 179.609 220.907 1.00 59.83  ? 55   LYS A CG   1 
ATOM   428   C CD   . LYS A 1 87   ? 185.872 179.570 222.370 1.00 55.47  ? 55   LYS A CD   1 
ATOM   429   C CE   . LYS A 1 87   ? 186.130 178.148 222.833 1.00 56.53  ? 55   LYS A CE   1 
ATOM   430   N NZ   . LYS A 1 87   ? 186.429 178.100 224.290 1.00 57.97  ? 55   LYS A NZ   1 
ATOM   431   N N    . ASP A 1 88   ? 188.369 178.489 217.521 1.00 55.41  ? 56   ASP A N    1 
ATOM   432   C CA   . ASP A 1 88   ? 189.650 178.593 216.839 1.00 60.37  ? 56   ASP A CA   1 
ATOM   433   C C    . ASP A 1 88   ? 189.827 177.439 215.866 1.00 59.88  ? 56   ASP A C    1 
ATOM   434   O O    . ASP A 1 88   ? 189.386 176.317 216.132 1.00 63.43  ? 56   ASP A O    1 
ATOM   435   C CB   . ASP A 1 88   ? 190.813 178.614 217.839 1.00 64.16  ? 56   ASP A CB   1 
ATOM   436   C CG   . ASP A 1 88   ? 190.790 179.837 218.735 1.00 70.89  ? 56   ASP A CG   1 
ATOM   437   O OD1  . ASP A 1 88   ? 190.327 180.903 218.277 1.00 71.70  ? 56   ASP A OD1  1 
ATOM   438   O OD2  . ASP A 1 88   ? 191.234 179.732 219.897 1.00 69.46  ? 56   ASP A OD2  1 
ATOM   439   N N    . LEU A 1 89   ? 190.470 177.728 214.734 1.00 39.25  ? 57   LEU A N    1 
ATOM   440   C CA   . LEU A 1 89   ? 190.805 176.723 213.736 1.00 35.96  ? 57   LEU A CA   1 
ATOM   441   C C    . LEU A 1 89   ? 192.280 176.712 213.365 1.00 43.61  ? 57   LEU A C    1 
ATOM   442   O O    . LEU A 1 89   ? 192.696 175.856 212.577 1.00 48.92  ? 57   LEU A O    1 
ATOM   443   C CB   . LEU A 1 89   ? 189.977 176.933 212.461 1.00 33.05  ? 57   LEU A CB   1 
ATOM   444   C CG   . LEU A 1 89   ? 188.540 176.416 212.446 1.00 43.98  ? 57   LEU A CG   1 
ATOM   445   C CD1  . LEU A 1 89   ? 187.908 176.639 211.082 1.00 41.43  ? 57   LEU A CD1  1 
ATOM   446   C CD2  . LEU A 1 89   ? 188.501 174.945 212.818 1.00 50.01  ? 57   LEU A CD2  1 
ATOM   447   N N    . SER A 1 90   ? 193.079 177.630 213.900 1.00 40.19  ? 58   SER A N    1 
ATOM   448   C CA   . SER A 1 90   ? 194.467 177.813 213.495 1.00 34.64  ? 58   SER A CA   1 
ATOM   449   C C    . SER A 1 90   ? 195.439 177.349 214.574 1.00 33.40  ? 58   SER A C    1 
ATOM   450   O O    . SER A 1 90   ? 196.469 177.981 214.817 1.00 46.23  ? 58   SER A O    1 
ATOM   451   C CB   . SER A 1 90   ? 194.732 179.272 213.137 1.00 44.26  ? 58   SER A CB   1 
ATOM   452   O OG   . SER A 1 90   ? 194.498 180.113 214.253 1.00 47.52  ? 58   SER A OG   1 
ATOM   453   N N    . ARG A 1 91   ? 195.122 176.242 215.235 1.00 27.65  ? 59   ARG A N    1 
ATOM   454   C CA   . ARG A 1 91   ? 195.999 175.655 216.235 1.00 38.44  ? 59   ARG A CA   1 
ATOM   455   C C    . ARG A 1 91   ? 196.174 174.175 215.936 1.00 43.70  ? 59   ARG A C    1 
ATOM   456   O O    . ARG A 1 91   ? 195.201 173.473 215.649 1.00 47.15  ? 59   ARG A O    1 
ATOM   457   C CB   . ARG A 1 91   ? 195.439 175.846 217.647 1.00 44.45  ? 59   ARG A CB   1 
ATOM   458   C CG   . ARG A 1 91   ? 195.110 177.288 217.988 1.00 41.48  ? 59   ARG A CG   1 
ATOM   459   C CD   . ARG A 1 91   ? 196.352 178.163 217.979 1.00 41.43  ? 59   ARG A CD   1 
ATOM   460   N NE   . ARG A 1 91   ? 196.022 179.568 218.187 1.00 45.37  ? 59   ARG A NE   1 
ATOM   461   C CZ   . ARG A 1 91   ? 196.916 180.543 218.279 1.00 41.06  ? 59   ARG A CZ   1 
ATOM   462   N NH1  . ARG A 1 91   ? 198.213 180.302 218.193 1.00 39.10  ? 59   ARG A NH1  1 
ATOM   463   N NH2  . ARG A 1 91   ? 196.496 181.791 218.464 1.00 37.59  ? 59   ARG A NH2  1 
ATOM   464   N N    . PHE A 1 92   ? 197.417 173.704 216.011 1.00 40.49  ? 60   PHE A N    1 
ATOM   465   C CA   . PHE A 1 92   ? 197.712 172.307 215.726 1.00 36.91  ? 60   PHE A CA   1 
ATOM   466   C C    . PHE A 1 92   ? 199.111 171.954 216.205 1.00 38.95  ? 60   PHE A C    1 
ATOM   467   O O    . PHE A 1 92   ? 200.070 172.682 215.932 1.00 46.63  ? 60   PHE A O    1 
ATOM   468   C CB   . PHE A 1 92   ? 197.558 172.034 214.229 1.00 38.95  ? 60   PHE A CB   1 
ATOM   469   C CG   . PHE A 1 92   ? 197.969 170.654 213.814 1.00 41.76  ? 60   PHE A CG   1 
ATOM   470   C CD1  . PHE A 1 92   ? 197.309 169.544 214.304 1.00 42.67  ? 60   PHE A CD1  1 
ATOM   471   C CD2  . PHE A 1 92   ? 199.004 170.470 212.914 1.00 44.00  ? 60   PHE A CD2  1 
ATOM   472   C CE1  . PHE A 1 92   ? 197.680 168.278 213.917 1.00 41.97  ? 60   PHE A CE1  1 
ATOM   473   C CE2  . PHE A 1 92   ? 199.379 169.204 212.522 1.00 44.29  ? 60   PHE A CE2  1 
ATOM   474   C CZ   . PHE A 1 92   ? 198.716 168.106 213.024 1.00 46.07  ? 60   PHE A CZ   1 
ATOM   475   N N    . ASP A 1 93   ? 199.235 170.839 216.926 1.00 42.55  ? 61   ASP A N    1 
ATOM   476   C CA   . ASP A 1 93   ? 200.517 170.397 217.470 1.00 37.94  ? 61   ASP A CA   1 
ATOM   477   C C    . ASP A 1 93   ? 201.204 169.531 216.420 1.00 43.96  ? 61   ASP A C    1 
ATOM   478   O O    . ASP A 1 93   ? 201.146 168.300 216.437 1.00 52.06  ? 61   ASP A O    1 
ATOM   479   C CB   . ASP A 1 93   ? 200.313 169.654 218.784 1.00 39.35  ? 61   ASP A CB   1 
ATOM   480   C CG   . ASP A 1 93   ? 201.588 169.532 219.587 1.00 50.85  ? 61   ASP A CG   1 
ATOM   481   O OD1  . ASP A 1 93   ? 202.616 170.098 219.162 1.00 51.26  ? 61   ASP A OD1  1 
ATOM   482   O OD2  . ASP A 1 93   ? 201.563 168.871 220.645 1.00 57.73  ? 61   ASP A OD2  1 
ATOM   483   N N    . ALA A 1 94   ? 201.863 170.206 215.476 1.00 39.42  ? 62   ALA A N    1 
ATOM   484   C CA   . ALA A 1 94   ? 202.498 169.505 214.366 1.00 35.67  ? 62   ALA A CA   1 
ATOM   485   C C    . ALA A 1 94   ? 203.598 168.571 214.852 1.00 38.98  ? 62   ALA A C    1 
ATOM   486   O O    . ALA A 1 94   ? 203.759 167.464 214.326 1.00 51.55  ? 62   ALA A O    1 
ATOM   487   C CB   . ALA A 1 94   ? 203.056 170.512 213.361 1.00 41.81  ? 62   ALA A CB   1 
ATOM   488   N N    . SER A 1 95   ? 204.365 168.996 215.857 1.00 31.09  ? 63   SER A N    1 
ATOM   489   C CA   . SER A 1 95   ? 205.502 168.198 216.303 1.00 33.54  ? 63   SER A CA   1 
ATOM   490   C C    . SER A 1 95   ? 205.063 166.825 216.795 1.00 34.18  ? 63   SER A C    1 
ATOM   491   O O    . SER A 1 95   ? 205.716 165.817 216.505 1.00 39.22  ? 63   SER A O    1 
ATOM   492   C CB   . SER A 1 95   ? 206.263 168.939 217.399 1.00 37.88  ? 63   SER A CB   1 
ATOM   493   O OG   . SER A 1 95   ? 206.758 170.177 216.925 1.00 42.42  ? 63   SER A OG   1 
ATOM   494   N N    . PHE A 1 96   ? 203.964 166.765 217.548 1.00 29.73  ? 64   PHE A N    1 
ATOM   495   C CA   . PHE A 1 96   ? 203.520 165.489 218.101 1.00 28.88  ? 64   PHE A CA   1 
ATOM   496   C C    . PHE A 1 96   ? 203.143 164.509 217.000 1.00 39.06  ? 64   PHE A C    1 
ATOM   497   O O    . PHE A 1 96   ? 203.466 163.318 217.079 1.00 47.82  ? 64   PHE A O    1 
ATOM   498   C CB   . PHE A 1 96   ? 202.343 165.707 219.049 1.00 31.77  ? 64   PHE A CB   1 
ATOM   499   C CG   . PHE A 1 96   ? 201.847 164.449 219.698 1.00 33.80  ? 64   PHE A CG   1 
ATOM   500   C CD1  . PHE A 1 96   ? 202.473 163.940 220.822 1.00 39.56  ? 64   PHE A CD1  1 
ATOM   501   C CD2  . PHE A 1 96   ? 200.752 163.777 219.186 1.00 38.07  ? 64   PHE A CD2  1 
ATOM   502   C CE1  . PHE A 1 96   ? 202.017 162.784 221.421 1.00 39.26  ? 64   PHE A CE1  1 
ATOM   503   C CE2  . PHE A 1 96   ? 200.291 162.621 219.781 1.00 40.09  ? 64   PHE A CE2  1 
ATOM   504   C CZ   . PHE A 1 96   ? 200.925 162.124 220.901 1.00 38.32  ? 64   PHE A CZ   1 
ATOM   505   N N    . PHE A 1 97   ? 202.461 164.989 215.966 1.00 36.95  ? 65   PHE A N    1 
ATOM   506   C CA   . PHE A 1 97   ? 202.000 164.140 214.879 1.00 34.65  ? 65   PHE A CA   1 
ATOM   507   C C    . PHE A 1 97   ? 203.001 164.051 213.735 1.00 34.74  ? 65   PHE A C    1 
ATOM   508   O O    . PHE A 1 97   ? 202.704 163.425 212.714 1.00 33.26  ? 65   PHE A O    1 
ATOM   509   C CB   . PHE A 1 97   ? 200.649 164.640 214.368 1.00 30.90  ? 65   PHE A CB   1 
ATOM   510   C CG   . PHE A 1 97   ? 199.577 164.644 215.417 1.00 34.32  ? 65   PHE A CG   1 
ATOM   511   C CD1  . PHE A 1 97   ? 198.798 163.522 215.636 1.00 36.16  ? 65   PHE A CD1  1 
ATOM   512   C CD2  . PHE A 1 97   ? 199.360 165.767 216.193 1.00 36.60  ? 65   PHE A CD2  1 
ATOM   513   C CE1  . PHE A 1 97   ? 197.818 163.525 216.603 1.00 32.52  ? 65   PHE A CE1  1 
ATOM   514   C CE2  . PHE A 1 97   ? 198.383 165.776 217.159 1.00 32.77  ? 65   PHE A CE2  1 
ATOM   515   C CZ   . PHE A 1 97   ? 197.611 164.654 217.365 1.00 35.12  ? 65   PHE A CZ   1 
ATOM   516   N N    . GLY A 1 98   ? 204.178 164.648 213.889 1.00 47.88  ? 66   GLY A N    1 
ATOM   517   C CA   . GLY A 1 98   ? 205.223 164.518 212.887 1.00 46.26  ? 66   GLY A CA   1 
ATOM   518   C C    . GLY A 1 98   ? 204.883 165.139 211.551 1.00 47.72  ? 66   GLY A C    1 
ATOM   519   O O    . GLY A 1 98   ? 205.212 164.570 210.503 1.00 57.41  ? 66   GLY A O    1 
ATOM   520   N N    . VAL A 1 99   ? 204.226 166.292 211.563 1.00 36.77  ? 67   VAL A N    1 
ATOM   521   C CA   . VAL A 1 99   ? 203.894 167.018 210.344 1.00 37.30  ? 67   VAL A CA   1 
ATOM   522   C C    . VAL A 1 99   ? 204.817 168.223 210.247 1.00 41.22  ? 67   VAL A C    1 
ATOM   523   O O    . VAL A 1 99   ? 204.824 169.084 211.135 1.00 53.05  ? 67   VAL A O    1 
ATOM   524   C CB   . VAL A 1 99   ? 202.420 167.449 210.329 1.00 39.55  ? 67   VAL A CB   1 
ATOM   525   C CG1  . VAL A 1 99   ? 202.086 168.131 209.015 1.00 44.57  ? 67   VAL A CG1  1 
ATOM   526   C CG2  . VAL A 1 99   ? 201.518 166.252 210.558 1.00 40.41  ? 67   VAL A CG2  1 
ATOM   527   N N    . HIS A 1 100  ? 205.591 168.292 209.169 1.00 49.13  ? 68   HIS A N    1 
ATOM   528   C CA   . HIS A 1 100  ? 206.508 169.404 208.994 1.00 52.43  ? 68   HIS A CA   1 
ATOM   529   C C    . HIS A 1 100  ? 205.735 170.698 208.742 1.00 55.97  ? 68   HIS A C    1 
ATOM   530   O O    . HIS A 1 100  ? 204.610 170.670 208.235 1.00 65.96  ? 68   HIS A O    1 
ATOM   531   C CB   . HIS A 1 100  ? 207.472 169.129 207.846 1.00 54.48  ? 68   HIS A CB   1 
ATOM   532   C CG   . HIS A 1 100  ? 208.628 168.259 208.230 1.00 64.55  ? 68   HIS A CG   1 
ATOM   533   N ND1  . HIS A 1 100  ? 209.058 168.131 209.532 1.00 64.43  ? 68   HIS A ND1  1 
ATOM   534   C CD2  . HIS A 1 100  ? 209.441 167.472 207.486 1.00 66.26  ? 68   HIS A CD2  1 
ATOM   535   C CE1  . HIS A 1 100  ? 210.088 167.304 209.575 1.00 64.06  ? 68   HIS A CE1  1 
ATOM   536   N NE2  . HIS A 1 100  ? 210.340 166.890 208.346 1.00 68.61  ? 68   HIS A NE2  1 
ATOM   537   N N    . PRO A 1 101  ? 206.317 171.847 209.098 1.00 38.80  ? 69   PRO A N    1 
ATOM   538   C CA   . PRO A 1 101  ? 205.547 173.101 209.037 1.00 42.03  ? 69   PRO A CA   1 
ATOM   539   C C    . PRO A 1 101  ? 204.959 173.398 207.670 1.00 45.39  ? 69   PRO A C    1 
ATOM   540   O O    . PRO A 1 101  ? 203.819 173.869 207.586 1.00 52.75  ? 69   PRO A O    1 
ATOM   541   C CB   . PRO A 1 101  ? 206.580 174.157 209.453 1.00 43.82  ? 69   PRO A CB   1 
ATOM   542   C CG   . PRO A 1 101  ? 207.565 173.407 210.283 1.00 46.89  ? 69   PRO A CG   1 
ATOM   543   C CD   . PRO A 1 101  ? 207.667 172.054 209.644 1.00 44.36  ? 69   PRO A CD   1 
ATOM   544   N N    . LYS A 1 102  ? 205.697 173.136 206.592 1.00 44.96  ? 70   LYS A N    1 
ATOM   545   C CA   . LYS A 1 102  ? 205.149 173.389 205.264 1.00 46.10  ? 70   LYS A CA   1 
ATOM   546   C C    . LYS A 1 102  ? 203.939 172.505 204.996 1.00 48.44  ? 70   LYS A C    1 
ATOM   547   O O    . LYS A 1 102  ? 202.938 172.963 204.433 1.00 55.08  ? 70   LYS A O    1 
ATOM   548   C CB   . LYS A 1 102  ? 206.221 173.182 204.196 1.00 47.02  ? 70   LYS A CB   1 
ATOM   549   C CG   . LYS A 1 102  ? 207.297 174.252 204.191 1.00 50.92  ? 70   LYS A CG   1 
ATOM   550   C CD   . LYS A 1 102  ? 208.153 174.166 202.939 1.00 53.69  ? 70   LYS A CD   1 
ATOM   551   C CE   . LYS A 1 102  ? 208.850 172.820 202.836 1.00 55.78  ? 70   LYS A CE   1 
ATOM   552   N NZ   . LYS A 1 102  ? 209.762 172.586 203.989 1.00 54.61  ? 70   LYS A NZ   1 
ATOM   553   N N    . GLN A 1 103  ? 204.010 171.234 205.395 1.00 46.42  ? 71   GLN A N    1 
ATOM   554   C CA   . GLN A 1 103  ? 202.858 170.352 205.249 1.00 43.70  ? 71   GLN A CA   1 
ATOM   555   C C    . GLN A 1 103  ? 201.702 170.788 206.137 1.00 47.50  ? 71   GLN A C    1 
ATOM   556   O O    . GLN A 1 103  ? 200.537 170.652 205.747 1.00 58.40  ? 71   GLN A O    1 
ATOM   557   C CB   . GLN A 1 103  ? 203.252 168.911 205.567 1.00 51.13  ? 71   GLN A CB   1 
ATOM   558   C CG   . GLN A 1 103  ? 202.094 167.929 205.494 1.00 60.93  ? 71   GLN A CG   1 
ATOM   559   C CD   . GLN A 1 103  ? 201.576 167.745 204.083 1.00 64.86  ? 71   GLN A CD   1 
ATOM   560   O OE1  . GLN A 1 103  ? 200.368 167.676 203.855 1.00 64.07  ? 71   GLN A OE1  1 
ATOM   561   N NE2  . GLN A 1 103  ? 202.490 167.656 203.125 1.00 63.98  ? 71   GLN A NE2  1 
ATOM   562   N N    . ALA A 1 104  ? 201.999 171.309 207.330 1.00 37.41  ? 72   ALA A N    1 
ATOM   563   C CA   . ALA A 1 104  ? 200.938 171.715 208.246 1.00 38.02  ? 72   ALA A CA   1 
ATOM   564   C C    . ALA A 1 104  ? 200.099 172.847 207.665 1.00 39.98  ? 72   ALA A C    1 
ATOM   565   O O    . ALA A 1 104  ? 198.870 172.847 207.793 1.00 54.31  ? 72   ALA A O    1 
ATOM   566   C CB   . ALA A 1 104  ? 201.536 172.127 209.590 1.00 42.09  ? 72   ALA A CB   1 
ATOM   567   N N    . HIS A 1 105  ? 200.745 173.825 207.028 1.00 30.73  ? 73   HIS A N    1 
ATOM   568   C CA   . HIS A 1 105  ? 200.012 174.972 206.502 1.00 33.46  ? 73   HIS A CA   1 
ATOM   569   C C    . HIS A 1 105  ? 199.034 174.556 205.413 1.00 40.14  ? 73   HIS A C    1 
ATOM   570   O O    . HIS A 1 105  ? 197.901 175.050 205.362 1.00 46.33  ? 73   HIS A O    1 
ATOM   571   C CB   . HIS A 1 105  ? 200.989 176.019 205.971 1.00 34.90  ? 73   HIS A CB   1 
ATOM   572   C CG   . HIS A 1 105  ? 201.701 176.780 207.043 1.00 37.59  ? 73   HIS A CG   1 
ATOM   573   N ND1  . HIS A 1 105  ? 201.076 177.730 207.820 1.00 40.61  ? 73   HIS A ND1  1 
ATOM   574   C CD2  . HIS A 1 105  ? 202.988 176.741 207.460 1.00 41.22  ? 73   HIS A CD2  1 
ATOM   575   C CE1  . HIS A 1 105  ? 201.945 178.240 208.674 1.00 40.94  ? 73   HIS A CE1  1 
ATOM   576   N NE2  . HIS A 1 105  ? 203.113 177.657 208.476 1.00 42.81  ? 73   HIS A NE2  1 
ATOM   577   N N    . THR A 1 106  ? 199.452 173.657 204.530 1.00 39.43  ? 74   THR A N    1 
ATOM   578   C CA   . THR A 1 106  ? 198.626 173.180 203.432 1.00 40.12  ? 74   THR A CA   1 
ATOM   579   C C    . THR A 1 106  ? 197.688 172.057 203.844 1.00 41.17  ? 74   THR A C    1 
ATOM   580   O O    . THR A 1 106  ? 197.219 171.308 202.979 1.00 52.66  ? 74   THR A O    1 
ATOM   581   C CB   . THR A 1 106  ? 199.513 172.718 202.276 1.00 48.48  ? 74   THR A CB   1 
ATOM   582   O OG1  . THR A 1 106  ? 200.306 171.604 202.703 1.00 50.71  ? 74   THR A OG1  1 
ATOM   583   C CG2  . THR A 1 106  ? 200.434 173.841 201.839 1.00 47.26  ? 74   THR A CG2  1 
ATOM   584   N N    . MET A 1 107  ? 197.410 171.917 205.134 1.00 39.03  ? 75   MET A N    1 
ATOM   585   C CA   . MET A 1 107  ? 196.597 170.828 205.650 1.00 43.31  ? 75   MET A CA   1 
ATOM   586   C C    . MET A 1 107  ? 195.201 171.329 205.992 1.00 48.63  ? 75   MET A C    1 
ATOM   587   O O    . MET A 1 107  ? 195.039 172.407 206.572 1.00 52.47  ? 75   MET A O    1 
ATOM   588   C CB   . MET A 1 107  ? 197.253 170.208 206.884 1.00 42.31  ? 75   MET A CB   1 
ATOM   589   C CG   . MET A 1 107  ? 196.641 168.899 207.333 1.00 45.92  ? 75   MET A CG   1 
ATOM   590   S SD   . MET A 1 107  ? 197.704 168.045 208.508 1.00 63.82  ? 75   MET A SD   1 
ATOM   591   C CE   . MET A 1 107  ? 199.205 167.901 207.543 1.00 53.14  ? 75   MET A CE   1 
ATOM   592   N N    . ASP A 1 108  ? 194.197 170.546 205.620 1.00 58.76  ? 76   ASP A N    1 
ATOM   593   C CA   . ASP A 1 108  ? 192.819 170.914 205.897 1.00 53.08  ? 76   ASP A CA   1 
ATOM   594   C C    . ASP A 1 108  ? 192.620 171.069 207.401 1.00 54.27  ? 76   ASP A C    1 
ATOM   595   O O    . ASP A 1 108  ? 193.040 170.193 208.170 1.00 67.13  ? 76   ASP A O    1 
ATOM   596   C CB   . ASP A 1 108  ? 191.868 169.855 205.338 1.00 59.36  ? 76   ASP A CB   1 
ATOM   597   C CG   . ASP A 1 108  ? 190.408 170.249 205.460 1.00 66.21  ? 76   ASP A CG   1 
ATOM   598   O OD1  . ASP A 1 108  ? 190.004 170.752 206.529 1.00 70.46  ? 76   ASP A OD1  1 
ATOM   599   O OD2  . ASP A 1 108  ? 189.660 170.053 204.480 1.00 65.42  ? 76   ASP A OD2  1 
ATOM   600   N N    . PRO A 1 109  ? 192.000 172.157 207.859 1.00 38.38  ? 77   PRO A N    1 
ATOM   601   C CA   . PRO A 1 109  ? 191.757 172.303 209.302 1.00 46.33  ? 77   PRO A CA   1 
ATOM   602   C C    . PRO A 1 109  ? 190.950 171.161 209.882 1.00 52.07  ? 77   PRO A C    1 
ATOM   603   O O    . PRO A 1 109  ? 191.132 170.812 211.057 1.00 59.16  ? 77   PRO A O    1 
ATOM   604   C CB   . PRO A 1 109  ? 191.000 173.636 209.396 1.00 44.37  ? 77   PRO A CB   1 
ATOM   605   C CG   . PRO A 1 109  ? 191.354 174.365 208.150 1.00 45.29  ? 77   PRO A CG   1 
ATOM   606   C CD   . PRO A 1 109  ? 191.512 173.315 207.096 1.00 44.20  ? 77   PRO A CD   1 
ATOM   607   N N    . GLN A 1 110  ? 190.059 170.564 209.087 1.00 55.12  ? 78   GLN A N    1 
ATOM   608   C CA   . GLN A 1 110  ? 189.290 169.422 209.562 1.00 53.31  ? 78   GLN A CA   1 
ATOM   609   C C    . GLN A 1 110  ? 190.213 168.306 210.033 1.00 58.31  ? 78   GLN A C    1 
ATOM   610   O O    . GLN A 1 110  ? 190.053 167.779 211.137 1.00 65.75  ? 78   GLN A O    1 
ATOM   611   C CB   . GLN A 1 110  ? 188.358 168.925 208.458 1.00 53.87  ? 78   GLN A CB   1 
ATOM   612   C CG   . GLN A 1 110  ? 187.366 169.965 207.968 1.00 54.49  ? 78   GLN A CG   1 
ATOM   613   C CD   . GLN A 1 110  ? 186.563 169.489 206.776 1.00 58.60  ? 78   GLN A CD   1 
ATOM   614   O OE1  . GLN A 1 110  ? 185.554 170.092 206.411 1.00 59.06  ? 78   GLN A OE1  1 
ATOM   615   N NE2  . GLN A 1 110  ? 187.009 168.402 206.158 1.00 59.65  ? 78   GLN A NE2  1 
ATOM   616   N N    . LEU A 1 111  ? 191.199 167.943 209.209 1.00 46.07  ? 79   LEU A N    1 
ATOM   617   C CA   . LEU A 1 111  ? 192.139 166.893 209.589 1.00 41.35  ? 79   LEU A CA   1 
ATOM   618   C C    . LEU A 1 111  ? 192.978 167.309 210.793 1.00 46.36  ? 79   LEU A C    1 
ATOM   619   O O    . LEU A 1 111  ? 193.245 166.495 211.689 1.00 61.38  ? 79   LEU A O    1 
ATOM   620   C CB   . LEU A 1 111  ? 193.034 166.547 208.401 1.00 46.64  ? 79   LEU A CB   1 
ATOM   621   C CG   . LEU A 1 111  ? 193.977 165.358 208.561 1.00 51.20  ? 79   LEU A CG   1 
ATOM   622   C CD1  . LEU A 1 111  ? 193.185 164.082 208.785 1.00 48.24  ? 79   LEU A CD1  1 
ATOM   623   C CD2  . LEU A 1 111  ? 194.875 165.228 207.345 1.00 51.67  ? 79   LEU A CD2  1 
ATOM   624   N N    . ARG A 1 112  ? 193.402 168.573 210.829 1.00 35.26  ? 80   ARG A N    1 
ATOM   625   C CA   . ARG A 1 112  ? 194.216 169.055 211.939 1.00 34.66  ? 80   ARG A CA   1 
ATOM   626   C C    . ARG A 1 112  ? 193.487 168.889 213.265 1.00 42.94  ? 80   ARG A C    1 
ATOM   627   O O    . ARG A 1 112  ? 194.063 168.412 214.249 1.00 52.61  ? 80   ARG A O    1 
ATOM   628   C CB   . ARG A 1 112  ? 194.599 170.518 211.715 1.00 30.98  ? 80   ARG A CB   1 
ATOM   629   C CG   . ARG A 1 112  ? 195.584 170.750 210.582 1.00 37.22  ? 80   ARG A CG   1 
ATOM   630   C CD   . ARG A 1 112  ? 196.357 172.042 210.794 1.00 36.76  ? 80   ARG A CD   1 
ATOM   631   N NE   . ARG A 1 112  ? 195.503 173.220 210.718 1.00 32.67  ? 80   ARG A NE   1 
ATOM   632   C CZ   . ARG A 1 112  ? 195.621 174.170 209.802 1.00 34.59  ? 80   ARG A CZ   1 
ATOM   633   N NH1  . ARG A 1 112  ? 196.574 174.131 208.886 1.00 34.48  ? 80   ARG A NH1  1 
ATOM   634   N NH2  . ARG A 1 112  ? 194.766 175.187 209.809 1.00 41.80  ? 80   ARG A NH2  1 
ATOM   635   N N    . LEU A 1 113  ? 192.211 169.277 213.311 1.00 41.49  ? 81   LEU A N    1 
ATOM   636   C CA   . LEU A 1 113  ? 191.448 169.116 214.544 1.00 39.76  ? 81   LEU A CA   1 
ATOM   637   C C    . LEU A 1 113  ? 191.077 167.660 214.791 1.00 47.59  ? 81   LEU A C    1 
ATOM   638   O O    . LEU A 1 113  ? 190.979 167.235 215.949 1.00 59.14  ? 81   LEU A O    1 
ATOM   639   C CB   . LEU A 1 113  ? 190.188 169.978 214.501 1.00 41.41  ? 81   LEU A CB   1 
ATOM   640   C CG   . LEU A 1 113  ? 190.401 171.469 214.253 1.00 45.03  ? 81   LEU A CG   1 
ATOM   641   C CD1  . LEU A 1 113  ? 189.083 172.218 214.336 1.00 49.67  ? 81   LEU A CD1  1 
ATOM   642   C CD2  . LEU A 1 113  ? 191.402 172.027 215.246 1.00 46.86  ? 81   LEU A CD2  1 
ATOM   643   N N    . LEU A 1 114  ? 190.867 166.884 213.725 1.00 41.19  ? 82   LEU A N    1 
ATOM   644   C CA   . LEU A 1 114  ? 190.422 165.507 213.886 1.00 39.01  ? 82   LEU A CA   1 
ATOM   645   C C    . LEU A 1 114  ? 191.518 164.637 214.480 1.00 42.46  ? 82   LEU A C    1 
ATOM   646   O O    . LEU A 1 114  ? 191.232 163.726 215.259 1.00 57.73  ? 82   LEU A O    1 
ATOM   647   C CB   . LEU A 1 114  ? 189.961 164.945 212.542 1.00 44.31  ? 82   LEU A CB   1 
ATOM   648   C CG   . LEU A 1 114  ? 189.323 163.556 212.569 1.00 46.19  ? 82   LEU A CG   1 
ATOM   649   C CD1  . LEU A 1 114  ? 188.099 163.550 213.467 1.00 43.74  ? 82   LEU A CD1  1 
ATOM   650   C CD2  . LEU A 1 114  ? 188.960 163.106 211.165 1.00 48.38  ? 82   LEU A CD2  1 
ATOM   651   N N    . LEU A 1 115  ? 192.776 164.892 214.122 1.00 37.47  ? 83   LEU A N    1 
ATOM   652   C CA   . LEU A 1 115  ? 193.871 164.159 214.752 1.00 40.12  ? 83   LEU A CA   1 
ATOM   653   C C    . LEU A 1 115  ? 193.837 164.331 216.267 1.00 47.12  ? 83   LEU A C    1 
ATOM   654   O O    . LEU A 1 115  ? 193.857 163.348 217.024 1.00 56.44  ? 83   LEU A O    1 
ATOM   655   C CB   . LEU A 1 115  ? 195.210 164.627 214.184 1.00 40.50  ? 83   LEU A CB   1 
ATOM   656   C CG   . LEU A 1 115  ? 195.541 164.190 212.758 1.00 38.40  ? 83   LEU A CG   1 
ATOM   657   C CD1  . LEU A 1 115  ? 196.703 164.992 212.206 1.00 42.79  ? 83   LEU A CD1  1 
ATOM   658   C CD2  . LEU A 1 115  ? 195.862 162.708 212.729 1.00 43.47  ? 83   LEU A CD2  1 
ATOM   659   N N    . GLU A 1 116  ? 193.769 165.582 216.726 1.00 38.96  ? 84   GLU A N    1 
ATOM   660   C CA   . GLU A 1 116  ? 193.752 165.846 218.158 1.00 36.86  ? 84   GLU A CA   1 
ATOM   661   C C    . GLU A 1 116  ? 192.517 165.248 218.813 1.00 41.96  ? 84   GLU A C    1 
ATOM   662   O O    . GLU A 1 116  ? 192.603 164.660 219.897 1.00 55.06  ? 84   GLU A O    1 
ATOM   663   C CB   . GLU A 1 116  ? 193.819 167.351 218.414 1.00 47.03  ? 84   GLU A CB   1 
ATOM   664   C CG   . GLU A 1 116  ? 195.091 168.012 217.911 1.00 56.72  ? 84   GLU A CG   1 
ATOM   665   C CD   . GLU A 1 116  ? 195.080 169.516 218.102 1.00 57.35  ? 84   GLU A CD   1 
ATOM   666   O OE1  . GLU A 1 116  ? 193.987 170.085 218.301 1.00 55.41  ? 84   GLU A OE1  1 
ATOM   667   O OE2  . GLU A 1 116  ? 196.167 170.130 218.057 1.00 58.17  ? 84   GLU A OE2  1 
ATOM   668   N N    . VAL A 1 117  ? 191.356 165.388 218.173 1.00 35.71  ? 85   VAL A N    1 
ATOM   669   C CA   . VAL A 1 117  ? 190.127 164.883 218.772 1.00 33.42  ? 85   VAL A CA   1 
ATOM   670   C C    . VAL A 1 117  ? 190.162 163.364 218.865 1.00 39.45  ? 85   VAL A C    1 
ATOM   671   O O    . VAL A 1 117  ? 189.700 162.780 219.849 1.00 50.66  ? 85   VAL A O    1 
ATOM   672   C CB   . VAL A 1 117  ? 188.906 165.380 217.979 1.00 38.69  ? 85   VAL A CB   1 
ATOM   673   C CG1  . VAL A 1 117  ? 187.626 164.813 218.567 1.00 44.29  ? 85   VAL A CG1  1 
ATOM   674   C CG2  . VAL A 1 117  ? 188.871 166.895 217.978 1.00 40.25  ? 85   VAL A CG2  1 
ATOM   675   N N    . THR A 1 118  ? 190.714 162.699 217.850 1.00 38.31  ? 86   THR A N    1 
ATOM   676   C CA   . THR A 1 118  ? 190.831 161.248 217.893 1.00 40.24  ? 86   THR A CA   1 
ATOM   677   C C    . THR A 1 118  ? 191.767 160.804 219.005 1.00 48.45  ? 86   THR A C    1 
ATOM   678   O O    . THR A 1 118  ? 191.470 159.843 219.727 1.00 58.90  ? 86   THR A O    1 
ATOM   679   C CB   . THR A 1 118  ? 191.317 160.720 216.546 1.00 44.02  ? 86   THR A CB   1 
ATOM   680   O OG1  . THR A 1 118  ? 190.318 160.964 215.548 1.00 54.36  ? 86   THR A OG1  1 
ATOM   681   C CG2  . THR A 1 118  ? 191.588 159.230 216.628 1.00 46.11  ? 86   THR A CG2  1 
ATOM   682   N N    . TYR A 1 119  ? 192.906 161.483 219.160 1.00 41.39  ? 87   TYR A N    1 
ATOM   683   C CA   . TYR A 1 119  ? 193.802 161.118 220.251 1.00 30.95  ? 87   TYR A CA   1 
ATOM   684   C C    . TYR A 1 119  ? 193.127 161.329 221.599 1.00 36.78  ? 87   TYR A C    1 
ATOM   685   O O    . TYR A 1 119  ? 193.265 160.503 222.509 1.00 49.35  ? 87   TYR A O    1 
ATOM   686   C CB   . TYR A 1 119  ? 195.106 161.908 220.177 1.00 32.68  ? 87   TYR A CB   1 
ATOM   687   C CG   . TYR A 1 119  ? 196.138 161.432 221.175 1.00 42.56  ? 87   TYR A CG   1 
ATOM   688   C CD1  . TYR A 1 119  ? 197.019 160.410 220.857 1.00 42.11  ? 87   TYR A CD1  1 
ATOM   689   C CD2  . TYR A 1 119  ? 196.220 161.994 222.440 1.00 43.57  ? 87   TYR A CD2  1 
ATOM   690   C CE1  . TYR A 1 119  ? 197.957 159.968 221.765 1.00 36.83  ? 87   TYR A CE1  1 
ATOM   691   C CE2  . TYR A 1 119  ? 197.156 161.557 223.355 1.00 40.27  ? 87   TYR A CE2  1 
ATOM   692   C CZ   . TYR A 1 119  ? 198.022 160.544 223.010 1.00 38.22  ? 87   TYR A CZ   1 
ATOM   693   O OH   . TYR A 1 119  ? 198.956 160.105 223.917 1.00 41.25  ? 87   TYR A OH   1 
ATOM   694   N N    . GLU A 1 120  ? 192.393 162.432 221.748 1.00 38.22  ? 88   GLU A N    1 
ATOM   695   C CA   . GLU A 1 120  ? 191.690 162.686 223.000 1.00 35.86  ? 88   GLU A CA   1 
ATOM   696   C C    . GLU A 1 120  ? 190.605 161.650 223.253 1.00 45.50  ? 88   GLU A C    1 
ATOM   697   O O    . GLU A 1 120  ? 190.336 161.306 224.409 1.00 58.38  ? 88   GLU A O    1 
ATOM   698   C CB   . GLU A 1 120  ? 191.089 164.091 222.985 1.00 43.75  ? 88   GLU A CB   1 
ATOM   699   C CG   . GLU A 1 120  ? 192.107 165.197 222.766 1.00 50.66  ? 88   GLU A CG   1 
ATOM   700   C CD   . GLU A 1 120  ? 191.462 166.542 222.496 1.00 58.70  ? 88   GLU A CD   1 
ATOM   701   O OE1  . GLU A 1 120  ? 190.217 166.600 222.406 1.00 58.50  ? 88   GLU A OE1  1 
ATOM   702   O OE2  . GLU A 1 120  ? 192.201 167.540 222.372 1.00 58.15  ? 88   GLU A OE2  1 
ATOM   703   N N    . ALA A 1 121  ? 189.972 161.147 222.192 1.00 44.58  ? 89   ALA A N    1 
ATOM   704   C CA   . ALA A 1 121  ? 188.920 160.152 222.364 1.00 45.26  ? 89   ALA A CA   1 
ATOM   705   C C    . ALA A 1 121  ? 189.498 158.801 222.753 1.00 47.54  ? 89   ALA A C    1 
ATOM   706   O O    . ALA A 1 121  ? 188.938 158.103 223.606 1.00 55.18  ? 89   ALA A O    1 
ATOM   707   C CB   . ALA A 1 121  ? 188.093 160.035 221.085 1.00 43.61  ? 89   ALA A CB   1 
ATOM   708   N N    . ILE A 1 122  ? 190.618 158.412 222.141 1.00 46.00  ? 90   ILE A N    1 
ATOM   709   C CA   . ILE A 1 122  ? 191.235 157.133 222.486 1.00 42.35  ? 90   ILE A CA   1 
ATOM   710   C C    . ILE A 1 122  ? 191.663 157.131 223.947 1.00 45.09  ? 90   ILE A C    1 
ATOM   711   O O    . ILE A 1 122  ? 191.385 156.186 224.693 1.00 50.64  ? 90   ILE A O    1 
ATOM   712   C CB   . ILE A 1 122  ? 192.419 156.835 221.551 1.00 41.66  ? 90   ILE A CB   1 
ATOM   713   C CG1  . ILE A 1 122  ? 191.928 156.630 220.120 1.00 45.14  ? 90   ILE A CG1  1 
ATOM   714   C CG2  . ILE A 1 122  ? 193.172 155.610 222.030 1.00 47.61  ? 90   ILE A CG2  1 
ATOM   715   C CD1  . ILE A 1 122  ? 193.022 156.244 219.156 1.00 46.16  ? 90   ILE A CD1  1 
ATOM   716   N N    . VAL A 1 123  ? 192.349 158.191 224.377 1.00 38.22  ? 91   VAL A N    1 
ATOM   717   C CA   . VAL A 1 123  ? 192.782 158.275 225.767 1.00 35.12  ? 91   VAL A CA   1 
ATOM   718   C C    . VAL A 1 123  ? 191.594 158.473 226.696 1.00 44.89  ? 91   VAL A C    1 
ATOM   719   O O    . VAL A 1 123  ? 191.633 158.058 227.860 1.00 54.46  ? 91   VAL A O    1 
ATOM   720   C CB   . VAL A 1 123  ? 193.818 159.398 225.937 1.00 36.49  ? 91   VAL A CB   1 
ATOM   721   C CG1  . VAL A 1 123  ? 195.004 159.169 225.017 1.00 46.93  ? 91   VAL A CG1  1 
ATOM   722   C CG2  . VAL A 1 123  ? 193.179 160.747 225.667 1.00 46.34  ? 91   VAL A CG2  1 
ATOM   723   N N    . ASP A 1 124  ? 190.526 159.114 226.213 1.00 48.64  ? 92   ASP A N    1 
ATOM   724   C CA   . ASP A 1 124  ? 189.357 159.343 227.057 1.00 45.98  ? 92   ASP A CA   1 
ATOM   725   C C    . ASP A 1 124  ? 188.798 158.038 227.601 1.00 49.32  ? 92   ASP A C    1 
ATOM   726   O O    . ASP A 1 124  ? 188.249 158.011 228.708 1.00 57.41  ? 92   ASP A O    1 
ATOM   727   C CB   . ASP A 1 124  ? 188.281 160.093 226.269 1.00 51.50  ? 92   ASP A CB   1 
ATOM   728   C CG   . ASP A 1 124  ? 187.171 160.630 227.155 1.00 59.73  ? 92   ASP A CG   1 
ATOM   729   O OD1  . ASP A 1 124  ? 186.979 160.107 228.271 1.00 64.21  ? 92   ASP A OD1  1 
ATOM   730   O OD2  . ASP A 1 124  ? 186.484 161.582 226.732 1.00 57.46  ? 92   ASP A OD2  1 
ATOM   731   N N    . GLY A 1 125  ? 188.934 156.951 226.852 1.00 47.10  ? 93   GLY A N    1 
ATOM   732   C CA   . GLY A 1 125  ? 188.433 155.665 227.274 1.00 48.43  ? 93   GLY A CA   1 
ATOM   733   C C    . GLY A 1 125  ? 189.334 154.903 228.211 1.00 51.86  ? 93   GLY A C    1 
ATOM   734   O O    . GLY A 1 125  ? 189.040 153.752 228.540 1.00 56.53  ? 93   GLY A O    1 
ATOM   735   N N    . GLY A 1 126  ? 190.433 155.508 228.652 1.00 49.37  ? 94   GLY A N    1 
ATOM   736   C CA   . GLY A 1 126  ? 191.377 154.827 229.509 1.00 44.89  ? 94   GLY A CA   1 
ATOM   737   C C    . GLY A 1 126  ? 192.358 153.934 228.790 1.00 45.86  ? 94   GLY A C    1 
ATOM   738   O O    . GLY A 1 126  ? 193.124 153.224 229.451 1.00 52.24  ? 94   GLY A O    1 
ATOM   739   N N    . ILE A 1 127  ? 192.362 153.945 227.464 1.00 40.82  ? 95   ILE A N    1 
ATOM   740   C CA   . ILE A 1 127  ? 193.244 153.102 226.669 1.00 43.03  ? 95   ILE A CA   1 
ATOM   741   C C    . ILE A 1 127  ? 194.448 153.918 226.230 1.00 44.78  ? 95   ILE A C    1 
ATOM   742   O O    . ILE A 1 127  ? 194.333 155.115 225.939 1.00 49.37  ? 95   ILE A O    1 
ATOM   743   C CB   . ILE A 1 127  ? 192.505 152.517 225.451 1.00 39.88  ? 95   ILE A CB   1 
ATOM   744   C CG1  . ILE A 1 127  ? 191.360 151.612 225.904 1.00 42.17  ? 95   ILE A CG1  1 
ATOM   745   C CG2  . ILE A 1 127  ? 193.468 151.756 224.563 1.00 42.33  ? 95   ILE A CG2  1 
ATOM   746   C CD1  . ILE A 1 127  ? 190.548 151.044 224.763 1.00 41.69  ? 95   ILE A CD1  1 
ATOM   747   N N    . ASN A 1 128  ? 195.605 153.274 226.193 1.00 49.35  ? 96   ASN A N    1 
ATOM   748   C CA   . ASN A 1 128  ? 196.800 153.896 225.644 1.00 46.72  ? 96   ASN A CA   1 
ATOM   749   C C    . ASN A 1 128  ? 196.784 153.751 224.128 1.00 52.72  ? 96   ASN A C    1 
ATOM   750   O O    . ASN A 1 128  ? 196.683 152.626 223.627 1.00 59.61  ? 96   ASN A O    1 
ATOM   751   C CB   . ASN A 1 128  ? 198.051 153.254 226.224 1.00 45.67  ? 96   ASN A CB   1 
ATOM   752   C CG   . ASN A 1 128  ? 199.307 154.036 225.911 1.00 53.82  ? 96   ASN A CG   1 
ATOM   753   O OD1  . ASN A 1 128  ? 199.923 153.854 224.862 1.00 59.48  ? 96   ASN A OD1  1 
ATOM   754   N ND2  . ASN A 1 128  ? 199.701 154.909 226.829 1.00 54.18  ? 96   ASN A ND2  1 
ATOM   755   N N    . PRO A 1 129  ? 196.881 154.844 223.367 1.00 39.23  ? 97   PRO A N    1 
ATOM   756   C CA   . PRO A 1 129  ? 196.799 154.732 221.902 1.00 36.96  ? 97   PRO A CA   1 
ATOM   757   C C    . PRO A 1 129  ? 197.869 153.847 221.288 1.00 43.14  ? 97   PRO A C    1 
ATOM   758   O O    . PRO A 1 129  ? 197.833 153.624 220.071 1.00 48.94  ? 97   PRO A O    1 
ATOM   759   C CB   . PRO A 1 129  ? 196.946 156.184 221.431 1.00 36.71  ? 97   PRO A CB   1 
ATOM   760   C CG   . PRO A 1 129  ? 196.522 157.004 222.602 1.00 45.11  ? 97   PRO A CG   1 
ATOM   761   C CD   . PRO A 1 129  ? 196.964 156.243 223.813 1.00 38.52  ? 97   PRO A CD   1 
ATOM   762   N N    . ASP A 1 130  ? 198.818 153.342 222.079 1.00 55.24  ? 98   ASP A N    1 
ATOM   763   C CA   . ASP A 1 130  ? 199.858 152.472 221.539 1.00 50.36  ? 98   ASP A CA   1 
ATOM   764   C C    . ASP A 1 130  ? 199.401 151.020 221.480 1.00 50.55  ? 98   ASP A C    1 
ATOM   765   O O    . ASP A 1 130  ? 199.782 150.286 220.562 1.00 59.94  ? 98   ASP A O    1 
ATOM   766   C CB   . ASP A 1 130  ? 201.131 152.593 222.376 1.00 49.48  ? 98   ASP A CB   1 
ATOM   767   C CG   . ASP A 1 130  ? 201.757 153.969 222.287 1.00 64.36  ? 98   ASP A CG   1 
ATOM   768   O OD1  . ASP A 1 130  ? 201.723 154.569 221.192 1.00 65.06  ? 98   ASP A OD1  1 
ATOM   769   O OD2  . ASP A 1 130  ? 202.283 154.454 223.311 1.00 68.40  ? 98   ASP A OD2  1 
ATOM   770   N N    . SER A 1 131  ? 198.592 150.587 222.449 1.00 37.55  ? 99   SER A N    1 
ATOM   771   C CA   . SER A 1 131  ? 198.117 149.209 222.462 1.00 38.44  ? 99   SER A CA   1 
ATOM   772   C C    . SER A 1 131  ? 197.296 148.872 221.226 1.00 46.52  ? 99   SER A C    1 
ATOM   773   O O    . SER A 1 131  ? 197.151 147.691 220.894 1.00 47.12  ? 99   SER A O    1 
ATOM   774   C CB   . SER A 1 131  ? 197.291 148.950 223.721 1.00 49.62  ? 99   SER A CB   1 
ATOM   775   O OG   . SER A 1 131  ? 196.171 149.816 223.777 1.00 55.84  ? 99   SER A OG   1 
ATOM   776   N N    . LEU A 1 132  ? 196.753 149.878 220.546 1.00 46.37  ? 100  LEU A N    1 
ATOM   777   C CA   . LEU A 1 132  ? 196.033 149.675 219.299 1.00 39.98  ? 100  LEU A CA   1 
ATOM   778   C C    . LEU A 1 132  ? 196.940 149.712 218.076 1.00 48.55  ? 100  LEU A C    1 
ATOM   779   O O    . LEU A 1 132  ? 196.467 149.445 216.967 1.00 55.26  ? 100  LEU A O    1 
ATOM   780   C CB   . LEU A 1 132  ? 194.935 150.733 219.148 1.00 39.65  ? 100  LEU A CB   1 
ATOM   781   C CG   . LEU A 1 132  ? 193.860 150.772 220.233 1.00 44.02  ? 100  LEU A CG   1 
ATOM   782   C CD1  . LEU A 1 132  ? 192.938 151.960 220.022 1.00 46.13  ? 100  LEU A CD1  1 
ATOM   783   C CD2  . LEU A 1 132  ? 193.068 149.475 220.250 1.00 46.76  ? 100  LEU A CD2  1 
ATOM   784   N N    . ARG A 1 133  ? 198.220 150.035 218.248 1.00 47.31  ? 101  ARG A N    1 
ATOM   785   C CA   . ARG A 1 133  ? 199.135 150.105 217.118 1.00 36.48  ? 101  ARG A CA   1 
ATOM   786   C C    . ARG A 1 133  ? 199.386 148.714 216.555 1.00 37.49  ? 101  ARG A C    1 
ATOM   787   O O    . ARG A 1 133  ? 199.724 147.784 217.294 1.00 43.27  ? 101  ARG A O    1 
ATOM   788   C CB   . ARG A 1 133  ? 200.455 150.750 217.535 1.00 37.85  ? 101  ARG A CB   1 
ATOM   789   C CG   . ARG A 1 133  ? 200.330 152.203 217.950 1.00 46.27  ? 101  ARG A CG   1 
ATOM   790   C CD   . ARG A 1 133  ? 201.694 152.842 218.117 1.00 40.36  ? 101  ARG A CD   1 
ATOM   791   N NE   . ARG A 1 133  ? 202.464 152.798 216.881 1.00 39.55  ? 101  ARG A NE   1 
ATOM   792   C CZ   . ARG A 1 133  ? 202.444 153.743 215.952 1.00 45.04  ? 101  ARG A CZ   1 
ATOM   793   N NH1  . ARG A 1 133  ? 201.695 154.825 216.084 1.00 45.35  ? 101  ARG A NH1  1 
ATOM   794   N NH2  . ARG A 1 133  ? 203.195 153.599 214.865 1.00 45.33  ? 101  ARG A NH2  1 
ATOM   795   N N    . GLY A 1 134  ? 199.222 148.574 215.244 1.00 41.45  ? 102  GLY A N    1 
ATOM   796   C CA   . GLY A 1 134  ? 199.402 147.307 214.578 1.00 39.56  ? 102  GLY A CA   1 
ATOM   797   C C    . GLY A 1 134  ? 198.175 146.425 214.551 1.00 43.51  ? 102  GLY A C    1 
ATOM   798   O O    . GLY A 1 134  ? 198.193 145.390 213.876 1.00 46.48  ? 102  GLY A O    1 
ATOM   799   N N    . THR A 1 135  ? 197.113 146.800 215.257 1.00 45.88  ? 103  THR A N    1 
ATOM   800   C CA   . THR A 1 135  ? 195.893 146.012 215.282 1.00 45.18  ? 103  THR A CA   1 
ATOM   801   C C    . THR A 1 135  ? 195.112 146.212 213.987 1.00 45.93  ? 103  THR A C    1 
ATOM   802   O O    . THR A 1 135  ? 195.504 146.975 213.100 1.00 51.45  ? 103  THR A O    1 
ATOM   803   C CB   . THR A 1 135  ? 195.038 146.386 216.491 1.00 46.82  ? 103  THR A CB   1 
ATOM   804   O OG1  . THR A 1 135  ? 194.648 147.761 216.395 1.00 56.26  ? 103  THR A OG1  1 
ATOM   805   C CG2  . THR A 1 135  ? 195.812 146.177 217.780 1.00 46.16  ? 103  THR A CG2  1 
ATOM   806   N N    . HIS A 1 136  ? 193.990 145.528 213.860 1.00 44.48  ? 104  HIS A N    1 
ATOM   807   C CA   . HIS A 1 136  ? 193.138 145.689 212.654 1.00 40.26  ? 104  HIS A CA   1 
ATOM   808   C C    . HIS A 1 136  ? 192.033 146.705 212.945 1.00 44.19  ? 104  HIS A C    1 
ATOM   809   O O    . HIS A 1 136  ? 190.923 146.534 212.419 1.00 47.08  ? 104  HIS A O    1 
ATOM   810   C CB   . HIS A 1 136  ? 192.556 144.349 212.199 1.00 42.93  ? 104  HIS A CB   1 
ATOM   811   C CG   . HIS A 1 136  ? 192.063 144.371 210.784 1.00 54.19  ? 104  HIS A CG   1 
ATOM   812   N ND1  . HIS A 1 136  ? 192.883 144.537 209.696 1.00 50.97  ? 104  HIS A ND1  1 
ATOM   813   C CD2  . HIS A 1 136  ? 190.788 144.271 210.311 1.00 58.62  ? 104  HIS A CD2  1 
ATOM   814   C CE1  . HIS A 1 136  ? 192.145 144.526 208.589 1.00 53.65  ? 104  HIS A CE1  1 
ATOM   815   N NE2  . HIS A 1 136  ? 190.841 144.363 208.947 1.00 58.97  ? 104  HIS A NE2  1 
ATOM   816   N N    . THR A 1 137  ? 192.313 147.701 213.779 1.00 38.65  ? 105  THR A N    1 
ATOM   817   C CA   . THR A 1 137  ? 191.349 148.761 214.028 1.00 37.27  ? 105  THR A CA   1 
ATOM   818   C C    . THR A 1 137  ? 191.052 149.528 212.746 1.00 47.71  ? 105  THR A C    1 
ATOM   819   O O    . THR A 1 137  ? 191.940 149.764 211.922 1.00 56.56  ? 105  THR A O    1 
ATOM   820   C CB   . THR A 1 137  ? 191.876 149.715 215.099 1.00 46.19  ? 105  THR A CB   1 
ATOM   821   O OG1  . THR A 1 137  ? 192.069 149.001 216.326 1.00 50.92  ? 105  THR A OG1  1 
ATOM   822   C CG2  . THR A 1 137  ? 190.893 150.852 215.327 1.00 49.38  ? 105  THR A CG2  1 
ATOM   823   N N    . GLY A 1 138  ? 189.792 149.915 212.580 1.00 47.45  ? 106  GLY A N    1 
ATOM   824   C CA   . GLY A 1 138  ? 189.380 150.646 211.399 1.00 47.22  ? 106  GLY A CA   1 
ATOM   825   C C    . GLY A 1 138  ? 188.978 152.074 211.697 1.00 47.40  ? 106  GLY A C    1 
ATOM   826   O O    . GLY A 1 138  ? 188.760 152.436 212.856 1.00 53.02  ? 106  GLY A O    1 
ATOM   827   N N    . VAL A 1 139  ? 188.874 152.894 210.655 1.00 40.54  ? 107  VAL A N    1 
ATOM   828   C CA   . VAL A 1 139  ? 188.491 154.292 210.789 1.00 33.89  ? 107  VAL A CA   1 
ATOM   829   C C    . VAL A 1 139  ? 187.398 154.595 209.777 1.00 41.28  ? 107  VAL A C    1 
ATOM   830   O O    . VAL A 1 139  ? 187.548 154.301 208.586 1.00 52.01  ? 107  VAL A O    1 
ATOM   831   C CB   . VAL A 1 139  ? 189.693 155.233 210.586 1.00 39.00  ? 107  VAL A CB   1 
ATOM   832   C CG1  . VAL A 1 139  ? 189.241 156.679 210.619 1.00 43.79  ? 107  VAL A CG1  1 
ATOM   833   C CG2  . VAL A 1 139  ? 190.748 154.972 211.647 1.00 44.17  ? 107  VAL A CG2  1 
ATOM   834   N N    . TRP A 1 140  ? 186.299 155.176 210.252 1.00 34.69  ? 108  TRP A N    1 
ATOM   835   C CA   . TRP A 1 140  ? 185.212 155.628 209.392 1.00 31.13  ? 108  TRP A CA   1 
ATOM   836   C C    . TRP A 1 140  ? 184.938 157.088 209.708 1.00 38.69  ? 108  TRP A C    1 
ATOM   837   O O    . TRP A 1 140  ? 184.591 157.424 210.844 1.00 55.40  ? 108  TRP A O    1 
ATOM   838   C CB   . TRP A 1 140  ? 183.950 154.789 209.595 1.00 37.61  ? 108  TRP A CB   1 
ATOM   839   C CG   . TRP A 1 140  ? 184.059 153.390 209.085 1.00 38.17  ? 108  TRP A CG   1 
ATOM   840   C CD1  . TRP A 1 140  ? 183.657 152.930 207.869 1.00 36.65  ? 108  TRP A CD1  1 
ATOM   841   C CD2  . TRP A 1 140  ? 184.602 152.263 209.781 1.00 41.18  ? 108  TRP A CD2  1 
ATOM   842   N NE1  . TRP A 1 140  ? 183.915 151.586 207.761 1.00 32.78  ? 108  TRP A NE1  1 
ATOM   843   C CE2  . TRP A 1 140  ? 184.497 151.152 208.923 1.00 31.45  ? 108  TRP A CE2  1 
ATOM   844   C CE3  . TRP A 1 140  ? 185.168 152.086 211.046 1.00 49.10  ? 108  TRP A CE3  1 
ATOM   845   C CZ2  . TRP A 1 140  ? 184.936 149.883 209.288 1.00 35.61  ? 108  TRP A CZ2  1 
ATOM   846   C CZ3  . TRP A 1 140  ? 185.604 150.825 211.407 1.00 45.37  ? 108  TRP A CZ3  1 
ATOM   847   C CH2  . TRP A 1 140  ? 185.485 149.739 210.531 1.00 40.56  ? 108  TRP A CH2  1 
ATOM   848   N N    . VAL A 1 141  ? 185.097 157.950 208.710 1.00 36.38  ? 109  VAL A N    1 
ATOM   849   C CA   . VAL A 1 141  ? 184.941 159.388 208.874 1.00 37.71  ? 109  VAL A CA   1 
ATOM   850   C C    . VAL A 1 141  ? 183.854 159.866 207.926 1.00 44.75  ? 109  VAL A C    1 
ATOM   851   O O    . VAL A 1 141  ? 183.868 159.527 206.737 1.00 56.43  ? 109  VAL A O    1 
ATOM   852   C CB   . VAL A 1 141  ? 186.259 160.138 208.614 1.00 39.72  ? 109  VAL A CB   1 
ATOM   853   C CG1  . VAL A 1 141  ? 186.001 161.628 208.500 1.00 42.01  ? 109  VAL A CG1  1 
ATOM   854   C CG2  . VAL A 1 141  ? 187.255 159.852 209.721 1.00 40.29  ? 109  VAL A CG2  1 
ATOM   855   N N    . GLY A 1 142  ? 182.917 160.648 208.452 1.00 38.71  ? 110  GLY A N    1 
ATOM   856   C CA   . GLY A 1 142  ? 181.861 161.212 207.639 1.00 38.37  ? 110  GLY A CA   1 
ATOM   857   C C    . GLY A 1 142  ? 182.071 162.685 207.368 1.00 38.14  ? 110  GLY A C    1 
ATOM   858   O O    . GLY A 1 142  ? 181.923 163.516 208.267 1.00 46.00  ? 110  GLY A O    1 
ATOM   859   N N    . VAL A 1 143  ? 182.415 163.020 206.128 1.00 33.65  ? 111  VAL A N    1 
ATOM   860   C CA   . VAL A 1 143  ? 182.681 164.395 205.732 1.00 38.37  ? 111  VAL A CA   1 
ATOM   861   C C    . VAL A 1 143  ? 181.858 164.715 204.494 1.00 48.36  ? 111  VAL A C    1 
ATOM   862   O O    . VAL A 1 143  ? 181.499 163.826 203.715 1.00 53.71  ? 111  VAL A O    1 
ATOM   863   C CB   . VAL A 1 143  ? 184.183 164.631 205.467 1.00 43.37  ? 111  VAL A CB   1 
ATOM   864   C CG1  . VAL A 1 143  ? 184.648 163.807 204.281 1.00 45.00  ? 111  VAL A CG1  1 
ATOM   865   C CG2  . VAL A 1 143  ? 184.463 166.111 205.246 1.00 49.18  ? 111  VAL A CG2  1 
ATOM   866   N N    . SER A 1 144  ? 181.557 166.002 204.314 1.00 50.58  ? 112  SER A N    1 
ATOM   867   C CA   . SER A 1 144  ? 180.767 166.441 203.171 1.00 48.77  ? 112  SER A CA   1 
ATOM   868   C C    . SER A 1 144  ? 181.316 167.711 202.535 1.00 48.99  ? 112  SER A C    1 
ATOM   869   O O    . SER A 1 144  ? 180.633 168.304 201.692 1.00 55.10  ? 112  SER A O    1 
ATOM   870   C CB   . SER A 1 144  ? 179.303 166.657 203.577 1.00 51.96  ? 112  SER A CB   1 
ATOM   871   O OG   . SER A 1 144  ? 178.521 167.067 202.470 1.00 57.16  ? 112  SER A OG   1 
ATOM   872   N N    . GLY A 1 145  ? 182.517 168.145 202.902 1.00 51.32  ? 113  GLY A N    1 
ATOM   873   C CA   . GLY A 1 145  ? 183.087 169.342 202.319 1.00 55.59  ? 113  GLY A CA   1 
ATOM   874   C C    . GLY A 1 145  ? 184.590 169.277 202.146 1.00 59.09  ? 113  GLY A C    1 
ATOM   875   O O    . GLY A 1 145  ? 185.317 168.910 203.073 1.00 62.47  ? 113  GLY A O    1 
ATOM   876   N N    . SER A 1 146  ? 185.065 169.631 200.957 1.00 62.95  ? 114  SER A N    1 
ATOM   877   C CA   . SER A 1 146  ? 186.486 169.688 200.641 1.00 61.71  ? 114  SER A CA   1 
ATOM   878   C C    . SER A 1 146  ? 186.878 171.102 200.249 1.00 64.72  ? 114  SER A C    1 
ATOM   879   O O    . SER A 1 146  ? 187.605 171.323 199.276 1.00 67.95  ? 114  SER A O    1 
ATOM   880   C CB   . SER A 1 146  ? 186.843 168.699 199.534 1.00 65.15  ? 114  SER A CB   1 
ATOM   881   O OG   . SER A 1 146  ? 186.089 168.957 198.363 1.00 69.19  ? 114  SER A OG   1 
ATOM   882   N N    . GLU A 1 147  ? 186.387 172.085 201.006 1.00 65.03  ? 115  GLU A N    1 
ATOM   883   C CA   . GLU A 1 147  ? 186.633 173.481 200.665 1.00 64.83  ? 115  GLU A CA   1 
ATOM   884   C C    . GLU A 1 147  ? 188.120 173.807 200.651 1.00 68.30  ? 115  GLU A C    1 
ATOM   885   O O    . GLU A 1 147  ? 188.578 174.571 199.794 1.00 73.19  ? 115  GLU A O    1 
ATOM   886   C CB   . GLU A 1 147  ? 185.902 174.393 201.648 1.00 68.53  ? 115  GLU A CB   1 
ATOM   887   C CG   . GLU A 1 147  ? 184.465 173.987 201.914 1.00 72.05  ? 115  GLU A CG   1 
ATOM   888   C CD   . GLU A 1 147  ? 183.765 174.921 202.880 1.00 76.85  ? 115  GLU A CD   1 
ATOM   889   O OE1  . GLU A 1 147  ? 184.132 176.113 202.927 1.00 76.93  ? 115  GLU A OE1  1 
ATOM   890   O OE2  . GLU A 1 147  ? 182.850 174.462 203.596 1.00 76.22  ? 115  GLU A OE2  1 
ATOM   891   N N    . THR A 1 148  ? 188.886 173.245 201.585 1.00 53.04  ? 116  THR A N    1 
ATOM   892   C CA   . THR A 1 148  ? 190.302 173.582 201.673 1.00 48.93  ? 116  THR A CA   1 
ATOM   893   C C    . THR A 1 148  ? 191.044 173.185 200.404 1.00 58.47  ? 116  THR A C    1 
ATOM   894   O O    . THR A 1 148  ? 191.926 173.916 199.938 1.00 66.25  ? 116  THR A O    1 
ATOM   895   C CB   . THR A 1 148  ? 190.929 172.910 202.892 1.00 58.77  ? 116  THR A CB   1 
ATOM   896   O OG1  . THR A 1 148  ? 190.178 173.246 204.064 1.00 67.22  ? 116  THR A OG1  1 
ATOM   897   C CG2  . THR A 1 148  ? 192.361 173.376 203.073 1.00 59.31  ? 116  THR A CG2  1 
ATOM   898   N N    . SER A 1 149  ? 190.703 172.031 199.829 1.00 62.58  ? 117  SER A N    1 
ATOM   899   C CA   . SER A 1 149  ? 191.361 171.604 198.598 1.00 60.76  ? 117  SER A CA   1 
ATOM   900   C C    . SER A 1 149  ? 191.093 172.584 197.464 1.00 61.59  ? 117  SER A C    1 
ATOM   901   O O    . SER A 1 149  ? 191.991 172.889 196.670 1.00 69.47  ? 117  SER A O    1 
ATOM   902   C CB   . SER A 1 149  ? 190.899 170.201 198.213 1.00 61.98  ? 117  SER A CB   1 
ATOM   903   O OG   . SER A 1 149  ? 189.512 170.184 197.929 1.00 63.48  ? 117  SER A OG   1 
ATOM   904   N N    . GLU A 1 150  ? 189.861 173.088 197.370 1.00 58.41  ? 118  GLU A N    1 
ATOM   905   C CA   . GLU A 1 150  ? 189.527 174.027 196.305 1.00 55.65  ? 118  GLU A CA   1 
ATOM   906   C C    . GLU A 1 150  ? 190.306 175.328 196.449 1.00 54.38  ? 118  GLU A C    1 
ATOM   907   O O    . GLU A 1 150  ? 190.639 175.974 195.449 1.00 60.15  ? 118  GLU A O    1 
ATOM   908   C CB   . GLU A 1 150  ? 188.025 174.300 196.298 1.00 57.78  ? 118  GLU A CB   1 
ATOM   909   C CG   . GLU A 1 150  ? 187.170 173.067 196.072 1.00 63.41  ? 118  GLU A CG   1 
ATOM   910   C CD   . GLU A 1 150  ? 185.690 173.354 196.218 1.00 71.63  ? 118  GLU A CD   1 
ATOM   911   O OE1  . GLU A 1 150  ? 185.342 174.436 196.733 1.00 71.94  ? 118  GLU A OE1  1 
ATOM   912   O OE2  . GLU A 1 150  ? 184.875 172.498 195.815 1.00 71.58  ? 118  GLU A OE2  1 
ATOM   913   N N    . ALA A 1 151  ? 190.599 175.733 197.685 1.00 39.49  ? 119  ALA A N    1 
ATOM   914   C CA   . ALA A 1 151  ? 191.335 176.974 197.903 1.00 39.51  ? 119  ALA A CA   1 
ATOM   915   C C    . ALA A 1 151  ? 192.818 176.813 197.601 1.00 43.35  ? 119  ALA A C    1 
ATOM   916   O O    . ALA A 1 151  ? 193.444 177.726 197.053 1.00 47.10  ? 119  ALA A O    1 
ATOM   917   C CB   . ALA A 1 151  ? 191.136 177.459 199.338 1.00 46.78  ? 119  ALA A CB   1 
ATOM   918   N N    . LEU A 1 152  ? 193.399 175.664 197.951 1.00 52.68  ? 120  LEU A N    1 
ATOM   919   C CA   . LEU A 1 152  ? 194.832 175.466 197.769 1.00 48.76  ? 120  LEU A CA   1 
ATOM   920   C C    . LEU A 1 152  ? 195.202 175.138 196.330 1.00 48.82  ? 120  LEU A C    1 
ATOM   921   O O    . LEU A 1 152  ? 196.389 175.169 195.990 1.00 52.37  ? 120  LEU A O    1 
ATOM   922   C CB   . LEU A 1 152  ? 195.335 174.359 198.698 1.00 44.85  ? 120  LEU A CB   1 
ATOM   923   C CG   . LEU A 1 152  ? 195.605 174.770 200.146 1.00 45.07  ? 120  LEU A CG   1 
ATOM   924   C CD1  . LEU A 1 152  ? 194.347 175.312 200.803 1.00 51.55  ? 120  LEU A CD1  1 
ATOM   925   C CD2  . LEU A 1 152  ? 196.171 173.607 200.944 1.00 48.61  ? 120  LEU A CD2  1 
ATOM   926   N N    . SER A 1 153  ? 194.228 174.825 195.483 1.00 44.69  ? 121  SER A N    1 
ATOM   927   C CA   . SER A 1 153  ? 194.470 174.442 194.099 1.00 38.95  ? 121  SER A CA   1 
ATOM   928   C C    . SER A 1 153  ? 193.836 175.438 193.136 1.00 42.83  ? 121  SER A C    1 
ATOM   929   O O    . SER A 1 153  ? 193.206 175.057 192.149 1.00 54.07  ? 121  SER A O    1 
ATOM   930   C CB   . SER A 1 153  ? 193.947 173.036 193.824 1.00 39.26  ? 121  SER A CB   1 
ATOM   931   O OG   . SER A 1 153  ? 192.536 172.997 193.929 1.00 42.41  ? 121  SER A OG   1 
ATOM   932   N N    . ARG A 1 154  ? 193.994 176.732 193.412 1.00 42.18  ? 122  ARG A N    1 
ATOM   933   C CA   . ARG A 1 154  ? 193.408 177.765 192.574 1.00 45.42  ? 122  ARG A CA   1 
ATOM   934   C C    . ARG A 1 154  ? 194.428 178.519 191.736 1.00 47.56  ? 122  ARG A C    1 
ATOM   935   O O    . ARG A 1 154  ? 194.033 179.224 190.802 1.00 52.97  ? 122  ARG A O    1 
ATOM   936   C CB   . ARG A 1 154  ? 192.624 178.768 193.433 1.00 49.58  ? 122  ARG A CB   1 
ATOM   937   C CG   . ARG A 1 154  ? 193.491 179.664 194.293 1.00 47.44  ? 122  ARG A CG   1 
ATOM   938   C CD   . ARG A 1 154  ? 192.655 180.712 195.002 1.00 45.78  ? 122  ARG A CD   1 
ATOM   939   N NE   . ARG A 1 154  ? 193.484 181.730 195.634 1.00 52.20  ? 122  ARG A NE   1 
ATOM   940   C CZ   . ARG A 1 154  ? 193.875 181.700 196.900 1.00 56.33  ? 122  ARG A CZ   1 
ATOM   941   N NH1  . ARG A 1 154  ? 193.528 180.712 197.708 1.00 58.45  ? 122  ARG A NH1  1 
ATOM   942   N NH2  . ARG A 1 154  ? 194.635 182.687 197.368 1.00 52.62  ? 122  ARG A NH2  1 
ATOM   943   N N    . ASP A 1 155  ? 195.719 178.388 192.034 1.00 54.11  ? 123  ASP A N    1 
ATOM   944   C CA   . ASP A 1 155  ? 196.782 179.041 191.273 1.00 58.64  ? 123  ASP A CA   1 
ATOM   945   C C    . ASP A 1 155  ? 197.789 177.975 190.865 1.00 60.09  ? 123  ASP A C    1 
ATOM   946   O O    . ASP A 1 155  ? 198.686 177.621 191.644 1.00 69.77  ? 123  ASP A O    1 
ATOM   947   C CB   . ASP A 1 155  ? 197.443 180.152 192.085 1.00 62.17  ? 123  ASP A CB   1 
ATOM   948   C CG   . ASP A 1 155  ? 198.428 180.963 191.268 1.00 66.03  ? 123  ASP A CG   1 
ATOM   949   O OD1  . ASP A 1 155  ? 198.581 180.680 190.062 1.00 67.03  ? 123  ASP A OD1  1 
ATOM   950   O OD2  . ASP A 1 155  ? 199.049 181.887 191.833 1.00 67.84  ? 123  ASP A OD2  1 
ATOM   951   N N    . PRO A 1 156  ? 197.669 177.434 189.651 1.00 43.68  ? 124  PRO A N    1 
ATOM   952   C CA   . PRO A 1 156  ? 198.609 176.386 189.226 1.00 48.07  ? 124  PRO A CA   1 
ATOM   953   C C    . PRO A 1 156  ? 200.057 176.836 189.244 1.00 54.10  ? 124  PRO A C    1 
ATOM   954   O O    . PRO A 1 156  ? 200.955 175.998 189.395 1.00 53.93  ? 124  PRO A O    1 
ATOM   955   C CB   . PRO A 1 156  ? 198.140 176.053 187.803 1.00 47.18  ? 124  PRO A CB   1 
ATOM   956   C CG   . PRO A 1 156  ? 196.712 176.470 187.768 1.00 50.18  ? 124  PRO A CG   1 
ATOM   957   C CD   . PRO A 1 156  ? 196.631 177.686 188.640 1.00 48.85  ? 124  PRO A CD   1 
ATOM   958   N N    . GLU A 1 157  ? 200.313 178.135 189.089 1.00 65.01  ? 125  GLU A N    1 
ATOM   959   C CA   . GLU A 1 157  ? 201.686 178.624 189.093 1.00 62.08  ? 125  GLU A CA   1 
ATOM   960   C C    . GLU A 1 157  ? 202.370 178.394 190.434 1.00 62.38  ? 125  GLU A C    1 
ATOM   961   O O    . GLU A 1 157  ? 203.548 178.022 190.469 1.00 67.51  ? 125  GLU A O    1 
ATOM   962   C CB   . GLU A 1 157  ? 201.718 180.112 188.738 1.00 63.34  ? 125  GLU A CB   1 
ATOM   963   C CG   . GLU A 1 157  ? 201.293 180.441 187.310 1.00 68.22  ? 125  GLU A CG   1 
ATOM   964   C CD   . GLU A 1 157  ? 199.797 180.308 187.091 1.00 74.25  ? 125  GLU A CD   1 
ATOM   965   O OE1  . GLU A 1 157  ? 199.166 179.471 187.769 1.00 75.07  ? 125  GLU A OE1  1 
ATOM   966   O OE2  . GLU A 1 157  ? 199.251 181.045 186.242 1.00 74.48  ? 125  GLU A OE2  1 
ATOM   967   N N    . THR A 1 158  ? 201.660 178.608 191.543 1.00 50.90  ? 126  THR A N    1 
ATOM   968   C CA   . THR A 1 158  ? 202.262 178.569 192.867 1.00 52.18  ? 126  THR A CA   1 
ATOM   969   C C    . THR A 1 158  ? 201.721 177.464 193.763 1.00 50.90  ? 126  THR A C    1 
ATOM   970   O O    . THR A 1 158  ? 202.238 177.286 194.873 1.00 56.32  ? 126  THR A O    1 
ATOM   971   C CB   . THR A 1 158  ? 202.075 179.916 193.578 1.00 56.63  ? 126  THR A CB   1 
ATOM   972   O OG1  . THR A 1 158  ? 200.677 180.174 193.757 1.00 56.41  ? 126  THR A OG1  1 
ATOM   973   C CG2  . THR A 1 158  ? 202.694 181.042 192.765 1.00 54.90  ? 126  THR A CG2  1 
ATOM   974   N N    . LEU A 1 159  ? 200.704 176.725 193.334 1.00 34.65  ? 127  LEU A N    1 
ATOM   975   C CA   . LEU A 1 159  ? 200.155 175.676 194.178 1.00 34.56  ? 127  LEU A CA   1 
ATOM   976   C C    . LEU A 1 159  ? 201.180 174.568 194.383 1.00 40.49  ? 127  LEU A C    1 
ATOM   977   O O    . LEU A 1 159  ? 201.980 174.256 193.498 1.00 46.00  ? 127  LEU A O    1 
ATOM   978   C CB   . LEU A 1 159  ? 198.873 175.107 193.569 1.00 35.61  ? 127  LEU A CB   1 
ATOM   979   C CG   . LEU A 1 159  ? 198.979 174.155 192.377 1.00 33.65  ? 127  LEU A CG   1 
ATOM   980   C CD1  . LEU A 1 159  ? 199.208 172.724 192.840 1.00 39.86  ? 127  LEU A CD1  1 
ATOM   981   C CD2  . LEU A 1 159  ? 197.732 174.247 191.517 1.00 39.59  ? 127  LEU A CD2  1 
ATOM   982   N N    . VAL A 1 160  ? 201.149 173.973 195.571 1.00 41.44  ? 128  VAL A N    1 
ATOM   983   C CA   . VAL A 1 160  ? 202.078 172.916 195.946 1.00 36.56  ? 128  VAL A CA   1 
ATOM   984   C C    . VAL A 1 160  ? 201.326 171.596 195.993 1.00 42.89  ? 128  VAL A C    1 
ATOM   985   O O    . VAL A 1 160  ? 200.118 171.552 196.249 1.00 44.78  ? 128  VAL A O    1 
ATOM   986   C CB   . VAL A 1 160  ? 202.757 173.202 197.300 1.00 40.87  ? 128  VAL A CB   1 
ATOM   987   C CG1  . VAL A 1 160  ? 203.535 174.503 197.237 1.00 37.10  ? 128  VAL A CG1  1 
ATOM   988   C CG2  . VAL A 1 160  ? 201.718 173.249 198.406 1.00 47.17  ? 128  VAL A CG2  1 
ATOM   989   N N    . GLY A 1 161  ? 202.054 170.510 195.746 1.00 48.87  ? 129  GLY A N    1 
ATOM   990   C CA   . GLY A 1 161  ? 201.446 169.195 195.704 1.00 48.52  ? 129  GLY A CA   1 
ATOM   991   C C    . GLY A 1 161  ? 201.169 168.562 197.048 1.00 49.26  ? 129  GLY A C    1 
ATOM   992   O O    . GLY A 1 161  ? 200.501 167.525 197.097 1.00 53.04  ? 129  GLY A O    1 
ATOM   993   N N    . TYR A 1 162  ? 201.667 169.148 198.137 1.00 50.24  ? 130  TYR A N    1 
ATOM   994   C CA   . TYR A 1 162  ? 201.371 168.600 199.455 1.00 51.19  ? 130  TYR A CA   1 
ATOM   995   C C    . TYR A 1 162  ? 199.891 168.722 199.784 1.00 55.26  ? 130  TYR A C    1 
ATOM   996   O O    . TYR A 1 162  ? 199.357 167.915 200.552 1.00 62.16  ? 130  TYR A O    1 
ATOM   997   C CB   . TYR A 1 162  ? 202.205 169.303 200.525 1.00 50.75  ? 130  TYR A CB   1 
ATOM   998   C CG   . TYR A 1 162  ? 203.620 169.611 200.107 1.00 53.66  ? 130  TYR A CG   1 
ATOM   999   C CD1  . TYR A 1 162  ? 204.560 168.601 199.970 1.00 60.76  ? 130  TYR A CD1  1 
ATOM   1000  C CD2  . TYR A 1 162  ? 204.020 170.916 199.862 1.00 54.15  ? 130  TYR A CD2  1 
ATOM   1001  C CE1  . TYR A 1 162  ? 205.857 168.883 199.590 1.00 62.03  ? 130  TYR A CE1  1 
ATOM   1002  C CE2  . TYR A 1 162  ? 205.311 171.207 199.484 1.00 60.85  ? 130  TYR A CE2  1 
ATOM   1003  C CZ   . TYR A 1 162  ? 206.227 170.188 199.349 1.00 64.03  ? 130  TYR A CZ   1 
ATOM   1004  O OH   . TYR A 1 162  ? 207.517 170.476 198.972 1.00 61.07  ? 130  TYR A OH   1 
ATOM   1005  N N    . SER A 1 163  ? 199.212 169.719 199.213 1.00 50.35  ? 131  SER A N    1 
ATOM   1006  C CA   . SER A 1 163  ? 197.801 169.916 199.524 1.00 46.26  ? 131  SER A CA   1 
ATOM   1007  C C    . SER A 1 163  ? 196.964 168.709 199.128 1.00 47.45  ? 131  SER A C    1 
ATOM   1008  O O    . SER A 1 163  ? 195.919 168.455 199.737 1.00 56.76  ? 131  SER A O    1 
ATOM   1009  C CB   . SER A 1 163  ? 197.285 171.177 198.832 1.00 51.70  ? 131  SER A CB   1 
ATOM   1010  O OG   . SER A 1 163  ? 197.588 171.163 197.448 1.00 56.53  ? 131  SER A OG   1 
ATOM   1011  N N    . MET A 1 164  ? 197.396 167.957 198.117 1.00 50.15  ? 132  MET A N    1 
ATOM   1012  C CA   . MET A 1 164  ? 196.660 166.758 197.736 1.00 50.81  ? 132  MET A CA   1 
ATOM   1013  C C    . MET A 1 164  ? 196.629 165.750 198.877 1.00 54.18  ? 132  MET A C    1 
ATOM   1014  O O    . MET A 1 164  ? 195.581 165.162 199.170 1.00 61.79  ? 132  MET A O    1 
ATOM   1015  C CB   . MET A 1 164  ? 197.282 166.137 196.486 1.00 56.71  ? 132  MET A CB   1 
ATOM   1016  C CG   . MET A 1 164  ? 196.618 164.848 196.035 1.00 58.13  ? 132  MET A CG   1 
ATOM   1017  S SD   . MET A 1 164  ? 194.906 165.091 195.533 1.00 75.99  ? 132  MET A SD   1 
ATOM   1018  C CE   . MET A 1 164  ? 195.123 166.223 194.163 1.00 58.50  ? 132  MET A CE   1 
ATOM   1019  N N    . VAL A 1 165  ? 197.770 165.538 199.533 1.00 51.08  ? 133  VAL A N    1 
ATOM   1020  C CA   . VAL A 1 165  ? 197.823 164.591 200.640 1.00 48.54  ? 133  VAL A CA   1 
ATOM   1021  C C    . VAL A 1 165  ? 197.082 165.138 201.853 1.00 51.16  ? 133  VAL A C    1 
ATOM   1022  O O    . VAL A 1 165  ? 196.335 164.412 202.519 1.00 59.30  ? 133  VAL A O    1 
ATOM   1023  C CB   . VAL A 1 165  ? 199.285 164.247 200.973 1.00 48.44  ? 133  VAL A CB   1 
ATOM   1024  C CG1  . VAL A 1 165  ? 199.351 163.353 202.199 1.00 51.75  ? 133  VAL A CG1  1 
ATOM   1025  C CG2  . VAL A 1 165  ? 199.948 163.575 199.785 1.00 48.79  ? 133  VAL A CG2  1 
ATOM   1026  N N    . GLY A 1 166  ? 197.273 166.417 202.163 1.00 52.03  ? 134  GLY A N    1 
ATOM   1027  C CA   . GLY A 1 166  ? 196.699 166.996 203.360 1.00 50.13  ? 134  GLY A CA   1 
ATOM   1028  C C    . GLY A 1 166  ? 195.294 167.536 203.239 1.00 49.22  ? 134  GLY A C    1 
ATOM   1029  O O    . GLY A 1 166  ? 194.719 167.953 204.247 1.00 52.92  ? 134  GLY A O    1 
ATOM   1030  N N    . CYS A 1 167  ? 194.716 167.544 202.039 1.00 55.62  ? 135  CYS A N    1 
ATOM   1031  C CA   . CYS A 1 167  ? 193.391 168.111 201.839 1.00 52.19  ? 135  CYS A CA   1 
ATOM   1032  C C    . CYS A 1 167  ? 192.426 167.209 201.087 1.00 60.87  ? 135  CYS A C    1 
ATOM   1033  O O    . CYS A 1 167  ? 191.252 167.572 200.963 1.00 64.77  ? 135  CYS A O    1 
ATOM   1034  C CB   . CYS A 1 167  ? 193.489 169.452 201.096 1.00 56.91  ? 135  CYS A CB   1 
ATOM   1035  S SG   . CYS A 1 167  ? 194.345 170.751 202.017 1.00 71.74  ? 135  CYS A SG   1 
ATOM   1036  N N    . GLN A 1 168  ? 192.867 166.059 200.589 1.00 65.23  ? 136  GLN A N    1 
ATOM   1037  C CA   . GLN A 1 168  ? 191.959 165.143 199.916 1.00 62.86  ? 136  GLN A CA   1 
ATOM   1038  C C    . GLN A 1 168  ? 190.940 164.584 200.903 1.00 64.94  ? 136  GLN A C    1 
ATOM   1039  O O    . GLN A 1 168  ? 191.223 164.404 202.090 1.00 71.21  ? 136  GLN A O    1 
ATOM   1040  C CB   . GLN A 1 168  ? 192.736 164.003 199.262 1.00 60.56  ? 136  GLN A CB   1 
ATOM   1041  C CG   . GLN A 1 168  ? 191.860 162.970 198.579 1.00 63.61  ? 136  GLN A CG   1 
ATOM   1042  C CD   . GLN A 1 168  ? 191.075 163.547 197.420 1.00 68.97  ? 136  GLN A CD   1 
ATOM   1043  O OE1  . GLN A 1 168  ? 191.343 164.659 196.965 1.00 70.90  ? 136  GLN A OE1  1 
ATOM   1044  N NE2  . GLN A 1 168  ? 190.095 162.793 196.936 1.00 66.55  ? 136  GLN A NE2  1 
ATOM   1045  N N    . ARG A 1 169  ? 189.739 164.305 200.394 1.00 55.41  ? 137  ARG A N    1 
ATOM   1046  C CA   . ARG A 1 169  ? 188.679 163.788 201.251 1.00 53.89  ? 137  ARG A CA   1 
ATOM   1047  C C    . ARG A 1 169  ? 189.038 162.427 201.833 1.00 56.41  ? 137  ARG A C    1 
ATOM   1048  O O    . ARG A 1 169  ? 188.718 162.147 202.993 1.00 62.49  ? 137  ARG A O    1 
ATOM   1049  C CB   . ARG A 1 169  ? 187.369 163.706 200.469 1.00 54.68  ? 137  ARG A CB   1 
ATOM   1050  C CG   . ARG A 1 169  ? 186.139 163.502 201.329 1.00 59.12  ? 137  ARG A CG   1 
ATOM   1051  C CD   . ARG A 1 169  ? 184.888 163.416 200.475 1.00 61.54  ? 137  ARG A CD   1 
ATOM   1052  N NE   . ARG A 1 169  ? 184.647 164.648 199.734 1.00 62.40  ? 137  ARG A NE   1 
ATOM   1053  C CZ   . ARG A 1 169  ? 183.728 165.549 200.055 1.00 61.82  ? 137  ARG A CZ   1 
ATOM   1054  N NH1  . ARG A 1 169  ? 182.932 165.383 201.098 1.00 58.37  ? 137  ARG A NH1  1 
ATOM   1055  N NH2  . ARG A 1 169  ? 183.601 166.640 199.305 1.00 61.15  ? 137  ARG A NH2  1 
ATOM   1056  N N    . ALA A 1 170  ? 189.695 161.570 201.049 1.00 53.80  ? 138  ALA A N    1 
ATOM   1057  C CA   . ALA A 1 170  ? 190.055 160.245 201.542 1.00 53.66  ? 138  ALA A CA   1 
ATOM   1058  C C    . ALA A 1 170  ? 191.076 160.330 202.666 1.00 61.10  ? 138  ALA A C    1 
ATOM   1059  O O    . ALA A 1 170  ? 191.071 159.500 203.583 1.00 68.69  ? 138  ALA A O    1 
ATOM   1060  C CB   . ALA A 1 170  ? 190.588 159.386 200.397 1.00 56.98  ? 138  ALA A CB   1 
ATOM   1061  N N    . MET A 1 171  ? 191.962 161.324 202.614 1.00 60.91  ? 139  MET A N    1 
ATOM   1062  C CA   . MET A 1 171  ? 193.003 161.468 203.621 1.00 53.78  ? 139  MET A CA   1 
ATOM   1063  C C    . MET A 1 171  ? 192.452 161.835 204.991 1.00 54.10  ? 139  MET A C    1 
ATOM   1064  O O    . MET A 1 171  ? 193.200 161.782 205.973 1.00 60.44  ? 139  MET A O    1 
ATOM   1065  C CB   . MET A 1 171  ? 194.020 162.510 203.164 1.00 51.33  ? 139  MET A CB   1 
ATOM   1066  C CG   . MET A 1 171  ? 194.748 162.116 201.891 1.00 58.78  ? 139  MET A CG   1 
ATOM   1067  S SD   . MET A 1 171  ? 195.607 160.542 202.055 1.00 71.82  ? 139  MET A SD   1 
ATOM   1068  C CE   . MET A 1 171  ? 196.182 160.305 200.380 1.00 59.83  ? 139  MET A CE   1 
ATOM   1069  N N    . MET A 1 172  ? 191.174 162.204 205.085 1.00 55.64  ? 140  MET A N    1 
ATOM   1070  C CA   . MET A 1 172  ? 190.578 162.489 206.384 1.00 57.72  ? 140  MET A CA   1 
ATOM   1071  C C    . MET A 1 172  ? 190.500 161.246 207.259 1.00 62.36  ? 140  MET A C    1 
ATOM   1072  O O    . MET A 1 172  ? 190.250 161.363 208.463 1.00 69.63  ? 140  MET A O    1 
ATOM   1073  C CB   . MET A 1 172  ? 189.189 163.099 206.201 1.00 60.14  ? 140  MET A CB   1 
ATOM   1074  C CG   . MET A 1 172  ? 189.190 164.394 205.405 1.00 59.14  ? 140  MET A CG   1 
ATOM   1075  S SD   . MET A 1 172  ? 190.252 165.653 206.137 1.00 68.55  ? 140  MET A SD   1 
ATOM   1076  C CE   . MET A 1 172  ? 190.094 166.972 204.938 1.00 61.40  ? 140  MET A CE   1 
ATOM   1077  N N    . ALA A 1 173  ? 190.701 160.067 206.682 1.00 49.87  ? 141  ALA A N    1 
ATOM   1078  C CA   . ALA A 1 173  ? 190.794 158.815 207.422 1.00 52.96  ? 141  ALA A CA   1 
ATOM   1079  C C    . ALA A 1 173  ? 192.140 158.130 207.258 1.00 50.44  ? 141  ALA A C    1 
ATOM   1080  O O    . ALA A 1 173  ? 192.656 157.543 208.217 1.00 56.23  ? 141  ALA A O    1 
ATOM   1081  C CB   . ALA A 1 173  ? 189.678 157.858 206.986 1.00 50.68  ? 141  ALA A CB   1 
ATOM   1082  N N    . ASN A 1 174  ? 192.728 158.191 206.061 1.00 39.76  ? 142  ASN A N    1 
ATOM   1083  C CA   . ASN A 1 174  ? 194.020 157.554 205.848 1.00 40.46  ? 142  ASN A CA   1 
ATOM   1084  C C    . ASN A 1 174  ? 195.110 158.197 206.692 1.00 45.96  ? 142  ASN A C    1 
ATOM   1085  O O    . ASN A 1 174  ? 196.028 157.504 207.135 1.00 56.83  ? 142  ASN A O    1 
ATOM   1086  C CB   . ASN A 1 174  ? 194.400 157.603 204.369 1.00 46.09  ? 142  ASN A CB   1 
ATOM   1087  C CG   . ASN A 1 174  ? 193.484 156.762 203.506 1.00 54.41  ? 142  ASN A CG   1 
ATOM   1088  O OD1  . ASN A 1 174  ? 192.805 155.861 203.996 1.00 51.12  ? 142  ASN A OD1  1 
ATOM   1089  N ND2  . ASN A 1 174  ? 193.462 157.050 202.211 1.00 52.61  ? 142  ASN A ND2  1 
ATOM   1090  N N    . ARG A 1 175  ? 195.030 159.506 206.934 1.00 46.73  ? 143  ARG A N    1 
ATOM   1091  C CA   . ARG A 1 175  ? 196.014 160.144 207.803 1.00 42.74  ? 143  ARG A CA   1 
ATOM   1092  C C    . ARG A 1 175  ? 195.937 159.591 209.219 1.00 45.67  ? 143  ARG A C    1 
ATOM   1093  O O    . ARG A 1 175  ? 196.968 159.337 209.853 1.00 57.87  ? 143  ARG A O    1 
ATOM   1094  C CB   . ARG A 1 175  ? 195.816 161.658 207.810 1.00 45.48  ? 143  ARG A CB   1 
ATOM   1095  C CG   . ARG A 1 175  ? 196.220 162.340 206.518 1.00 50.00  ? 143  ARG A CG   1 
ATOM   1096  C CD   . ARG A 1 175  ? 197.638 161.965 206.132 1.00 48.95  ? 143  ARG A CD   1 
ATOM   1097  N NE   . ARG A 1 175  ? 198.591 162.274 207.190 1.00 52.06  ? 143  ARG A NE   1 
ATOM   1098  C CZ   . ARG A 1 175  ? 199.291 163.397 207.262 1.00 52.78  ? 143  ARG A CZ   1 
ATOM   1099  N NH1  . ARG A 1 175  ? 199.169 164.347 206.350 1.00 50.41  ? 143  ARG A NH1  1 
ATOM   1100  N NH2  . ARG A 1 175  ? 200.136 163.571 208.274 1.00 50.64  ? 143  ARG A NH2  1 
ATOM   1101  N N    . LEU A 1 176  ? 194.721 159.407 209.736 1.00 42.40  ? 144  LEU A N    1 
ATOM   1102  C CA   . LEU A 1 176  ? 194.569 158.819 211.060 1.00 42.46  ? 144  LEU A CA   1 
ATOM   1103  C C    . LEU A 1 176  ? 195.090 157.389 211.085 1.00 44.69  ? 144  LEU A C    1 
ATOM   1104  O O    . LEU A 1 176  ? 195.811 156.998 212.012 1.00 52.16  ? 144  LEU A O    1 
ATOM   1105  C CB   . LEU A 1 176  ? 193.103 158.861 211.489 1.00 40.77  ? 144  LEU A CB   1 
ATOM   1106  C CG   . LEU A 1 176  ? 192.416 160.226 211.508 1.00 43.78  ? 144  LEU A CG   1 
ATOM   1107  C CD1  . LEU A 1 176  ? 190.955 160.078 211.890 1.00 42.43  ? 144  LEU A CD1  1 
ATOM   1108  C CD2  . LEU A 1 176  ? 193.124 161.167 212.463 1.00 53.94  ? 144  LEU A CD2  1 
ATOM   1109  N N    . SER A 1 177  ? 194.742 156.597 210.069 1.00 41.90  ? 145  SER A N    1 
ATOM   1110  C CA   . SER A 1 177  ? 195.235 155.225 210.003 1.00 43.91  ? 145  SER A CA   1 
ATOM   1111  C C    . SER A 1 177  ? 196.756 155.189 209.948 1.00 43.39  ? 145  SER A C    1 
ATOM   1112  O O    . SER A 1 177  ? 197.386 154.287 210.511 1.00 53.10  ? 145  SER A O    1 
ATOM   1113  C CB   . SER A 1 177  ? 194.636 154.511 208.794 1.00 52.45  ? 145  SER A CB   1 
ATOM   1114  O OG   . SER A 1 177  ? 193.222 154.478 208.872 1.00 60.61  ? 145  SER A OG   1 
ATOM   1115  N N    . PHE A 1 178  ? 197.363 156.161 209.268 1.00 40.39  ? 146  PHE A N    1 
ATOM   1116  C CA   . PHE A 1 178  ? 198.815 156.192 209.131 1.00 38.51  ? 146  PHE A CA   1 
ATOM   1117  C C    . PHE A 1 178  ? 199.488 156.601 210.433 1.00 41.52  ? 146  PHE A C    1 
ATOM   1118  O O    . PHE A 1 178  ? 200.508 156.019 210.819 1.00 52.52  ? 146  PHE A O    1 
ATOM   1119  C CB   . PHE A 1 178  ? 199.200 157.143 207.999 1.00 36.69  ? 146  PHE A CB   1 
ATOM   1120  C CG   . PHE A 1 178  ? 200.657 157.498 207.966 1.00 38.81  ? 146  PHE A CG   1 
ATOM   1121  C CD1  . PHE A 1 178  ? 201.575 156.662 207.356 1.00 47.20  ? 146  PHE A CD1  1 
ATOM   1122  C CD2  . PHE A 1 178  ? 201.104 158.679 208.529 1.00 39.81  ? 146  PHE A CD2  1 
ATOM   1123  C CE1  . PHE A 1 178  ? 202.912 156.993 207.319 1.00 46.00  ? 146  PHE A CE1  1 
ATOM   1124  C CE2  . PHE A 1 178  ? 202.439 159.016 208.495 1.00 43.45  ? 146  PHE A CE2  1 
ATOM   1125  C CZ   . PHE A 1 178  ? 203.345 158.173 207.889 1.00 44.08  ? 146  PHE A CZ   1 
ATOM   1126  N N    . PHE A 1 179  ? 198.940 157.602 211.122 1.00 37.13  ? 147  PHE A N    1 
ATOM   1127  C CA   . PHE A 1 179  ? 199.559 158.054 212.364 1.00 31.14  ? 147  PHE A CA   1 
ATOM   1128  C C    . PHE A 1 179  ? 199.397 157.024 213.474 1.00 34.38  ? 147  PHE A C    1 
ATOM   1129  O O    . PHE A 1 179  ? 200.361 156.696 214.175 1.00 39.81  ? 147  PHE A O    1 
ATOM   1130  C CB   . PHE A 1 179  ? 198.969 159.392 212.798 1.00 29.96  ? 147  PHE A CB   1 
ATOM   1131  C CG   . PHE A 1 179  ? 199.379 159.801 214.178 1.00 30.86  ? 147  PHE A CG   1 
ATOM   1132  C CD1  . PHE A 1 179  ? 200.620 160.365 214.406 1.00 29.38  ? 147  PHE A CD1  1 
ATOM   1133  C CD2  . PHE A 1 179  ? 198.528 159.607 215.251 1.00 41.88  ? 147  PHE A CD2  1 
ATOM   1134  C CE1  . PHE A 1 179  ? 201.001 160.738 215.676 1.00 30.96  ? 147  PHE A CE1  1 
ATOM   1135  C CE2  . PHE A 1 179  ? 198.903 159.977 216.523 1.00 43.86  ? 147  PHE A CE2  1 
ATOM   1136  C CZ   . PHE A 1 179  ? 200.142 160.543 216.735 1.00 36.52  ? 147  PHE A CZ   1 
ATOM   1137  N N    . PHE A 1 180  ? 198.186 156.503 213.652 1.00 33.77  ? 148  PHE A N    1 
ATOM   1138  C CA   . PHE A 1 180  ? 197.912 155.559 214.726 1.00 34.81  ? 148  PHE A CA   1 
ATOM   1139  C C    . PHE A 1 180  ? 198.240 154.122 214.350 1.00 41.35  ? 148  PHE A C    1 
ATOM   1140  O O    . PHE A 1 180  ? 198.044 153.222 215.171 1.00 47.83  ? 148  PHE A O    1 
ATOM   1141  C CB   . PHE A 1 180  ? 196.446 155.657 215.153 1.00 41.75  ? 148  PHE A CB   1 
ATOM   1142  C CG   . PHE A 1 180  ? 196.091 156.963 215.800 1.00 39.49  ? 148  PHE A CG   1 
ATOM   1143  C CD1  . PHE A 1 180  ? 196.449 157.217 217.111 1.00 40.84  ? 148  PHE A CD1  1 
ATOM   1144  C CD2  . PHE A 1 180  ? 195.392 157.930 215.101 1.00 37.73  ? 148  PHE A CD2  1 
ATOM   1145  C CE1  . PHE A 1 180  ? 196.124 158.411 217.710 1.00 40.16  ? 148  PHE A CE1  1 
ATOM   1146  C CE2  . PHE A 1 180  ? 195.063 159.127 215.696 1.00 36.03  ? 148  PHE A CE2  1 
ATOM   1147  C CZ   . PHE A 1 180  ? 195.429 159.368 217.002 1.00 37.71  ? 148  PHE A CZ   1 
ATOM   1148  N N    . ASP A 1 181  ? 198.733 153.889 213.135 1.00 43.13  ? 149  ASP A N    1 
ATOM   1149  C CA   . ASP A 1 181  ? 199.093 152.555 212.669 1.00 40.24  ? 149  ASP A CA   1 
ATOM   1150  C C    . ASP A 1 181  ? 197.912 151.594 212.810 1.00 46.17  ? 149  ASP A C    1 
ATOM   1151  O O    . ASP A 1 181  ? 197.964 150.592 213.525 1.00 54.62  ? 149  ASP A O    1 
ATOM   1152  C CB   . ASP A 1 181  ? 200.329 152.038 213.413 1.00 47.03  ? 149  ASP A CB   1 
ATOM   1153  C CG   . ASP A 1 181  ? 200.856 150.742 212.838 1.00 60.32  ? 149  ASP A CG   1 
ATOM   1154  O OD1  . ASP A 1 181  ? 201.206 150.722 211.639 1.00 63.48  ? 149  ASP A OD1  1 
ATOM   1155  O OD2  . ASP A 1 181  ? 200.927 149.746 213.587 1.00 61.38  ? 149  ASP A OD2  1 
ATOM   1156  N N    . PHE A 1 182  ? 196.832 151.927 212.111 1.00 44.20  ? 150  PHE A N    1 
ATOM   1157  C CA   . PHE A 1 182  ? 195.629 151.107 212.086 1.00 40.97  ? 150  PHE A CA   1 
ATOM   1158  C C    . PHE A 1 182  ? 195.611 150.310 210.790 1.00 43.65  ? 150  PHE A C    1 
ATOM   1159  O O    . PHE A 1 182  ? 195.682 150.889 209.701 1.00 54.88  ? 150  PHE A O    1 
ATOM   1160  C CB   . PHE A 1 182  ? 194.372 151.967 212.201 1.00 47.05  ? 150  PHE A CB   1 
ATOM   1161  C CG   . PHE A 1 182  ? 194.202 152.623 213.539 1.00 43.99  ? 150  PHE A CG   1 
ATOM   1162  C CD1  . PHE A 1 182  ? 194.742 152.058 214.680 1.00 39.07  ? 150  PHE A CD1  1 
ATOM   1163  C CD2  . PHE A 1 182  ? 193.492 153.804 213.653 1.00 41.57  ? 150  PHE A CD2  1 
ATOM   1164  C CE1  . PHE A 1 182  ? 194.579 152.662 215.908 1.00 40.18  ? 150  PHE A CE1  1 
ATOM   1165  C CE2  . PHE A 1 182  ? 193.327 154.411 214.875 1.00 40.74  ? 150  PHE A CE2  1 
ATOM   1166  C CZ   . PHE A 1 182  ? 193.870 153.841 216.005 1.00 42.16  ? 150  PHE A CZ   1 
ATOM   1167  N N    . ARG A 1 183  ? 195.514 148.990 210.909 1.00 33.33  ? 151  ARG A N    1 
ATOM   1168  C CA   . ARG A 1 183  ? 195.524 148.100 209.759 1.00 34.88  ? 151  ARG A CA   1 
ATOM   1169  C C    . ARG A 1 183  ? 194.127 147.769 209.251 1.00 41.92  ? 151  ARG A C    1 
ATOM   1170  O O    . ARG A 1 183  ? 194.001 147.060 208.248 1.00 48.77  ? 151  ARG A O    1 
ATOM   1171  C CB   . ARG A 1 183  ? 196.261 146.806 210.110 1.00 45.58  ? 151  ARG A CB   1 
ATOM   1172  C CG   . ARG A 1 183  ? 197.598 147.027 210.793 1.00 48.29  ? 151  ARG A CG   1 
ATOM   1173  C CD   . ARG A 1 183  ? 198.570 147.754 209.887 1.00 40.51  ? 151  ARG A CD   1 
ATOM   1174  N NE   . ARG A 1 183  ? 199.835 148.010 210.561 1.00 44.59  ? 151  ARG A NE   1 
ATOM   1175  C CZ   . ARG A 1 183  ? 200.852 147.161 210.589 1.00 48.75  ? 151  ARG A CZ   1 
ATOM   1176  N NH1  . ARG A 1 183  ? 200.787 145.987 209.982 1.00 44.02  ? 151  ARG A NH1  1 
ATOM   1177  N NH2  . ARG A 1 183  ? 201.962 147.498 211.238 1.00 47.67  ? 151  ARG A NH2  1 
ATOM   1178  N N    . GLY A 1 184  ? 193.084 148.260 209.910 1.00 43.63  ? 152  GLY A N    1 
ATOM   1179  C CA   . GLY A 1 184  ? 191.735 147.956 209.507 1.00 40.98  ? 152  GLY A CA   1 
ATOM   1180  C C    . GLY A 1 184  ? 191.244 148.875 208.414 1.00 40.06  ? 152  GLY A C    1 
ATOM   1181  O O    . GLY A 1 184  ? 191.960 149.752 207.913 1.00 45.89  ? 152  GLY A O    1 
ATOM   1182  N N    . PRO A 1 185  ? 189.986 148.679 208.026 1.00 38.83  ? 153  PRO A N    1 
ATOM   1183  C CA   . PRO A 1 185  ? 189.404 149.523 206.977 1.00 38.03  ? 153  PRO A CA   1 
ATOM   1184  C C    . PRO A 1 185  ? 189.424 150.991 207.372 1.00 44.44  ? 153  PRO A C    1 
ATOM   1185  O O    . PRO A 1 185  ? 189.209 151.347 208.532 1.00 55.58  ? 153  PRO A O    1 
ATOM   1186  C CB   . PRO A 1 185  ? 187.972 148.993 206.852 1.00 39.13  ? 153  PRO A CB   1 
ATOM   1187  C CG   . PRO A 1 185  ? 188.034 147.606 207.378 1.00 42.65  ? 153  PRO A CG   1 
ATOM   1188  C CD   . PRO A 1 185  ? 189.054 147.634 208.474 1.00 46.69  ? 153  PRO A CD   1 
ATOM   1189  N N    . SER A 1 186  ? 189.686 151.847 206.386 1.00 35.24  ? 154  SER A N    1 
ATOM   1190  C CA   . SER A 1 186  ? 189.741 153.296 206.576 1.00 36.88  ? 154  SER A CA   1 
ATOM   1191  C C    . SER A 1 186  ? 189.032 153.938 205.390 1.00 39.83  ? 154  SER A C    1 
ATOM   1192  O O    . SER A 1 186  ? 189.639 154.153 204.338 1.00 46.95  ? 154  SER A O    1 
ATOM   1193  C CB   . SER A 1 186  ? 191.181 153.778 206.705 1.00 44.61  ? 154  SER A CB   1 
ATOM   1194  O OG   . SER A 1 186  ? 191.933 153.430 205.556 1.00 48.97  ? 154  SER A OG   1 
ATOM   1195  N N    . ILE A 1 187  ? 187.750 154.243 205.559 1.00 35.35  ? 155  ILE A N    1 
ATOM   1196  C CA   . ILE A 1 187  ? 186.943 154.828 204.502 1.00 40.05  ? 155  ILE A CA   1 
ATOM   1197  C C    . ILE A 1 187  ? 186.558 156.250 204.903 1.00 44.47  ? 155  ILE A C    1 
ATOM   1198  O O    . ILE A 1 187  ? 186.808 156.697 206.021 1.00 48.90  ? 155  ILE A O    1 
ATOM   1199  C CB   . ILE A 1 187  ? 185.692 153.982 204.185 1.00 37.70  ? 155  ILE A CB   1 
ATOM   1200  C CG1  . ILE A 1 187  ? 186.034 152.493 204.166 1.00 41.71  ? 155  ILE A CG1  1 
ATOM   1201  C CG2  . ILE A 1 187  ? 185.100 154.379 202.842 1.00 44.32  ? 155  ILE A CG2  1 
ATOM   1202  C CD1  . ILE A 1 187  ? 186.092 151.857 205.532 1.00 45.93  ? 155  ILE A CD1  1 
ATOM   1203  N N    . ALA A 1 188  ? 185.941 156.965 203.962 1.00 42.09  ? 156  ALA A N    1 
ATOM   1204  C CA   . ALA A 1 188  ? 185.456 158.330 204.182 1.00 36.26  ? 156  ALA A CA   1 
ATOM   1205  C C    . ALA A 1 188  ? 184.067 158.420 203.553 1.00 37.80  ? 156  ALA A C    1 
ATOM   1206  O O    . ALA A 1 188  ? 183.929 158.715 202.364 1.00 44.09  ? 156  ALA A O    1 
ATOM   1207  C CB   . ALA A 1 188  ? 186.411 159.361 203.597 1.00 38.35  ? 156  ALA A CB   1 
ATOM   1208  N N    . LEU A 1 189  ? 183.041 158.167 204.360 1.00 42.97  ? 157  LEU A N    1 
ATOM   1209  C CA   . LEU A 1 189  ? 181.676 158.195 203.863 1.00 38.88  ? 157  LEU A CA   1 
ATOM   1210  C C    . LEU A 1 189  ? 181.289 159.612 203.449 1.00 45.77  ? 157  LEU A C    1 
ATOM   1211  O O    . LEU A 1 189  ? 181.904 160.600 203.860 1.00 53.32  ? 157  LEU A O    1 
ATOM   1212  C CB   . LEU A 1 189  ? 180.706 157.666 204.921 1.00 44.70  ? 157  LEU A CB   1 
ATOM   1213  C CG   . LEU A 1 189  ? 180.761 156.171 205.246 1.00 44.35  ? 157  LEU A CG   1 
ATOM   1214  C CD1  . LEU A 1 189  ? 182.108 155.782 205.830 1.00 46.77  ? 157  LEU A CD1  1 
ATOM   1215  C CD2  . LEU A 1 189  ? 179.640 155.794 206.198 1.00 49.40  ? 157  LEU A CD2  1 
ATOM   1216  N N    . ASP A 1 190  ? 180.247 159.705 202.624 1.00 61.21  ? 158  ASP A N    1 
ATOM   1217  C CA   . ASP A 1 190  ? 179.869 160.975 202.023 1.00 62.75  ? 158  ASP A CA   1 
ATOM   1218  C C    . ASP A 1 190  ? 178.389 161.311 202.119 1.00 65.05  ? 158  ASP A C    1 
ATOM   1219  O O    . ASP A 1 190  ? 178.011 162.420 201.725 1.00 71.40  ? 158  ASP A O    1 
ATOM   1220  C CB   . ASP A 1 190  ? 180.284 161.010 200.543 1.00 68.66  ? 158  ASP A CB   1 
ATOM   1221  C CG   . ASP A 1 190  ? 181.785 160.883 200.356 1.00 76.32  ? 158  ASP A CG   1 
ATOM   1222  O OD1  . ASP A 1 190  ? 182.537 161.338 201.243 1.00 76.48  ? 158  ASP A OD1  1 
ATOM   1223  O OD2  . ASP A 1 190  ? 182.214 160.327 199.322 1.00 77.68  ? 158  ASP A OD2  1 
ATOM   1224  N N    . THR A 1 191  ? 177.544 160.410 202.617 1.00 58.23  ? 159  THR A N    1 
ATOM   1225  C CA   . THR A 1 191  ? 176.125 160.718 202.733 1.00 55.85  ? 159  THR A CA   1 
ATOM   1226  C C    . THR A 1 191  ? 175.929 161.952 203.602 1.00 59.55  ? 159  THR A C    1 
ATOM   1227  O O    . THR A 1 191  ? 176.501 162.057 204.691 1.00 66.96  ? 159  THR A O    1 
ATOM   1228  C CB   . THR A 1 191  ? 175.366 159.531 203.322 1.00 56.05  ? 159  THR A CB   1 
ATOM   1229  O OG1  . THR A 1 191  ? 175.750 159.348 204.690 1.00 68.98  ? 159  THR A OG1  1 
ATOM   1230  C CG2  . THR A 1 191  ? 175.680 158.265 202.547 1.00 59.43  ? 159  THR A CG2  1 
ATOM   1231  N N    . ALA A 1 192  ? 175.117 162.887 203.118 1.00 41.67  ? 160  ALA A N    1 
ATOM   1232  C CA   . ALA A 1 192  ? 174.947 164.167 203.789 1.00 47.57  ? 160  ALA A CA   1 
ATOM   1233  C C    . ALA A 1 192  ? 173.945 164.054 204.928 1.00 55.26  ? 160  ALA A C    1 
ATOM   1234  O O    . ALA A 1 192  ? 172.890 163.428 204.791 1.00 61.38  ? 160  ALA A O    1 
ATOM   1235  C CB   . ALA A 1 192  ? 174.489 165.233 202.794 1.00 50.12  ? 160  ALA A CB   1 
ATOM   1236  N N    . CYS A 1 193  ? 174.288 164.660 206.064 1.00 49.12  ? 161  CYS A N    1 
ATOM   1237  C CA   . CYS A 1 193  ? 173.481 164.693 207.279 1.00 45.08  ? 161  CYS A CA   1 
ATOM   1238  C C    . CYS A 1 193  ? 173.442 163.350 207.989 1.00 47.87  ? 161  CYS A C    1 
ATOM   1239  O O    . CYS A 1 193  ? 172.881 163.262 209.086 1.00 51.43  ? 161  CYS A O    1 
ATOM   1240  C CB   . CYS A 1 193  ? 172.044 165.160 207.011 1.00 48.14  ? 161  CYS A CB   1 
ATOM   1241  S SG   . CYS A 1 193  ? 171.926 166.820 206.313 1.00 57.29  ? 161  CYS A SG   1 
ATOM   1242  N N    . SER A 1 194  ? 174.017 162.300 207.406 1.00 54.85  ? 162  SER A N    1 
ATOM   1243  C CA   . SER A 1 194  ? 174.055 160.995 208.045 1.00 51.93  ? 162  SER A CA   1 
ATOM   1244  C C    . SER A 1 194  ? 175.433 160.356 207.999 1.00 53.78  ? 162  SER A C    1 
ATOM   1245  O O    . SER A 1 194  ? 175.572 159.202 208.417 1.00 63.17  ? 162  SER A O    1 
ATOM   1246  C CB   . SER A 1 194  ? 173.034 160.050 207.393 1.00 51.30  ? 162  SER A CB   1 
ATOM   1247  O OG   . SER A 1 194  ? 171.726 160.587 207.468 1.00 64.68  ? 162  SER A OG   1 
ATOM   1248  N N    . SER A 1 195  ? 176.452 161.063 207.509 1.00 43.55  ? 163  SER A N    1 
ATOM   1249  C CA   . SER A 1 195  ? 177.763 160.453 207.343 1.00 46.05  ? 163  SER A CA   1 
ATOM   1250  C C    . SER A 1 195  ? 178.340 159.998 208.677 1.00 57.47  ? 163  SER A C    1 
ATOM   1251  O O    . SER A 1 195  ? 178.961 158.933 208.758 1.00 65.55  ? 163  SER A O    1 
ATOM   1252  C CB   . SER A 1 195  ? 178.708 161.435 206.654 1.00 52.68  ? 163  SER A CB   1 
ATOM   1253  O OG   . SER A 1 195  ? 178.755 162.662 207.358 1.00 63.60  ? 163  SER A OG   1 
ATOM   1254  N N    . SER A 1 196  ? 178.152 160.786 209.734 1.00 50.61  ? 164  SER A N    1 
ATOM   1255  C CA   . SER A 1 196  ? 178.695 160.406 211.034 1.00 46.84  ? 164  SER A CA   1 
ATOM   1256  C C    . SER A 1 196  ? 177.982 159.179 211.590 1.00 53.50  ? 164  SER A C    1 
ATOM   1257  O O    . SER A 1 196  ? 178.624 158.203 212.002 1.00 65.16  ? 164  SER A O    1 
ATOM   1258  C CB   . SER A 1 196  ? 178.593 161.580 212.005 1.00 51.56  ? 164  SER A CB   1 
ATOM   1259  O OG   . SER A 1 196  ? 177.252 162.018 212.129 1.00 60.96  ? 164  SER A OG   1 
ATOM   1260  N N    . LEU A 1 197  ? 176.649 159.200 211.595 1.00 48.84  ? 165  LEU A N    1 
ATOM   1261  C CA   . LEU A 1 197  ? 175.905 158.042 212.072 1.00 42.87  ? 165  LEU A CA   1 
ATOM   1262  C C    . LEU A 1 197  ? 176.051 156.859 211.126 1.00 51.12  ? 165  LEU A C    1 
ATOM   1263  O O    . LEU A 1 197  ? 176.050 155.707 211.571 1.00 64.05  ? 165  LEU A O    1 
ATOM   1264  C CB   . LEU A 1 197  ? 174.433 158.403 212.261 1.00 43.84  ? 165  LEU A CB   1 
ATOM   1265  C CG   . LEU A 1 197  ? 173.871 158.123 213.656 1.00 53.04  ? 165  LEU A CG   1 
ATOM   1266  C CD1  . LEU A 1 197  ? 174.703 158.831 214.712 1.00 52.10  ? 165  LEU A CD1  1 
ATOM   1267  C CD2  . LEU A 1 197  ? 172.413 158.542 213.752 1.00 54.61  ? 165  LEU A CD2  1 
ATOM   1268  N N    . MET A 1 198  ? 176.183 157.117 209.824 1.00 55.40  ? 166  MET A N    1 
ATOM   1269  C CA   . MET A 1 198  ? 176.434 156.028 208.885 1.00 49.57  ? 166  MET A CA   1 
ATOM   1270  C C    . MET A 1 198  ? 177.774 155.365 209.170 1.00 52.83  ? 166  MET A C    1 
ATOM   1271  O O    . MET A 1 198  ? 177.895 154.136 209.116 1.00 59.35  ? 166  MET A O    1 
ATOM   1272  C CB   . MET A 1 198  ? 176.386 156.552 207.452 1.00 53.15  ? 166  MET A CB   1 
ATOM   1273  C CG   . MET A 1 198  ? 176.442 155.469 206.392 1.00 55.81  ? 166  MET A CG   1 
ATOM   1274  S SD   . MET A 1 198  ? 174.938 154.483 206.341 1.00 67.36  ? 166  MET A SD   1 
ATOM   1275  C CE   . MET A 1 198  ? 173.748 155.718 205.831 1.00 59.26  ? 166  MET A CE   1 
ATOM   1276  N N    . ALA A 1 199  ? 178.795 156.167 209.477 1.00 41.86  ? 167  ALA A N    1 
ATOM   1277  C CA   . ALA A 1 199  ? 180.089 155.614 209.854 1.00 42.92  ? 167  ALA A CA   1 
ATOM   1278  C C    . ALA A 1 199  ? 179.988 154.826 211.151 1.00 42.86  ? 167  ALA A C    1 
ATOM   1279  O O    . ALA A 1 199  ? 180.616 153.773 211.298 1.00 52.88  ? 167  ALA A O    1 
ATOM   1280  C CB   . ALA A 1 199  ? 181.120 156.733 209.983 1.00 39.67  ? 167  ALA A CB   1 
ATOM   1281  N N    . LEU A 1 200  ? 179.213 155.330 212.112 1.00 37.10  ? 168  LEU A N    1 
ATOM   1282  C CA   . LEU A 1 200  ? 179.023 154.589 213.354 1.00 36.61  ? 168  LEU A CA   1 
ATOM   1283  C C    . LEU A 1 200  ? 178.370 153.240 213.083 1.00 46.01  ? 168  LEU A C    1 
ATOM   1284  O O    . LEU A 1 200  ? 178.768 152.220 213.658 1.00 57.02  ? 168  LEU A O    1 
ATOM   1285  C CB   . LEU A 1 200  ? 178.190 155.414 214.335 1.00 38.55  ? 168  LEU A CB   1 
ATOM   1286  C CG   . LEU A 1 200  ? 178.098 154.962 215.796 1.00 47.80  ? 168  LEU A CG   1 
ATOM   1287  C CD1  . LEU A 1 200  ? 177.453 156.044 216.644 1.00 49.75  ? 168  LEU A CD1  1 
ATOM   1288  C CD2  . LEU A 1 200  ? 177.325 153.662 215.930 1.00 51.49  ? 168  LEU A CD2  1 
ATOM   1289  N N    . GLN A 1 201  ? 177.363 153.215 212.210 1.00 45.32  ? 169  GLN A N    1 
ATOM   1290  C CA   . GLN A 1 201  ? 176.706 151.960 211.859 1.00 42.41  ? 169  GLN A CA   1 
ATOM   1291  C C    . GLN A 1 201  ? 177.669 151.010 211.160 1.00 48.22  ? 169  GLN A C    1 
ATOM   1292  O O    . GLN A 1 201  ? 177.667 149.801 211.425 1.00 56.00  ? 169  GLN A O    1 
ATOM   1293  C CB   . GLN A 1 201  ? 175.487 152.243 210.984 1.00 45.05  ? 169  GLN A CB   1 
ATOM   1294  C CG   . GLN A 1 201  ? 174.712 151.012 210.560 1.00 51.96  ? 169  GLN A CG   1 
ATOM   1295  C CD   . GLN A 1 201  ? 175.210 150.432 209.255 1.00 51.38  ? 169  GLN A CD   1 
ATOM   1296  O OE1  . GLN A 1 201  ? 176.129 150.965 208.636 1.00 56.60  ? 169  GLN A OE1  1 
ATOM   1297  N NE2  . GLN A 1 201  ? 174.601 149.335 208.826 1.00 49.67  ? 169  GLN A NE2  1 
ATOM   1298  N N    . ASN A 1 202  ? 178.493 151.536 210.253 1.00 45.20  ? 170  ASN A N    1 
ATOM   1299  C CA   . ASN A 1 202  ? 179.481 150.698 209.583 1.00 40.67  ? 170  ASN A CA   1 
ATOM   1300  C C    . ASN A 1 202  ? 180.464 150.104 210.582 1.00 42.97  ? 170  ASN A C    1 
ATOM   1301  O O    . ASN A 1 202  ? 180.810 148.921 210.495 1.00 49.73  ? 170  ASN A O    1 
ATOM   1302  C CB   . ASN A 1 202  ? 180.221 151.505 208.518 1.00 48.61  ? 170  ASN A CB   1 
ATOM   1303  C CG   . ASN A 1 202  ? 179.384 151.738 207.280 1.00 54.82  ? 170  ASN A CG   1 
ATOM   1304  O OD1  . ASN A 1 202  ? 178.159 151.801 207.349 1.00 57.37  ? 170  ASN A OD1  1 
ATOM   1305  N ND2  . ASN A 1 202  ? 180.043 151.856 206.134 1.00 52.19  ? 170  ASN A ND2  1 
ATOM   1306  N N    . ALA A 1 203  ? 180.929 150.911 211.537 1.00 46.57  ? 171  ALA A N    1 
ATOM   1307  C CA   . ALA A 1 203  ? 181.850 150.401 212.546 1.00 47.95  ? 171  ALA A CA   1 
ATOM   1308  C C    . ALA A 1 203  ? 181.181 149.347 213.416 1.00 47.75  ? 171  ALA A C    1 
ATOM   1309  O O    . ALA A 1 203  ? 181.799 148.333 213.766 1.00 55.16  ? 171  ALA A O    1 
ATOM   1310  C CB   . ALA A 1 203  ? 182.382 151.548 213.404 1.00 44.77  ? 171  ALA A CB   1 
ATOM   1311  N N    . TYR A 1 204  ? 179.917 149.572 213.782 1.00 36.17  ? 172  TYR A N    1 
ATOM   1312  C CA   . TYR A 1 204  ? 179.192 148.580 214.564 1.00 33.18  ? 172  TYR A CA   1 
ATOM   1313  C C    . TYR A 1 204  ? 179.074 147.266 213.809 1.00 37.51  ? 172  TYR A C    1 
ATOM   1314  O O    . TYR A 1 204  ? 179.257 146.192 214.388 1.00 46.97  ? 172  TYR A O    1 
ATOM   1315  C CB   . TYR A 1 204  ? 177.805 149.102 214.934 1.00 41.11  ? 172  TYR A CB   1 
ATOM   1316  C CG   . TYR A 1 204  ? 176.873 148.012 215.410 1.00 43.90  ? 172  TYR A CG   1 
ATOM   1317  C CD1  . TYR A 1 204  ? 176.894 147.582 216.726 1.00 42.58  ? 172  TYR A CD1  1 
ATOM   1318  C CD2  . TYR A 1 204  ? 175.982 147.405 214.539 1.00 42.35  ? 172  TYR A CD2  1 
ATOM   1319  C CE1  . TYR A 1 204  ? 176.052 146.585 217.162 1.00 37.17  ? 172  TYR A CE1  1 
ATOM   1320  C CE2  . TYR A 1 204  ? 175.137 146.407 214.967 1.00 40.31  ? 172  TYR A CE2  1 
ATOM   1321  C CZ   . TYR A 1 204  ? 175.176 146.001 216.279 1.00 41.82  ? 172  TYR A CZ   1 
ATOM   1322  O OH   . TYR A 1 204  ? 174.333 145.006 216.709 1.00 46.14  ? 172  TYR A OH   1 
ATOM   1323  N N    . GLN A 1 205  ? 178.752 147.329 212.517 1.00 50.26  ? 173  GLN A N    1 
ATOM   1324  C CA   . GLN A 1 205  ? 178.649 146.105 211.730 1.00 45.29  ? 173  GLN A CA   1 
ATOM   1325  C C    . GLN A 1 205  ? 180.000 145.415 211.604 1.00 53.44  ? 173  GLN A C    1 
ATOM   1326  O O    . GLN A 1 205  ? 180.085 144.183 211.667 1.00 57.74  ? 173  GLN A O    1 
ATOM   1327  C CB   . GLN A 1 205  ? 178.065 146.406 210.351 1.00 47.47  ? 173  GLN A CB   1 
ATOM   1328  C CG   . GLN A 1 205  ? 176.562 146.618 210.354 1.00 56.18  ? 173  GLN A CG   1 
ATOM   1329  C CD   . GLN A 1 205  ? 175.961 146.551 208.965 1.00 61.14  ? 173  GLN A CD   1 
ATOM   1330  O OE1  . GLN A 1 205  ? 176.675 146.617 207.964 1.00 59.17  ? 173  GLN A OE1  1 
ATOM   1331  N NE2  . GLN A 1 205  ? 174.643 146.411 208.897 1.00 58.43  ? 173  GLN A NE2  1 
ATOM   1332  N N    . ALA A 1 206  ? 181.070 146.192 211.419 1.00 54.62  ? 174  ALA A N    1 
ATOM   1333  C CA   . ALA A 1 206  ? 182.399 145.601 211.304 1.00 43.12  ? 174  ALA A CA   1 
ATOM   1334  C C    . ALA A 1 206  ? 182.797 144.884 212.586 1.00 42.16  ? 174  ALA A C    1 
ATOM   1335  O O    . ALA A 1 206  ? 183.324 143.767 212.545 1.00 52.16  ? 174  ALA A O    1 
ATOM   1336  C CB   . ALA A 1 206  ? 183.423 146.678 210.953 1.00 42.70  ? 174  ALA A CB   1 
ATOM   1337  N N    . ILE A 1 207  ? 182.549 145.509 213.737 1.00 33.42  ? 175  ILE A N    1 
ATOM   1338  C CA   . ILE A 1 207  ? 182.914 144.892 215.007 1.00 38.47  ? 175  ILE A CA   1 
ATOM   1339  C C    . ILE A 1 207  ? 182.026 143.690 215.302 1.00 42.02  ? 175  ILE A C    1 
ATOM   1340  O O    . ILE A 1 207  ? 182.500 142.652 215.775 1.00 45.68  ? 175  ILE A O    1 
ATOM   1341  C CB   . ILE A 1 207  ? 182.852 145.930 216.140 1.00 36.08  ? 175  ILE A CB   1 
ATOM   1342  C CG1  . ILE A 1 207  ? 183.868 147.043 215.904 1.00 36.22  ? 175  ILE A CG1  1 
ATOM   1343  C CG2  . ILE A 1 207  ? 183.099 145.269 217.479 1.00 37.93  ? 175  ILE A CG2  1 
ATOM   1344  C CD1  . ILE A 1 207  ? 183.875 148.084 216.991 1.00 41.34  ? 175  ILE A CD1  1 
ATOM   1345  N N    . HIS A 1 208  ? 180.724 143.814 215.039 1.00 41.13  ? 176  HIS A N    1 
ATOM   1346  C CA   . HIS A 1 208  ? 179.779 142.769 215.413 1.00 34.60  ? 176  HIS A CA   1 
ATOM   1347  C C    . HIS A 1 208  ? 180.058 141.465 214.682 1.00 45.20  ? 176  HIS A C    1 
ATOM   1348  O O    . HIS A 1 208  ? 179.724 140.388 215.186 1.00 56.55  ? 176  HIS A O    1 
ATOM   1349  C CB   . HIS A 1 208  ? 178.351 143.242 215.136 1.00 40.31  ? 176  HIS A CB   1 
ATOM   1350  C CG   . HIS A 1 208  ? 177.297 142.230 215.459 1.00 41.59  ? 176  HIS A CG   1 
ATOM   1351  N ND1  . HIS A 1 208  ? 176.741 142.107 216.714 1.00 46.01  ? 176  HIS A ND1  1 
ATOM   1352  C CD2  . HIS A 1 208  ? 176.685 141.303 214.685 1.00 43.05  ? 176  HIS A CD2  1 
ATOM   1353  C CE1  . HIS A 1 208  ? 175.837 141.145 216.700 1.00 46.57  ? 176  HIS A CE1  1 
ATOM   1354  N NE2  . HIS A 1 208  ? 175.783 140.640 215.481 1.00 44.28  ? 176  HIS A NE2  1 
ATOM   1355  N N    . SER A 1 209  ? 180.664 141.537 213.502 1.00 44.63  ? 177  SER A N    1 
ATOM   1356  C CA   . SER A 1 209  ? 180.980 140.351 212.722 1.00 43.37  ? 177  SER A CA   1 
ATOM   1357  C C    . SER A 1 209  ? 182.388 139.836 212.978 1.00 43.38  ? 177  SER A C    1 
ATOM   1358  O O    . SER A 1 209  ? 182.800 138.861 212.341 1.00 51.48  ? 177  SER A O    1 
ATOM   1359  C CB   . SER A 1 209  ? 180.804 140.640 211.229 1.00 44.47  ? 177  SER A CB   1 
ATOM   1360  O OG   . SER A 1 209  ? 181.692 141.656 210.803 1.00 48.84  ? 177  SER A OG   1 
ATOM   1361  N N    . GLY A 1 210  ? 183.131 140.459 213.889 1.00 38.79  ? 178  GLY A N    1 
ATOM   1362  C CA   . GLY A 1 210  ? 184.494 140.064 214.164 1.00 40.57  ? 178  GLY A CA   1 
ATOM   1363  C C    . GLY A 1 210  ? 185.522 140.603 213.198 1.00 45.08  ? 178  GLY A C    1 
ATOM   1364  O O    . GLY A 1 210  ? 186.706 140.270 213.332 1.00 53.46  ? 178  GLY A O    1 
ATOM   1365  N N    . GLN A 1 211  ? 185.113 141.421 212.226 1.00 54.04  ? 179  GLN A N    1 
ATOM   1366  C CA   . GLN A 1 211  ? 186.060 141.932 211.242 1.00 57.86  ? 179  GLN A CA   1 
ATOM   1367  C C    . GLN A 1 211  ? 187.115 142.816 211.894 1.00 61.58  ? 179  GLN A C    1 
ATOM   1368  O O    . GLN A 1 211  ? 188.304 142.719 211.567 1.00 65.83  ? 179  GLN A O    1 
ATOM   1369  C CB   . GLN A 1 211  ? 185.318 142.701 210.150 1.00 63.09  ? 179  GLN A CB   1 
ATOM   1370  C CG   . GLN A 1 211  ? 186.222 143.269 209.070 1.00 64.94  ? 179  GLN A CG   1 
ATOM   1371  C CD   . GLN A 1 211  ? 185.460 144.069 208.033 1.00 70.19  ? 179  GLN A CD   1 
ATOM   1372  O OE1  . GLN A 1 211  ? 184.241 144.210 208.114 1.00 70.30  ? 179  GLN A OE1  1 
ATOM   1373  N NE2  . GLN A 1 211  ? 186.179 144.599 207.050 1.00 67.61  ? 179  GLN A NE2  1 
ATOM   1374  N N    . CYS A 1 212  ? 186.704 143.682 212.814 1.00 54.91  ? 180  CYS A N    1 
ATOM   1375  C CA   . CYS A 1 212  ? 187.620 144.591 213.481 1.00 53.24  ? 180  CYS A CA   1 
ATOM   1376  C C    . CYS A 1 212  ? 187.417 144.544 214.986 1.00 52.75  ? 180  CYS A C    1 
ATOM   1377  O O    . CYS A 1 212  ? 186.298 144.333 215.464 1.00 59.73  ? 180  CYS A O    1 
ATOM   1378  C CB   . CYS A 1 212  ? 187.430 146.032 212.987 1.00 56.68  ? 180  CYS A CB   1 
ATOM   1379  S SG   . CYS A 1 212  ? 187.873 146.293 211.257 1.00 71.03  ? 180  CYS A SG   1 
ATOM   1380  N N    . PRO A 1 213  ? 188.486 144.736 215.758 1.00 42.37  ? 181  PRO A N    1 
ATOM   1381  C CA   . PRO A 1 213  ? 188.371 144.788 217.219 1.00 42.73  ? 181  PRO A CA   1 
ATOM   1382  C C    . PRO A 1 213  ? 188.206 146.184 217.800 1.00 42.82  ? 181  PRO A C    1 
ATOM   1383  O O    . PRO A 1 213  ? 188.097 146.311 219.024 1.00 52.29  ? 181  PRO A O    1 
ATOM   1384  C CB   . PRO A 1 213  ? 189.707 144.183 217.663 1.00 40.43  ? 181  PRO A CB   1 
ATOM   1385  C CG   . PRO A 1 213  ? 190.658 144.646 216.627 1.00 43.44  ? 181  PRO A CG   1 
ATOM   1386  C CD   . PRO A 1 213  ? 189.892 144.691 215.323 1.00 46.69  ? 181  PRO A CD   1 
ATOM   1387  N N    . ALA A 1 214  ? 188.197 147.222 216.968 1.00 39.49  ? 182  ALA A N    1 
ATOM   1388  C CA   . ALA A 1 214  ? 188.079 148.596 217.432 1.00 39.11  ? 182  ALA A CA   1 
ATOM   1389  C C    . ALA A 1 214  ? 187.918 149.503 216.223 1.00 42.32  ? 182  ALA A C    1 
ATOM   1390  O O    . ALA A 1 214  ? 188.418 149.198 215.137 1.00 54.40  ? 182  ALA A O    1 
ATOM   1391  C CB   . ALA A 1 214  ? 189.298 149.020 218.258 1.00 42.29  ? 182  ALA A CB   1 
ATOM   1392  N N    . ALA A 1 215  ? 187.216 150.615 216.422 1.00 31.43  ? 183  ALA A N    1 
ATOM   1393  C CA   . ALA A 1 215  ? 186.983 151.578 215.358 1.00 37.86  ? 183  ALA A CA   1 
ATOM   1394  C C    . ALA A 1 215  ? 187.022 152.989 215.922 1.00 37.59  ? 183  ALA A C    1 
ATOM   1395  O O    . ALA A 1 215  ? 186.773 153.208 217.109 1.00 46.33  ? 183  ALA A O    1 
ATOM   1396  C CB   . ALA A 1 215  ? 185.640 151.333 214.659 1.00 42.56  ? 183  ALA A CB   1 
ATOM   1397  N N    . ILE A 1 216  ? 187.337 153.946 215.054 1.00 32.59  ? 184  ILE A N    1 
ATOM   1398  C CA   . ILE A 1 216  ? 187.353 155.362 215.402 1.00 27.11  ? 184  ILE A CA   1 
ATOM   1399  C C    . ILE A 1 216  ? 186.328 156.041 214.506 1.00 34.55  ? 184  ILE A C    1 
ATOM   1400  O O    . ILE A 1 216  ? 186.629 156.409 213.365 1.00 41.74  ? 184  ILE A O    1 
ATOM   1401  C CB   . ILE A 1 216  ? 188.741 155.988 215.241 1.00 29.24  ? 184  ILE A CB   1 
ATOM   1402  C CG1  . ILE A 1 216  ? 189.718 155.377 216.243 1.00 39.48  ? 184  ILE A CG1  1 
ATOM   1403  C CG2  . ILE A 1 216  ? 188.669 157.492 215.435 1.00 31.62  ? 184  ILE A CG2  1 
ATOM   1404  C CD1  . ILE A 1 216  ? 189.392 155.705 217.679 1.00 43.90  ? 184  ILE A CD1  1 
ATOM   1405  N N    . VAL A 1 217  ? 185.115 156.207 215.015 1.00 38.07  ? 185  VAL A N    1 
ATOM   1406  C CA   . VAL A 1 217  ? 184.031 156.829 214.266 1.00 29.90  ? 185  VAL A CA   1 
ATOM   1407  C C    . VAL A 1 217  ? 184.049 158.323 214.546 1.00 38.46  ? 185  VAL A C    1 
ATOM   1408  O O    . VAL A 1 217  ? 184.021 158.745 215.708 1.00 54.75  ? 185  VAL A O    1 
ATOM   1409  C CB   . VAL A 1 217  ? 182.678 156.211 214.649 1.00 37.93  ? 185  VAL A CB   1 
ATOM   1410  C CG1  . VAL A 1 217  ? 181.587 156.703 213.714 1.00 45.85  ? 185  VAL A CG1  1 
ATOM   1411  C CG2  . VAL A 1 217  ? 182.768 154.696 214.633 1.00 46.20  ? 185  VAL A CG2  1 
ATOM   1412  N N    . GLY A 1 218  ? 184.099 159.126 213.488 1.00 41.12  ? 186  GLY A N    1 
ATOM   1413  C CA   . GLY A 1 218  ? 184.171 160.565 213.653 1.00 41.72  ? 186  GLY A CA   1 
ATOM   1414  C C    . GLY A 1 218  ? 183.582 161.298 212.469 1.00 45.96  ? 186  GLY A C    1 
ATOM   1415  O O    . GLY A 1 218  ? 183.420 160.741 211.379 1.00 57.90  ? 186  GLY A O    1 
ATOM   1416  N N    . GLY A 1 219  ? 183.254 162.572 212.704 1.00 39.97  ? 187  GLY A N    1 
ATOM   1417  C CA   . GLY A 1 219  ? 182.759 163.439 211.661 1.00 39.49  ? 187  GLY A CA   1 
ATOM   1418  C C    . GLY A 1 219  ? 183.447 164.791 211.722 1.00 38.36  ? 187  GLY A C    1 
ATOM   1419  O O    . GLY A 1 219  ? 184.120 165.124 212.698 1.00 47.51  ? 187  GLY A O    1 
ATOM   1420  N N    . ILE A 1 220  ? 183.262 165.568 210.656 1.00 32.87  ? 188  ILE A N    1 
ATOM   1421  C CA   . ILE A 1 220  ? 183.891 166.878 210.547 1.00 40.33  ? 188  ILE A CA   1 
ATOM   1422  C C    . ILE A 1 220  ? 183.050 167.760 209.638 1.00 45.56  ? 188  ILE A C    1 
ATOM   1423  O O    . ILE A 1 220  ? 182.435 167.290 208.679 1.00 51.92  ? 188  ILE A O    1 
ATOM   1424  C CB   . ILE A 1 220  ? 185.343 166.769 210.025 1.00 46.86  ? 188  ILE A CB   1 
ATOM   1425  C CG1  . ILE A 1 220  ? 185.416 165.804 208.844 1.00 47.06  ? 188  ILE A CG1  1 
ATOM   1426  C CG2  . ILE A 1 220  ? 186.278 166.333 211.138 1.00 49.33  ? 188  ILE A CG2  1 
ATOM   1427  C CD1  . ILE A 1 220  ? 186.812 165.608 208.313 1.00 50.73  ? 188  ILE A CD1  1 
ATOM   1428  N N    . ASN A 1 221  ? 183.029 169.053 209.952 1.00 50.09  ? 189  ASN A N    1 
ATOM   1429  C CA   . ASN A 1 221  ? 182.329 170.041 209.135 1.00 44.48  ? 189  ASN A CA   1 
ATOM   1430  C C    . ASN A 1 221  ? 182.851 171.417 209.512 1.00 48.31  ? 189  ASN A C    1 
ATOM   1431  O O    . ASN A 1 221  ? 182.782 171.802 210.683 1.00 54.48  ? 189  ASN A O    1 
ATOM   1432  C CB   . ASN A 1 221  ? 180.822 169.957 209.346 1.00 41.69  ? 189  ASN A CB   1 
ATOM   1433  C CG   . ASN A 1 221  ? 180.051 170.860 208.408 1.00 51.49  ? 189  ASN A CG   1 
ATOM   1434  O OD1  . ASN A 1 221  ? 180.585 171.338 207.407 1.00 55.09  ? 189  ASN A OD1  1 
ATOM   1435  N ND2  . ASN A 1 221  ? 178.784 171.095 208.723 1.00 55.38  ? 189  ASN A ND2  1 
ATOM   1436  N N    . VAL A 1 222  ? 183.376 172.150 208.534 1.00 49.09  ? 190  VAL A N    1 
ATOM   1437  C CA   . VAL A 1 222  ? 183.912 173.488 208.751 1.00 47.43  ? 190  VAL A CA   1 
ATOM   1438  C C    . VAL A 1 222  ? 183.388 174.409 207.659 1.00 51.54  ? 190  VAL A C    1 
ATOM   1439  O O    . VAL A 1 222  ? 183.351 174.035 206.482 1.00 57.50  ? 190  VAL A O    1 
ATOM   1440  C CB   . VAL A 1 222  ? 185.454 173.490 208.773 1.00 49.55  ? 190  VAL A CB   1 
ATOM   1441  C CG1  . VAL A 1 222  ? 185.966 172.729 209.982 1.00 50.99  ? 190  VAL A CG1  1 
ATOM   1442  C CG2  . VAL A 1 222  ? 186.002 172.889 207.492 1.00 55.11  ? 190  VAL A CG2  1 
ATOM   1443  N N    . LEU A 1 223  ? 182.983 175.614 208.053 1.00 47.13  ? 191  LEU A N    1 
ATOM   1444  C CA   . LEU A 1 223  ? 182.418 176.603 207.140 1.00 44.32  ? 191  LEU A CA   1 
ATOM   1445  C C    . LEU A 1 223  ? 183.536 177.521 206.663 1.00 51.76  ? 191  LEU A C    1 
ATOM   1446  O O    . LEU A 1 223  ? 184.107 178.276 207.456 1.00 61.93  ? 191  LEU A O    1 
ATOM   1447  C CB   . LEU A 1 223  ? 181.313 177.402 207.828 1.00 51.50  ? 191  LEU A CB   1 
ATOM   1448  C CG   . LEU A 1 223  ? 180.188 176.594 208.473 1.00 54.41  ? 191  LEU A CG   1 
ATOM   1449  C CD1  . LEU A 1 223  ? 179.276 177.496 209.287 1.00 45.44  ? 191  LEU A CD1  1 
ATOM   1450  C CD2  . LEU A 1 223  ? 179.397 175.845 207.416 1.00 51.81  ? 191  LEU A CD2  1 
ATOM   1451  N N    . LEU A 1 224  ? 183.849 177.458 205.371 1.00 51.46  ? 192  LEU A N    1 
ATOM   1452  C CA   . LEU A 1 224  ? 184.904 178.298 204.818 1.00 49.62  ? 192  LEU A CA   1 
ATOM   1453  C C    . LEU A 1 224  ? 184.437 179.033 203.569 1.00 52.80  ? 192  LEU A C    1 
ATOM   1454  O O    . LEU A 1 224  ? 184.901 180.143 203.291 1.00 59.71  ? 192  LEU A O    1 
ATOM   1455  C CB   . LEU A 1 224  ? 186.144 177.462 204.500 1.00 46.26  ? 192  LEU A CB   1 
ATOM   1456  C CG   . LEU A 1 224  ? 186.846 176.802 205.685 1.00 46.10  ? 192  LEU A CG   1 
ATOM   1457  C CD1  . LEU A 1 224  ? 188.028 175.978 205.211 1.00 51.23  ? 192  LEU A CD1  1 
ATOM   1458  C CD2  . LEU A 1 224  ? 187.290 177.850 206.686 1.00 47.16  ? 192  LEU A CD2  1 
ATOM   1459  N N    . LYS A 1 225  ? 183.531 178.425 202.806 1.00 54.13  ? 193  LYS A N    1 
ATOM   1460  C CA   . LYS A 1 225  ? 183.046 179.023 201.571 1.00 51.21  ? 193  LYS A CA   1 
ATOM   1461  C C    . LYS A 1 225  ? 181.599 179.455 201.734 1.00 49.11  ? 193  LYS A C    1 
ATOM   1462  O O    . LYS A 1 225  ? 180.726 178.604 201.967 1.00 54.03  ? 193  LYS A O    1 
ATOM   1463  C CB   . LYS A 1 225  ? 183.181 178.049 200.403 1.00 48.76  ? 193  LYS A CB   1 
ATOM   1464  C CG   . LYS A 1 225  ? 182.811 178.663 199.063 1.00 54.10  ? 193  LYS A CG   1 
ATOM   1465  C CD   . LYS A 1 225  ? 183.340 177.841 197.899 1.00 51.32  ? 193  LYS A CD   1 
ATOM   1466  C CE   . LYS A 1 225  ? 182.630 176.506 197.784 1.00 53.88  ? 193  LYS A CE   1 
ATOM   1467  N NZ   . LYS A 1 225  ? 183.100 175.745 196.596 1.00 56.52  ? 193  LYS A NZ   1 
ATOM   1468  N N    . PRO A 1 226  ? 181.297 180.750 201.621 1.00 32.74  ? 194  PRO A N    1 
ATOM   1469  C CA   . PRO A 1 226  ? 179.896 181.187 201.708 1.00 40.51  ? 194  PRO A CA   1 
ATOM   1470  C C    . PRO A 1 226  ? 179.031 180.689 200.568 1.00 44.71  ? 194  PRO A C    1 
ATOM   1471  O O    . PRO A 1 226  ? 177.799 180.729 200.683 1.00 53.83  ? 194  PRO A O    1 
ATOM   1472  C CB   . PRO A 1 226  ? 180.009 182.717 201.699 1.00 40.61  ? 194  PRO A CB   1 
ATOM   1473  C CG   . PRO A 1 226  ? 181.281 182.990 200.979 1.00 32.67  ? 194  PRO A CG   1 
ATOM   1474  C CD   . PRO A 1 226  ? 182.212 181.871 201.354 1.00 31.94  ? 194  PRO A CD   1 
ATOM   1475  N N    . ASN A 1 227  ? 179.629 180.235 199.467 1.00 33.25  ? 195  ASN A N    1 
ATOM   1476  C CA   . ASN A 1 227  ? 178.841 179.823 198.311 1.00 32.99  ? 195  ASN A CA   1 
ATOM   1477  C C    . ASN A 1 227  ? 177.929 178.647 198.647 1.00 44.29  ? 195  ASN A C    1 
ATOM   1478  O O    . ASN A 1 227  ? 176.809 178.553 198.131 1.00 52.74  ? 195  ASN A O    1 
ATOM   1479  C CB   . ASN A 1 227  ? 179.769 179.476 197.149 1.00 37.23  ? 195  ASN A CB   1 
ATOM   1480  C CG   . ASN A 1 227  ? 180.655 180.639 196.743 1.00 38.34  ? 195  ASN A CG   1 
ATOM   1481  O OD1  . ASN A 1 227  ? 180.239 181.795 196.779 1.00 36.52  ? 195  ASN A OD1  1 
ATOM   1482  N ND2  . ASN A 1 227  ? 181.889 180.336 196.358 1.00 43.26  ? 195  ASN A ND2  1 
ATOM   1483  N N    . THR A 1 228  ? 178.392 177.730 199.496 1.00 38.73  ? 196  THR A N    1 
ATOM   1484  C CA   . THR A 1 228  ? 177.535 176.624 199.908 1.00 35.84  ? 196  THR A CA   1 
ATOM   1485  C C    . THR A 1 228  ? 176.326 177.128 200.687 1.00 38.77  ? 196  THR A C    1 
ATOM   1486  O O    . THR A 1 228  ? 175.205 176.634 200.505 1.00 52.89  ? 196  THR A O    1 
ATOM   1487  C CB   . THR A 1 228  ? 178.333 175.623 200.739 1.00 44.22  ? 196  THR A CB   1 
ATOM   1488  O OG1  . THR A 1 228  ? 179.479 175.192 199.994 1.00 43.85  ? 196  THR A OG1  1 
ATOM   1489  C CG2  . THR A 1 228  ? 177.482 174.413 201.073 1.00 46.82  ? 196  THR A CG2  1 
ATOM   1490  N N    . SER A 1 229  ? 176.534 178.111 201.565 1.00 26.71  ? 197  SER A N    1 
ATOM   1491  C CA   . SER A 1 229  ? 175.411 178.707 202.274 1.00 33.23  ? 197  SER A CA   1 
ATOM   1492  C C    . SER A 1 229  ? 174.467 179.414 201.315 1.00 40.96  ? 197  SER A C    1 
ATOM   1493  O O    . SER A 1 229  ? 173.249 179.399 201.519 1.00 51.70  ? 197  SER A O    1 
ATOM   1494  C CB   . SER A 1 229  ? 175.916 179.676 203.339 1.00 40.52  ? 197  SER A CB   1 
ATOM   1495  O OG   . SER A 1 229  ? 176.685 178.995 204.313 1.00 47.60  ? 197  SER A OG   1 
ATOM   1496  N N    . VAL A 1 230  ? 175.007 180.037 200.268 1.00 35.55  ? 198  VAL A N    1 
ATOM   1497  C CA   . VAL A 1 230  ? 174.156 180.657 199.258 1.00 23.43  ? 198  VAL A CA   1 
ATOM   1498  C C    . VAL A 1 230  ? 173.306 179.603 198.563 1.00 27.54  ? 198  VAL A C    1 
ATOM   1499  O O    . VAL A 1 230  ? 172.113 179.810 198.309 1.00 43.83  ? 198  VAL A O    1 
ATOM   1500  C CB   . VAL A 1 230  ? 175.010 181.449 198.252 1.00 31.14  ? 198  VAL A CB   1 
ATOM   1501  C CG1  . VAL A 1 230  ? 174.117 182.129 197.233 1.00 35.41  ? 198  VAL A CG1  1 
ATOM   1502  C CG2  . VAL A 1 230  ? 175.875 182.464 198.977 1.00 38.30  ? 198  VAL A CG2  1 
ATOM   1503  N N    . GLN A 1 231  ? 173.910 178.461 198.234 1.00 33.54  ? 199  GLN A N    1 
ATOM   1504  C CA   . GLN A 1 231  ? 173.157 177.366 197.628 1.00 34.98  ? 199  GLN A CA   1 
ATOM   1505  C C    . GLN A 1 231  ? 172.034 176.904 198.546 1.00 41.21  ? 199  GLN A C    1 
ATOM   1506  O O    . GLN A 1 231  ? 170.891 176.717 198.110 1.00 54.16  ? 199  GLN A O    1 
ATOM   1507  C CB   . GLN A 1 231  ? 174.088 176.200 197.304 1.00 31.11  ? 199  GLN A CB   1 
ATOM   1508  C CG   . GLN A 1 231  ? 175.061 176.455 196.170 1.00 43.59  ? 199  GLN A CG   1 
ATOM   1509  C CD   . GLN A 1 231  ? 175.946 175.256 195.889 1.00 48.26  ? 199  GLN A CD   1 
ATOM   1510  O OE1  . GLN A 1 231  ? 176.414 175.064 194.768 1.00 48.76  ? 199  GLN A OE1  1 
ATOM   1511  N NE2  . GLN A 1 231  ? 176.181 174.443 196.911 1.00 42.75  ? 199  GLN A NE2  1 
ATOM   1512  N N    . PHE A 1 232  ? 172.347 176.702 199.826 1.00 35.89  ? 200  PHE A N    1 
ATOM   1513  C CA   . PHE A 1 232  ? 171.330 176.239 200.765 1.00 32.19  ? 200  PHE A CA   1 
ATOM   1514  C C    . PHE A 1 232  ? 170.210 177.259 200.912 1.00 28.04  ? 200  PHE A C    1 
ATOM   1515  O O    . PHE A 1 232  ? 169.032 176.893 200.987 1.00 41.85  ? 200  PHE A O    1 
ATOM   1516  C CB   . PHE A 1 232  ? 171.965 175.926 202.117 1.00 39.52  ? 200  PHE A CB   1 
ATOM   1517  C CG   . PHE A 1 232  ? 172.603 174.574 202.177 1.00 39.73  ? 200  PHE A CG   1 
ATOM   1518  C CD1  . PHE A 1 232  ? 171.829 173.443 202.352 1.00 40.92  ? 200  PHE A CD1  1 
ATOM   1519  C CD2  . PHE A 1 232  ? 173.971 174.431 202.047 1.00 35.75  ? 200  PHE A CD2  1 
ATOM   1520  C CE1  . PHE A 1 232  ? 172.406 172.195 202.403 1.00 44.04  ? 200  PHE A CE1  1 
ATOM   1521  C CE2  . PHE A 1 232  ? 174.556 173.184 202.098 1.00 33.52  ? 200  PHE A CE2  1 
ATOM   1522  C CZ   . PHE A 1 232  ? 173.773 172.065 202.277 1.00 40.64  ? 200  PHE A CZ   1 
ATOM   1523  N N    . LEU A 1 233  ? 170.556 178.545 200.949 1.00 25.48  ? 201  LEU A N    1 
ATOM   1524  C CA   . LEU A 1 233  ? 169.535 179.584 200.985 1.00 22.00  ? 201  LEU A CA   1 
ATOM   1525  C C    . LEU A 1 233  ? 168.654 179.527 199.745 1.00 26.49  ? 201  LEU A C    1 
ATOM   1526  O O    . LEU A 1 233  ? 167.429 179.662 199.837 1.00 38.50  ? 201  LEU A O    1 
ATOM   1527  C CB   . LEU A 1 233  ? 170.195 180.955 201.114 1.00 25.58  ? 201  LEU A CB   1 
ATOM   1528  C CG   . LEU A 1 233  ? 169.278 182.174 201.081 1.00 34.77  ? 201  LEU A CG   1 
ATOM   1529  C CD1  . LEU A 1 233  ? 168.348 182.173 202.279 1.00 37.32  ? 201  LEU A CD1  1 
ATOM   1530  C CD2  . LEU A 1 233  ? 170.101 183.448 201.038 1.00 35.72  ? 201  LEU A CD2  1 
ATOM   1531  N N    . ARG A 1 234  ? 169.261 179.327 198.574 1.00 35.97  ? 202  ARG A N    1 
ATOM   1532  C CA   . ARG A 1 234  ? 168.480 179.226 197.346 1.00 36.72  ? 202  ARG A CA   1 
ATOM   1533  C C    . ARG A 1 234  ? 167.514 178.050 197.403 1.00 40.83  ? 202  ARG A C    1 
ATOM   1534  O O    . ARG A 1 234  ? 166.354 178.171 196.993 1.00 41.80  ? 202  ARG A O    1 
ATOM   1535  C CB   . ARG A 1 234  ? 169.412 179.096 196.142 1.00 36.64  ? 202  ARG A CB   1 
ATOM   1536  C CG   . ARG A 1 234  ? 170.334 180.284 195.953 1.00 40.74  ? 202  ARG A CG   1 
ATOM   1537  C CD   . ARG A 1 234  ? 169.552 181.535 195.608 1.00 39.84  ? 202  ARG A CD   1 
ATOM   1538  N NE   . ARG A 1 234  ? 170.393 182.725 195.640 1.00 40.75  ? 202  ARG A NE   1 
ATOM   1539  C CZ   . ARG A 1 234  ? 171.213 183.088 194.664 1.00 44.28  ? 202  ARG A CZ   1 
ATOM   1540  N NH1  . ARG A 1 234  ? 171.335 182.368 193.561 1.00 50.10  ? 202  ARG A NH1  1 
ATOM   1541  N NH2  . ARG A 1 234  ? 171.928 184.200 194.798 1.00 44.94  ? 202  ARG A NH2  1 
ATOM   1542  N N    . LEU A 1 235  ? 167.974 176.903 197.907 1.00 42.72  ? 203  LEU A N    1 
ATOM   1543  C CA   . LEU A 1 235  ? 167.095 175.742 198.014 1.00 29.64  ? 203  LEU A CA   1 
ATOM   1544  C C    . LEU A 1 235  ? 165.939 175.991 198.972 1.00 32.36  ? 203  LEU A C    1 
ATOM   1545  O O    . LEU A 1 235  ? 164.866 175.399 198.814 1.00 40.93  ? 203  LEU A O    1 
ATOM   1546  C CB   . LEU A 1 235  ? 167.888 174.515 198.462 1.00 36.76  ? 203  LEU A CB   1 
ATOM   1547  C CG   . LEU A 1 235  ? 168.589 173.697 197.381 1.00 44.14  ? 203  LEU A CG   1 
ATOM   1548  C CD1  . LEU A 1 235  ? 169.323 172.522 198.002 1.00 44.74  ? 203  LEU A CD1  1 
ATOM   1549  C CD2  . LEU A 1 235  ? 167.582 173.214 196.354 1.00 43.47  ? 203  LEU A CD2  1 
ATOM   1550  N N    . GLY A 1 236  ? 166.135 176.845 199.973 1.00 47.04  ? 204  GLY A N    1 
ATOM   1551  C CA   . GLY A 1 236  ? 165.113 177.122 200.960 1.00 48.20  ? 204  GLY A CA   1 
ATOM   1552  C C    . GLY A 1 236  ? 165.285 176.403 202.279 1.00 51.78  ? 204  GLY A C    1 
ATOM   1553  O O    . GLY A 1 236  ? 164.418 176.535 203.152 1.00 54.19  ? 204  GLY A O    1 
ATOM   1554  N N    . MET A 1 237  ? 166.373 175.652 202.455 1.00 49.55  ? 205  MET A N    1 
ATOM   1555  C CA   . MET A 1 237  ? 166.571 174.909 203.694 1.00 45.06  ? 205  MET A CA   1 
ATOM   1556  C C    . MET A 1 237  ? 166.910 175.836 204.854 1.00 51.82  ? 205  MET A C    1 
ATOM   1557  O O    . MET A 1 237  ? 166.379 175.674 205.959 1.00 61.82  ? 205  MET A O    1 
ATOM   1558  C CB   . MET A 1 237  ? 167.670 173.866 203.506 1.00 48.50  ? 205  MET A CB   1 
ATOM   1559  C CG   . MET A 1 237  ? 167.347 172.817 202.464 1.00 53.95  ? 205  MET A CG   1 
ATOM   1560  S SD   . MET A 1 237  ? 168.689 171.643 202.226 1.00 73.03  ? 205  MET A SD   1 
ATOM   1561  C CE   . MET A 1 237  ? 167.925 170.491 201.090 1.00 58.84  ? 205  MET A CE   1 
ATOM   1562  N N    . LEU A 1 238  ? 167.789 176.807 204.628 1.00 39.77  ? 206  LEU A N    1 
ATOM   1563  C CA   . LEU A 1 238  ? 168.220 177.682 205.708 1.00 39.02  ? 206  LEU A CA   1 
ATOM   1564  C C    . LEU A 1 238  ? 167.079 178.580 206.164 1.00 44.14  ? 206  LEU A C    1 
ATOM   1565  O O    . LEU A 1 238  ? 166.291 179.076 205.353 1.00 50.35  ? 206  LEU A O    1 
ATOM   1566  C CB   . LEU A 1 238  ? 169.410 178.531 205.267 1.00 40.29  ? 206  LEU A CB   1 
ATOM   1567  C CG   . LEU A 1 238  ? 170.718 177.784 205.011 1.00 48.04  ? 206  LEU A CG   1 
ATOM   1568  C CD1  . LEU A 1 238  ? 171.841 178.761 204.711 1.00 46.43  ? 206  LEU A CD1  1 
ATOM   1569  C CD2  . LEU A 1 238  ? 171.074 176.906 206.197 1.00 45.84  ? 206  LEU A CD2  1 
ATOM   1570  N N    . SER A 1 239  ? 166.998 178.787 207.468 1.00 45.93  ? 207  SER A N    1 
ATOM   1571  C CA   . SER A 1 239  ? 165.974 179.619 208.088 1.00 43.92  ? 207  SER A CA   1 
ATOM   1572  C C    . SER A 1 239  ? 166.475 181.051 208.214 1.00 42.95  ? 207  SER A C    1 
ATOM   1573  O O    . SER A 1 239  ? 167.574 181.270 208.733 1.00 51.44  ? 207  SER A O    1 
ATOM   1574  C CB   . SER A 1 239  ? 165.607 179.086 209.463 1.00 52.51  ? 207  SER A CB   1 
ATOM   1575  O OG   . SER A 1 239  ? 166.740 179.065 210.314 1.00 52.09  ? 207  SER A OG   1 
ATOM   1576  N N    . PRO A 1 240  ? 165.708 182.042 207.758 1.00 44.48  ? 208  PRO A N    1 
ATOM   1577  C CA   . PRO A 1 240  ? 166.187 183.430 207.852 1.00 44.67  ? 208  PRO A CA   1 
ATOM   1578  C C    . PRO A 1 240  ? 166.513 183.859 209.269 1.00 52.03  ? 208  PRO A C    1 
ATOM   1579  O O    . PRO A 1 240  ? 167.405 184.695 209.462 1.00 55.82  ? 208  PRO A O    1 
ATOM   1580  C CB   . PRO A 1 240  ? 165.022 184.241 207.269 1.00 41.90  ? 208  PRO A CB   1 
ATOM   1581  C CG   . PRO A 1 240  ? 164.289 183.277 206.400 1.00 49.53  ? 208  PRO A CG   1 
ATOM   1582  C CD   . PRO A 1 240  ? 164.403 181.950 207.084 1.00 49.84  ? 208  PRO A CD   1 
ATOM   1583  N N    . GLU A 1 241  ? 165.822 183.317 210.270 1.00 58.79  ? 209  GLU A N    1 
ATOM   1584  C CA   . GLU A 1 241  ? 166.116 183.660 211.654 1.00 55.95  ? 209  GLU A CA   1 
ATOM   1585  C C    . GLU A 1 241  ? 167.354 182.954 212.190 1.00 58.47  ? 209  GLU A C    1 
ATOM   1586  O O    . GLU A 1 241  ? 167.895 183.384 213.214 1.00 59.85  ? 209  GLU A O    1 
ATOM   1587  C CB   . GLU A 1 241  ? 164.914 183.339 212.546 1.00 60.49  ? 209  GLU A CB   1 
ATOM   1588  C CG   . GLU A 1 241  ? 163.782 184.355 212.466 1.00 64.34  ? 209  GLU A CG   1 
ATOM   1589  C CD   . GLU A 1 241  ? 163.127 184.402 211.099 1.00 67.32  ? 209  GLU A CD   1 
ATOM   1590  O OE1  . GLU A 1 241  ? 163.627 183.728 210.175 1.00 68.14  ? 209  GLU A OE1  1 
ATOM   1591  O OE2  . GLU A 1 241  ? 162.110 185.111 210.949 1.00 66.41  ? 209  GLU A OE2  1 
ATOM   1592  N N    . GLY A 1 242  ? 167.818 181.896 211.531 1.00 58.68  ? 210  GLY A N    1 
ATOM   1593  C CA   . GLY A 1 242  ? 169.027 181.218 211.946 1.00 54.89  ? 210  GLY A CA   1 
ATOM   1594  C C    . GLY A 1 242  ? 168.897 180.341 213.169 1.00 60.23  ? 210  GLY A C    1 
ATOM   1595  O O    . GLY A 1 242  ? 169.920 179.902 213.705 1.00 61.21  ? 210  GLY A O    1 
ATOM   1596  N N    . THR A 1 243  ? 167.680 180.072 213.632 1.00 58.48  ? 211  THR A N    1 
ATOM   1597  C CA   . THR A 1 243  ? 167.445 179.254 214.814 1.00 55.33  ? 211  THR A CA   1 
ATOM   1598  C C    . THR A 1 243  ? 166.670 178.011 214.410 1.00 51.38  ? 211  THR A C    1 
ATOM   1599  O O    . THR A 1 243  ? 165.627 178.111 213.755 1.00 55.06  ? 211  THR A O    1 
ATOM   1600  C CB   . THR A 1 243  ? 166.669 180.030 215.879 1.00 57.45  ? 211  THR A CB   1 
ATOM   1601  O OG1  . THR A 1 243  ? 165.304 180.161 215.469 1.00 57.65  ? 211  THR A OG1  1 
ATOM   1602  C CG2  . THR A 1 243  ? 167.262 181.414 216.061 1.00 54.89  ? 211  THR A CG2  1 
ATOM   1603  N N    . CYS A 1 244  ? 167.177 176.843 214.802 1.00 58.20  ? 212  CYS A N    1 
ATOM   1604  C CA   . CYS A 1 244  ? 166.530 175.571 214.486 1.00 59.28  ? 212  CYS A CA   1 
ATOM   1605  C C    . CYS A 1 244  ? 165.426 175.332 215.510 1.00 65.25  ? 212  CYS A C    1 
ATOM   1606  O O    . CYS A 1 244  ? 165.569 174.573 216.472 1.00 69.74  ? 212  CYS A O    1 
ATOM   1607  C CB   . CYS A 1 244  ? 167.546 174.437 214.471 1.00 63.81  ? 212  CYS A CB   1 
ATOM   1608  S SG   . CYS A 1 244  ? 168.907 174.674 213.307 1.00 80.81  ? 212  CYS A SG   1 
ATOM   1609  N N    . LYS A 1 245  ? 164.296 176.004 215.293 1.00 59.09  ? 213  LYS A N    1 
ATOM   1610  C CA   . LYS A 1 245  ? 163.151 175.918 216.197 1.00 50.45  ? 213  LYS A CA   1 
ATOM   1611  C C    . LYS A 1 245  ? 162.458 174.579 215.967 1.00 56.06  ? 213  LYS A C    1 
ATOM   1612  O O    . LYS A 1 245  ? 161.399 174.482 215.345 1.00 62.21  ? 213  LYS A O    1 
ATOM   1613  C CB   . LYS A 1 245  ? 162.192 177.080 215.970 1.00 50.04  ? 213  LYS A CB   1 
ATOM   1614  C CG   . LYS A 1 245  ? 162.867 178.423 215.794 1.00 52.92  ? 213  LYS A CG   1 
ATOM   1615  C CD   . LYS A 1 245  ? 161.835 179.507 215.547 1.00 55.13  ? 213  LYS A CD   1 
ATOM   1616  C CE   . LYS A 1 245  ? 162.473 180.804 215.089 1.00 54.88  ? 213  LYS A CE   1 
ATOM   1617  N NZ   . LYS A 1 245  ? 161.442 181.802 214.695 1.00 53.06  ? 213  LYS A NZ   1 
ATOM   1618  N N    . ALA A 1 246  ? 163.075 173.526 216.490 1.00 54.84  ? 214  ALA A N    1 
ATOM   1619  C CA   . ALA A 1 246  ? 162.538 172.185 216.318 1.00 57.24  ? 214  ALA A CA   1 
ATOM   1620  C C    . ALA A 1 246  ? 161.233 172.019 217.087 1.00 58.52  ? 214  ALA A C    1 
ATOM   1621  O O    . ALA A 1 246  ? 161.086 172.509 218.211 1.00 61.52  ? 214  ALA A O    1 
ATOM   1622  C CB   . ALA A 1 246  ? 163.557 171.146 216.780 1.00 55.10  ? 214  ALA A CB   1 
ATOM   1623  N N    . PHE A 1 247  ? 160.283 171.316 216.474 1.00 48.39  ? 215  PHE A N    1 
ATOM   1624  C CA   . PHE A 1 247  ? 159.020 170.940 217.098 1.00 45.96  ? 215  PHE A CA   1 
ATOM   1625  C C    . PHE A 1 247  ? 158.128 172.135 217.402 1.00 50.22  ? 215  PHE A C    1 
ATOM   1626  O O    . PHE A 1 247  ? 157.186 172.017 218.191 1.00 59.17  ? 215  PHE A O    1 
ATOM   1627  C CB   . PHE A 1 247  ? 159.253 170.144 218.387 1.00 53.67  ? 215  PHE A CB   1 
ATOM   1628  C CG   . PHE A 1 247  ? 160.329 169.107 218.273 1.00 57.70  ? 215  PHE A CG   1 
ATOM   1629  C CD1  . PHE A 1 247  ? 160.510 168.400 217.099 1.00 55.10  ? 215  PHE A CD1  1 
ATOM   1630  C CD2  . PHE A 1 247  ? 161.164 168.845 219.344 1.00 55.15  ? 215  PHE A CD2  1 
ATOM   1631  C CE1  . PHE A 1 247  ? 161.502 167.452 216.996 1.00 53.25  ? 215  PHE A CE1  1 
ATOM   1632  C CE2  . PHE A 1 247  ? 162.156 167.896 219.247 1.00 52.60  ? 215  PHE A CE2  1 
ATOM   1633  C CZ   . PHE A 1 247  ? 162.326 167.199 218.073 1.00 51.64  ? 215  PHE A CZ   1 
ATOM   1634  N N    . ASP A 1 248  ? 158.391 173.285 216.796 1.00 53.06  ? 216  ASP A N    1 
ATOM   1635  C CA   . ASP A 1 248  ? 157.629 174.494 217.059 1.00 51.17  ? 216  ASP A CA   1 
ATOM   1636  C C    . ASP A 1 248  ? 156.874 174.927 215.809 1.00 61.08  ? 216  ASP A C    1 
ATOM   1637  O O    . ASP A 1 248  ? 157.209 174.542 214.686 1.00 66.47  ? 216  ASP A O    1 
ATOM   1638  C CB   . ASP A 1 248  ? 158.546 175.621 217.541 1.00 53.00  ? 216  ASP A CB   1 
ATOM   1639  C CG   . ASP A 1 248  ? 157.781 176.764 218.171 1.00 64.85  ? 216  ASP A CG   1 
ATOM   1640  O OD1  . ASP A 1 248  ? 156.624 177.002 217.767 1.00 70.19  ? 216  ASP A OD1  1 
ATOM   1641  O OD2  . ASP A 1 248  ? 158.335 177.424 219.074 1.00 67.12  ? 216  ASP A OD2  1 
ATOM   1642  N N    . THR A 1 249  ? 155.837 175.741 216.022 1.00 52.05  ? 217  THR A N    1 
ATOM   1643  C CA   . THR A 1 249  ? 155.006 176.177 214.905 1.00 49.00  ? 217  THR A CA   1 
ATOM   1644  C C    . THR A 1 249  ? 155.806 177.005 213.909 1.00 52.64  ? 217  THR A C    1 
ATOM   1645  O O    . THR A 1 249  ? 155.660 176.838 212.693 1.00 53.94  ? 217  THR A O    1 
ATOM   1646  C CB   . THR A 1 249  ? 153.807 176.972 215.418 1.00 48.05  ? 217  THR A CB   1 
ATOM   1647  O OG1  . THR A 1 249  ? 154.263 178.179 216.040 1.00 50.55  ? 217  THR A OG1  1 
ATOM   1648  C CG2  . THR A 1 249  ? 153.021 176.153 216.431 1.00 50.13  ? 217  THR A CG2  1 
ATOM   1649  N N    . ALA A 1 250  ? 156.658 177.899 214.402 1.00 51.16  ? 218  ALA A N    1 
ATOM   1650  C CA   . ALA A 1 250  ? 157.419 178.796 213.536 1.00 50.40  ? 218  ALA A CA   1 
ATOM   1651  C C    . ALA A 1 250  ? 158.801 178.205 213.261 1.00 55.97  ? 218  ALA A C    1 
ATOM   1652  O O    . ALA A 1 250  ? 159.830 178.680 213.741 1.00 66.40  ? 218  ALA A O    1 
ATOM   1653  C CB   . ALA A 1 250  ? 157.513 180.183 214.163 1.00 53.93  ? 218  ALA A CB   1 
ATOM   1654  N N    . GLY A 1 251  ? 158.804 177.143 212.463 1.00 47.60  ? 219  GLY A N    1 
ATOM   1655  C CA   . GLY A 1 251  ? 160.046 176.518 212.054 1.00 45.62  ? 219  GLY A CA   1 
ATOM   1656  C C    . GLY A 1 251  ? 160.328 176.714 210.580 1.00 48.72  ? 219  GLY A C    1 
ATOM   1657  O O    . GLY A 1 251  ? 159.655 176.124 209.731 1.00 54.49  ? 219  GLY A O    1 
ATOM   1658  N N    . ASN A 1 252  ? 161.324 177.537 210.260 1.00 41.61  ? 220  ASN A N    1 
ATOM   1659  C CA   . ASN A 1 252  ? 161.620 177.868 208.873 1.00 41.86  ? 220  ASN A CA   1 
ATOM   1660  C C    . ASN A 1 252  ? 162.664 176.952 208.252 1.00 46.68  ? 220  ASN A C    1 
ATOM   1661  O O    . ASN A 1 252  ? 162.574 176.643 207.059 1.00 49.50  ? 220  ASN A O    1 
ATOM   1662  C CB   . ASN A 1 252  ? 162.099 179.317 208.772 1.00 43.62  ? 220  ASN A CB   1 
ATOM   1663  C CG   . ASN A 1 252  ? 161.196 180.277 209.511 1.00 48.06  ? 220  ASN A CG   1 
ATOM   1664  O OD1  . ASN A 1 252  ? 161.623 180.952 210.447 1.00 52.03  ? 220  ASN A OD1  1 
ATOM   1665  N ND2  . ASN A 1 252  ? 159.937 180.343 209.097 1.00 51.24  ? 220  ASN A ND2  1 
ATOM   1666  N N    . GLY A 1 253  ? 163.648 176.513 209.029 1.00 50.57  ? 221  GLY A N    1 
ATOM   1667  C CA   . GLY A 1 253  ? 164.702 175.666 208.511 1.00 48.92  ? 221  GLY A CA   1 
ATOM   1668  C C    . GLY A 1 253  ? 165.759 175.374 209.552 1.00 57.94  ? 221  GLY A C    1 
ATOM   1669  O O    . GLY A 1 253  ? 165.437 175.138 210.720 1.00 65.42  ? 221  GLY A O    1 
ATOM   1670  N N    . TYR A 1 254  ? 167.026 175.384 209.147 1.00 48.59  ? 222  TYR A N    1 
ATOM   1671  C CA   . TYR A 1 254  ? 168.118 175.133 210.073 1.00 48.01  ? 222  TYR A CA   1 
ATOM   1672  C C    . TYR A 1 254  ? 169.257 176.098 209.786 1.00 54.25  ? 222  TYR A C    1 
ATOM   1673  O O    . TYR A 1 254  ? 169.395 176.620 208.678 1.00 59.91  ? 222  TYR A O    1 
ATOM   1674  C CB   . TYR A 1 254  ? 168.606 173.681 209.988 1.00 49.04  ? 222  TYR A CB   1 
ATOM   1675  C CG   . TYR A 1 254  ? 169.302 173.327 208.695 1.00 47.93  ? 222  TYR A CG   1 
ATOM   1676  C CD1  . TYR A 1 254  ? 170.678 173.437 208.578 1.00 53.21  ? 222  TYR A CD1  1 
ATOM   1677  C CD2  . TYR A 1 254  ? 168.588 172.875 207.597 1.00 46.11  ? 222  TYR A CD2  1 
ATOM   1678  C CE1  . TYR A 1 254  ? 171.323 173.114 207.405 1.00 54.89  ? 222  TYR A CE1  1 
ATOM   1679  C CE2  . TYR A 1 254  ? 169.227 172.547 206.417 1.00 52.10  ? 222  TYR A CE2  1 
ATOM   1680  C CZ   . TYR A 1 254  ? 170.594 172.668 206.328 1.00 55.81  ? 222  TYR A CZ   1 
ATOM   1681  O OH   . TYR A 1 254  ? 171.239 172.344 205.157 1.00 58.73  ? 222  TYR A OH   1 
ATOM   1682  N N    . CYS A 1 255  ? 170.072 176.332 210.809 1.00 63.00  ? 223  CYS A N    1 
ATOM   1683  C CA   . CYS A 1 255  ? 171.225 177.217 210.716 1.00 58.39  ? 223  CYS A CA   1 
ATOM   1684  C C    . CYS A 1 255  ? 172.495 176.382 210.648 1.00 56.01  ? 223  CYS A C    1 
ATOM   1685  O O    . CYS A 1 255  ? 172.682 175.462 211.451 1.00 65.71  ? 223  CYS A O    1 
ATOM   1686  C CB   . CYS A 1 255  ? 171.282 178.167 211.911 1.00 56.37  ? 223  CYS A CB   1 
ATOM   1687  S SG   . CYS A 1 255  ? 171.454 177.339 213.504 1.00 72.53  ? 223  CYS A SG   1 
ATOM   1688  N N    . ARG A 1 256  ? 173.360 176.702 209.691 1.00 44.30  ? 224  ARG A N    1 
ATOM   1689  C CA   . ARG A 1 256  ? 174.579 175.933 209.509 1.00 46.10  ? 224  ARG A CA   1 
ATOM   1690  C C    . ARG A 1 256  ? 175.492 176.072 210.719 1.00 46.42  ? 224  ARG A C    1 
ATOM   1691  O O    . ARG A 1 256  ? 175.574 177.128 211.351 1.00 57.94  ? 224  ARG A O    1 
ATOM   1692  C CB   . ARG A 1 256  ? 175.316 176.380 208.249 1.00 49.48  ? 224  ARG A CB   1 
ATOM   1693  C CG   . ARG A 1 256  ? 174.522 176.207 206.973 1.00 50.12  ? 224  ARG A CG   1 
ATOM   1694  C CD   . ARG A 1 256  ? 175.441 176.226 205.771 1.00 48.31  ? 224  ARG A CD   1 
ATOM   1695  N NE   . ARG A 1 256  ? 176.365 175.099 205.789 1.00 52.87  ? 224  ARG A NE   1 
ATOM   1696  C CZ   . ARG A 1 256  ? 177.406 174.969 204.979 1.00 52.50  ? 224  ARG A CZ   1 
ATOM   1697  N NH1  . ARG A 1 256  ? 177.698 175.889 204.075 1.00 50.77  ? 224  ARG A NH1  1 
ATOM   1698  N NH2  . ARG A 1 256  ? 178.175 173.889 205.081 1.00 53.68  ? 224  ARG A NH2  1 
ATOM   1699  N N    . SER A 1 257  ? 176.182 174.983 211.040 1.00 38.79  ? 225  SER A N    1 
ATOM   1700  C CA   . SER A 1 257  ? 177.099 174.945 212.167 1.00 39.75  ? 225  SER A CA   1 
ATOM   1701  C C    . SER A 1 257  ? 178.310 174.114 211.764 1.00 46.36  ? 225  SER A C    1 
ATOM   1702  O O    . SER A 1 257  ? 178.462 173.729 210.601 1.00 50.35  ? 225  SER A O    1 
ATOM   1703  C CB   . SER A 1 257  ? 176.402 174.389 213.414 1.00 47.41  ? 225  SER A CB   1 
ATOM   1704  O OG   . SER A 1 257  ? 177.301 174.314 214.505 1.00 50.53  ? 225  SER A OG   1 
ATOM   1705  N N    . GLU A 1 258  ? 179.177 173.833 212.733 1.00 47.21  ? 226  GLU A N    1 
ATOM   1706  C CA   . GLU A 1 258  ? 180.387 173.075 212.464 1.00 47.76  ? 226  GLU A CA   1 
ATOM   1707  C C    . GLU A 1 258  ? 180.831 172.362 213.732 1.00 48.31  ? 226  GLU A C    1 
ATOM   1708  O O    . GLU A 1 258  ? 180.481 172.755 214.847 1.00 52.72  ? 226  GLU A O    1 
ATOM   1709  C CB   . GLU A 1 258  ? 181.499 173.982 211.928 1.00 43.17  ? 226  GLU A CB   1 
ATOM   1710  C CG   . GLU A 1 258  ? 181.790 175.185 212.798 1.00 43.23  ? 226  GLU A CG   1 
ATOM   1711  C CD   . GLU A 1 258  ? 182.809 176.112 212.176 1.00 54.50  ? 226  GLU A CD   1 
ATOM   1712  O OE1  . GLU A 1 258  ? 183.254 175.830 211.044 1.00 58.86  ? 226  GLU A OE1  1 
ATOM   1713  O OE2  . GLU A 1 258  ? 183.167 177.121 212.818 1.00 62.23  ? 226  GLU A OE2  1 
ATOM   1714  N N    . GLY A 1 259  ? 181.609 171.305 213.546 1.00 34.82  ? 227  GLY A N    1 
ATOM   1715  C CA   . GLY A 1 259  ? 182.113 170.546 214.670 1.00 30.88  ? 227  GLY A CA   1 
ATOM   1716  C C    . GLY A 1 259  ? 183.026 169.438 214.193 1.00 37.81  ? 227  GLY A C    1 
ATOM   1717  O O    . GLY A 1 259  ? 182.990 169.028 213.028 1.00 46.98  ? 227  GLY A O    1 
ATOM   1718  N N    . VAL A 1 260  ? 183.847 168.960 215.123 1.00 33.53  ? 228  VAL A N    1 
ATOM   1719  C CA   . VAL A 1 260  ? 184.774 167.859 214.889 1.00 27.24  ? 228  VAL A CA   1 
ATOM   1720  C C    . VAL A 1 260  ? 184.605 166.904 216.063 1.00 34.44  ? 228  VAL A C    1 
ATOM   1721  O O    . VAL A 1 260  ? 185.117 167.162 217.157 1.00 44.96  ? 228  VAL A O    1 
ATOM   1722  C CB   . VAL A 1 260  ? 186.225 168.331 214.762 1.00 31.98  ? 228  VAL A CB   1 
ATOM   1723  C CG1  . VAL A 1 260  ? 187.171 167.143 214.755 1.00 39.60  ? 228  VAL A CG1  1 
ATOM   1724  C CG2  . VAL A 1 260  ? 186.397 169.161 213.504 1.00 36.39  ? 228  VAL A CG2  1 
ATOM   1725  N N    . VAL A 1 261  ? 183.894 165.801 215.844 1.00 32.24  ? 229  VAL A N    1 
ATOM   1726  C CA   . VAL A 1 261  ? 183.575 164.843 216.895 1.00 29.15  ? 229  VAL A CA   1 
ATOM   1727  C C    . VAL A 1 261  ? 184.076 163.471 216.470 1.00 31.04  ? 229  VAL A C    1 
ATOM   1728  O O    . VAL A 1 261  ? 183.847 163.046 215.332 1.00 48.80  ? 229  VAL A O    1 
ATOM   1729  C CB   . VAL A 1 261  ? 182.066 164.805 217.189 1.00 33.69  ? 229  VAL A CB   1 
ATOM   1730  C CG1  . VAL A 1 261  ? 181.793 163.993 218.445 1.00 39.97  ? 229  VAL A CG1  1 
ATOM   1731  C CG2  . VAL A 1 261  ? 181.518 166.213 217.325 1.00 39.06  ? 229  VAL A CG2  1 
ATOM   1732  N N    . ALA A 1 262  ? 184.762 162.784 217.381 1.00 30.03  ? 230  ALA A N    1 
ATOM   1733  C CA   . ALA A 1 262  ? 185.257 161.436 217.149 1.00 30.42  ? 230  ALA A CA   1 
ATOM   1734  C C    . ALA A 1 262  ? 184.927 160.564 218.349 1.00 34.75  ? 230  ALA A C    1 
ATOM   1735  O O    . ALA A 1 262  ? 185.009 161.015 219.495 1.00 43.57  ? 230  ALA A O    1 
ATOM   1736  C CB   . ALA A 1 262  ? 186.768 161.427 216.899 1.00 33.33  ? 230  ALA A CB   1 
ATOM   1737  N N    . VAL A 1 263  ? 184.558 159.314 218.084 1.00 34.93  ? 231  VAL A N    1 
ATOM   1738  C CA   . VAL A 1 263  ? 184.177 158.368 219.124 1.00 28.39  ? 231  VAL A CA   1 
ATOM   1739  C C    . VAL A 1 263  ? 184.937 157.070 218.906 1.00 31.25  ? 231  VAL A C    1 
ATOM   1740  O O    . VAL A 1 263  ? 185.265 156.704 217.773 1.00 47.45  ? 231  VAL A O    1 
ATOM   1741  C CB   . VAL A 1 263  ? 182.654 158.115 219.137 1.00 30.47  ? 231  VAL A CB   1 
ATOM   1742  C CG1  . VAL A 1 263  ? 182.291 157.105 220.209 1.00 31.62  ? 231  VAL A CG1  1 
ATOM   1743  C CG2  . VAL A 1 263  ? 181.904 159.419 219.349 1.00 38.62  ? 231  VAL A CG2  1 
ATOM   1744  N N    . LEU A 1 264  ? 185.216 156.370 220.003 1.00 31.59  ? 232  LEU A N    1 
ATOM   1745  C CA   . LEU A 1 264  ? 185.964 155.115 219.981 1.00 26.89  ? 232  LEU A CA   1 
ATOM   1746  C C    . LEU A 1 264  ? 185.010 153.967 220.289 1.00 40.54  ? 232  LEU A C    1 
ATOM   1747  O O    . LEU A 1 264  ? 184.570 153.808 221.432 1.00 48.86  ? 232  LEU A O    1 
ATOM   1748  C CB   . LEU A 1 264  ? 187.116 155.152 220.982 1.00 28.47  ? 232  LEU A CB   1 
ATOM   1749  C CG   . LEU A 1 264  ? 187.912 153.858 221.150 1.00 32.77  ? 232  LEU A CG   1 
ATOM   1750  C CD1  . LEU A 1 264  ? 188.564 153.451 219.840 1.00 37.19  ? 232  LEU A CD1  1 
ATOM   1751  C CD2  . LEU A 1 264  ? 188.955 154.012 222.243 1.00 44.67  ? 232  LEU A CD2  1 
ATOM   1752  N N    . LEU A 1 265  ? 184.693 153.173 219.271 1.00 43.49  ? 233  LEU A N    1 
ATOM   1753  C CA   . LEU A 1 265  ? 183.885 151.971 219.428 1.00 32.35  ? 233  LEU A CA   1 
ATOM   1754  C C    . LEU A 1 265  ? 184.806 150.765 219.529 1.00 39.44  ? 233  LEU A C    1 
ATOM   1755  O O    . LEU A 1 265  ? 185.715 150.602 218.709 1.00 48.66  ? 233  LEU A O    1 
ATOM   1756  C CB   . LEU A 1 265  ? 182.918 151.798 218.256 1.00 32.57  ? 233  LEU A CB   1 
ATOM   1757  C CG   . LEU A 1 265  ? 181.851 152.873 218.080 1.00 33.73  ? 233  LEU A CG   1 
ATOM   1758  C CD1  . LEU A 1 265  ? 181.082 152.654 216.791 1.00 38.17  ? 233  LEU A CD1  1 
ATOM   1759  C CD2  . LEU A 1 265  ? 180.908 152.886 219.271 1.00 39.15  ? 233  LEU A CD2  1 
ATOM   1760  N N    . THR A 1 266  ? 184.569 149.924 220.531 1.00 41.70  ? 234  THR A N    1 
ATOM   1761  C CA   . THR A 1 266  ? 185.413 148.764 220.763 1.00 47.62  ? 234  THR A CA   1 
ATOM   1762  C C    . THR A 1 266  ? 184.563 147.640 221.332 1.00 46.64  ? 234  THR A C    1 
ATOM   1763  O O    . THR A 1 266  ? 183.460 147.864 221.836 1.00 53.63  ? 234  THR A O    1 
ATOM   1764  C CB   . THR A 1 266  ? 186.574 149.091 221.709 1.00 52.66  ? 234  THR A CB   1 
ATOM   1765  O OG1  . THR A 1 266  ? 186.061 149.623 222.936 1.00 55.27  ? 234  THR A OG1  1 
ATOM   1766  C CG2  . THR A 1 266  ? 187.507 150.110 221.076 1.00 50.55  ? 234  THR A CG2  1 
ATOM   1767  N N    . LYS A 1 267  ? 185.087 146.423 221.237 1.00 51.50  ? 235  LYS A N    1 
ATOM   1768  C CA   . LYS A 1 267  ? 184.399 145.276 221.801 1.00 54.14  ? 235  LYS A CA   1 
ATOM   1769  C C    . LYS A 1 267  ? 184.413 145.348 223.325 1.00 57.94  ? 235  LYS A C    1 
ATOM   1770  O O    . LYS A 1 267  ? 185.184 146.093 223.935 1.00 62.42  ? 235  LYS A O    1 
ATOM   1771  C CB   . LYS A 1 267  ? 185.039 143.973 221.329 1.00 55.97  ? 235  LYS A CB   1 
ATOM   1772  C CG   . LYS A 1 267  ? 186.490 143.816 221.738 1.00 59.14  ? 235  LYS A CG   1 
ATOM   1773  C CD   . LYS A 1 267  ? 187.012 142.431 221.398 1.00 58.85  ? 235  LYS A CD   1 
ATOM   1774  C CE   . LYS A 1 267  ? 186.926 142.157 219.907 1.00 56.91  ? 235  LYS A CE   1 
ATOM   1775  N NZ   . LYS A 1 267  ? 187.442 140.802 219.568 1.00 58.03  ? 235  LYS A NZ   1 
ATOM   1776  N N    . LYS A 1 268  ? 183.539 144.552 223.940 1.00 58.01  ? 236  LYS A N    1 
ATOM   1777  C CA   . LYS A 1 268  ? 183.387 144.603 225.388 1.00 56.30  ? 236  LYS A CA   1 
ATOM   1778  C C    . LYS A 1 268  ? 184.689 144.252 226.096 1.00 58.52  ? 236  LYS A C    1 
ATOM   1779  O O    . LYS A 1 268  ? 185.047 144.879 227.100 1.00 64.06  ? 236  LYS A O    1 
ATOM   1780  C CB   . LYS A 1 268  ? 182.264 143.663 225.824 1.00 57.46  ? 236  LYS A CB   1 
ATOM   1781  C CG   . LYS A 1 268  ? 181.892 143.765 227.288 1.00 55.84  ? 236  LYS A CG   1 
ATOM   1782  C CD   . LYS A 1 268  ? 181.409 145.161 227.635 1.00 61.42  ? 236  LYS A CD   1 
ATOM   1783  C CE   . LYS A 1 268  ? 180.709 145.175 228.982 1.00 64.47  ? 236  LYS A CE   1 
ATOM   1784  N NZ   . LYS A 1 268  ? 181.566 144.620 230.066 1.00 63.24  ? 236  LYS A NZ   1 
ATOM   1785  N N    . SER A 1 269  ? 185.410 143.249 225.590 1.00 52.26  ? 237  SER A N    1 
ATOM   1786  C CA   . SER A 1 269  ? 186.618 142.794 226.271 1.00 54.44  ? 237  SER A CA   1 
ATOM   1787  C C    . SER A 1 269  ? 187.674 143.891 226.333 1.00 54.42  ? 237  SER A C    1 
ATOM   1788  O O    . SER A 1 269  ? 188.306 144.095 227.375 1.00 57.73  ? 237  SER A O    1 
ATOM   1789  C CB   . SER A 1 269  ? 187.172 141.554 225.572 1.00 57.76  ? 237  SER A CB   1 
ATOM   1790  O OG   . SER A 1 269  ? 186.207 140.519 225.539 1.00 58.68  ? 237  SER A OG   1 
ATOM   1791  N N    . LEU A 1 270  ? 187.878 144.611 225.228 1.00 49.76  ? 238  LEU A N    1 
ATOM   1792  C CA   . LEU A 1 270  ? 188.909 145.641 225.179 1.00 51.28  ? 238  LEU A CA   1 
ATOM   1793  C C    . LEU A 1 270  ? 188.502 146.929 225.878 1.00 54.95  ? 238  LEU A C    1 
ATOM   1794  O O    . LEU A 1 270  ? 189.372 147.749 226.188 1.00 56.28  ? 238  LEU A O    1 
ATOM   1795  C CB   . LEU A 1 270  ? 189.279 145.955 223.728 1.00 49.02  ? 238  LEU A CB   1 
ATOM   1796  C CG   . LEU A 1 270  ? 190.458 145.184 223.136 1.00 56.82  ? 238  LEU A CG   1 
ATOM   1797  C CD1  . LEU A 1 270  ? 190.190 143.689 223.151 1.00 54.63  ? 238  LEU A CD1  1 
ATOM   1798  C CD2  . LEU A 1 270  ? 190.763 145.666 221.725 1.00 56.36  ? 238  LEU A CD2  1 
ATOM   1799  N N    . ALA A 1 271  ? 187.212 147.130 226.128 1.00 55.87  ? 239  ALA A N    1 
ATOM   1800  C CA   . ALA A 1 271  ? 186.747 148.391 226.681 1.00 52.73  ? 239  ALA A CA   1 
ATOM   1801  C C    . ALA A 1 271  ? 187.251 148.586 228.106 1.00 54.17  ? 239  ALA A C    1 
ATOM   1802  O O    . ALA A 1 271  ? 187.487 147.629 228.847 1.00 51.27  ? 239  ALA A O    1 
ATOM   1803  C CB   . ALA A 1 271  ? 185.222 148.457 226.656 1.00 54.19  ? 239  ALA A CB   1 
ATOM   1804  N N    . ARG A 1 272  ? 187.418 149.852 228.480 1.00 59.57  ? 240  ARG A N    1 
ATOM   1805  C CA   . ARG A 1 272  ? 187.794 150.247 229.829 1.00 52.17  ? 240  ARG A CA   1 
ATOM   1806  C C    . ARG A 1 272  ? 186.692 151.034 230.520 1.00 52.38  ? 240  ARG A C    1 
ATOM   1807  O O    . ARG A 1 272  ? 186.306 150.706 231.646 1.00 59.75  ? 240  ARG A O    1 
ATOM   1808  C CB   . ARG A 1 272  ? 189.084 151.076 229.792 1.00 56.22  ? 240  ARG A CB   1 
ATOM   1809  C CG   . ARG A 1 272  ? 189.974 150.887 231.004 1.00 61.77  ? 240  ARG A CG   1 
ATOM   1810  C CD   . ARG A 1 272  ? 190.542 149.482 231.028 1.00 61.17  ? 240  ARG A CD   1 
ATOM   1811  N NE   . ARG A 1 272  ? 191.328 149.201 229.832 1.00 60.09  ? 240  ARG A NE   1 
ATOM   1812  C CZ   . ARG A 1 272  ? 191.844 148.017 229.536 1.00 63.92  ? 240  ARG A CZ   1 
ATOM   1813  N NH1  . ARG A 1 272  ? 191.675 146.972 230.328 1.00 60.49  ? 240  ARG A NH1  1 
ATOM   1814  N NH2  . ARG A 1 272  ? 192.545 147.878 228.414 1.00 64.18  ? 240  ARG A NH2  1 
ATOM   1815  N N    . ARG A 1 273  ? 186.177 152.072 229.869 1.00 36.05  ? 241  ARG A N    1 
ATOM   1816  C CA   . ARG A 1 273  ? 185.001 152.797 230.328 1.00 36.97  ? 241  ARG A CA   1 
ATOM   1817  C C    . ARG A 1 273  ? 183.928 152.690 229.257 1.00 41.45  ? 241  ARG A C    1 
ATOM   1818  O O    . ARG A 1 273  ? 184.201 152.920 228.074 1.00 51.19  ? 241  ARG A O    1 
ATOM   1819  C CB   . ARG A 1 273  ? 185.323 154.264 230.617 1.00 39.24  ? 241  ARG A CB   1 
ATOM   1820  C CG   . ARG A 1 273  ? 185.019 155.201 229.462 1.00 44.82  ? 241  ARG A CG   1 
ATOM   1821  C CD   . ARG A 1 273  ? 185.587 156.580 229.706 1.00 38.96  ? 241  ARG A CD   1 
ATOM   1822  N NE   . ARG A 1 273  ? 185.049 157.184 230.917 1.00 35.55  ? 241  ARG A NE   1 
ATOM   1823  C CZ   . ARG A 1 273  ? 185.461 158.339 231.419 1.00 39.92  ? 241  ARG A CZ   1 
ATOM   1824  N NH1  . ARG A 1 273  ? 186.421 159.040 230.840 1.00 43.81  ? 241  ARG A NH1  1 
ATOM   1825  N NH2  . ARG A 1 273  ? 184.897 158.801 232.530 1.00 48.89  ? 241  ARG A NH2  1 
ATOM   1826  N N    . VAL A 1 274  ? 182.717 152.333 229.667 1.00 34.28  ? 242  VAL A N    1 
ATOM   1827  C CA   . VAL A 1 274  ? 181.603 152.130 228.752 1.00 29.55  ? 242  VAL A CA   1 
ATOM   1828  C C    . VAL A 1 274  ? 180.612 153.266 228.951 1.00 39.10  ? 242  VAL A C    1 
ATOM   1829  O O    . VAL A 1 274  ? 180.096 153.464 230.058 1.00 49.35  ? 242  VAL A O    1 
ATOM   1830  C CB   . VAL A 1 274  ? 180.931 150.767 228.971 1.00 40.12  ? 242  VAL A CB   1 
ATOM   1831  C CG1  . VAL A 1 274  ? 179.715 150.625 228.073 1.00 41.38  ? 242  VAL A CG1  1 
ATOM   1832  C CG2  . VAL A 1 274  ? 181.924 149.647 228.714 1.00 42.16  ? 242  VAL A CG2  1 
ATOM   1833  N N    . TYR A 1 275  ? 180.347 154.013 227.879 1.00 35.84  ? 243  TYR A N    1 
ATOM   1834  C CA   . TYR A 1 275  ? 179.300 155.027 227.922 1.00 31.76  ? 243  TYR A CA   1 
ATOM   1835  C C    . TYR A 1 275  ? 177.930 154.395 227.724 1.00 34.96  ? 243  TYR A C    1 
ATOM   1836  O O    . TYR A 1 275  ? 177.032 154.563 228.556 1.00 41.19  ? 243  TYR A O    1 
ATOM   1837  C CB   . TYR A 1 275  ? 179.555 156.090 226.854 1.00 34.70  ? 243  TYR A CB   1 
ATOM   1838  C CG   . TYR A 1 275  ? 180.660 157.061 227.188 1.00 37.56  ? 243  TYR A CG   1 
ATOM   1839  C CD1  . TYR A 1 275  ? 180.723 157.667 228.430 1.00 38.67  ? 243  TYR A CD1  1 
ATOM   1840  C CD2  . TYR A 1 275  ? 181.639 157.371 226.258 1.00 40.97  ? 243  TYR A CD2  1 
ATOM   1841  C CE1  . TYR A 1 275  ? 181.728 158.554 228.738 1.00 34.70  ? 243  TYR A CE1  1 
ATOM   1842  C CE2  . TYR A 1 275  ? 182.650 158.258 226.558 1.00 45.28  ? 243  TYR A CE2  1 
ATOM   1843  C CZ   . TYR A 1 275  ? 182.689 158.846 227.799 1.00 41.85  ? 243  TYR A CZ   1 
ATOM   1844  O OH   . TYR A 1 275  ? 183.695 159.731 228.107 1.00 47.87  ? 243  TYR A OH   1 
ATOM   1845  N N    . ALA A 1 276  ? 177.758 153.667 226.625 1.00 35.69  ? 244  ALA A N    1 
ATOM   1846  C CA   . ALA A 1 276  ? 176.533 152.938 226.345 1.00 35.27  ? 244  ALA A CA   1 
ATOM   1847  C C    . ALA A 1 276  ? 176.875 151.788 225.413 1.00 36.59  ? 244  ALA A C    1 
ATOM   1848  O O    . ALA A 1 276  ? 177.900 151.806 224.728 1.00 50.18  ? 244  ALA A O    1 
ATOM   1849  C CB   . ALA A 1 276  ? 175.465 153.845 225.725 1.00 44.77  ? 244  ALA A CB   1 
ATOM   1850  N N    . THR A 1 277  ? 176.000 150.789 225.390 1.00 45.55  ? 245  THR A N    1 
ATOM   1851  C CA   . THR A 1 277  ? 176.173 149.611 224.552 1.00 46.89  ? 245  THR A CA   1 
ATOM   1852  C C    . THR A 1 277  ? 175.215 149.712 223.375 1.00 49.91  ? 245  THR A C    1 
ATOM   1853  O O    . THR A 1 277  ? 174.001 149.835 223.566 1.00 57.86  ? 245  THR A O    1 
ATOM   1854  C CB   . THR A 1 277  ? 175.920 148.327 225.342 1.00 52.58  ? 245  THR A CB   1 
ATOM   1855  O OG1  . THR A 1 277  ? 176.789 148.287 226.480 1.00 54.84  ? 245  THR A OG1  1 
ATOM   1856  C CG2  . THR A 1 277  ? 176.185 147.111 224.471 1.00 50.27  ? 245  THR A CG2  1 
ATOM   1857  N N    . ILE A 1 278  ? 175.762 149.666 222.162 1.00 47.56  ? 246  ILE A N    1 
ATOM   1858  C CA   . ILE A 1 278  ? 174.956 149.812 220.957 1.00 46.81  ? 246  ILE A CA   1 
ATOM   1859  C C    . ILE A 1 278  ? 174.195 148.519 220.710 1.00 47.94  ? 246  ILE A C    1 
ATOM   1860  O O    . ILE A 1 278  ? 174.746 147.555 220.169 1.00 48.68  ? 246  ILE A O    1 
ATOM   1861  C CB   . ILE A 1 278  ? 175.825 150.181 219.742 1.00 48.15  ? 246  ILE A CB   1 
ATOM   1862  C CG1  . ILE A 1 278  ? 176.457 151.557 219.937 1.00 48.13  ? 246  ILE A CG1  1 
ATOM   1863  C CG2  . ILE A 1 278  ? 174.998 150.148 218.467 1.00 46.34  ? 246  ILE A CG2  1 
ATOM   1864  C CD1  . ILE A 1 278  ? 177.325 151.990 218.782 1.00 48.84  ? 246  ILE A CD1  1 
ATOM   1865  N N    . LEU A 1 279  ? 172.920 148.493 221.102 1.00 44.76  ? 247  LEU A N    1 
ATOM   1866  C CA   . LEU A 1 279  ? 172.120 147.287 220.926 1.00 40.48  ? 247  LEU A CA   1 
ATOM   1867  C C    . LEU A 1 279  ? 171.964 146.937 219.453 1.00 44.69  ? 247  LEU A C    1 
ATOM   1868  O O    . LEU A 1 279  ? 172.027 145.761 219.077 1.00 47.06  ? 247  LEU A O    1 
ATOM   1869  C CB   . LEU A 1 279  ? 170.752 147.461 221.583 1.00 39.58  ? 247  LEU A CB   1 
ATOM   1870  C CG   . LEU A 1 279  ? 170.756 147.519 223.109 1.00 45.70  ? 247  LEU A CG   1 
ATOM   1871  C CD1  . LEU A 1 279  ? 169.347 147.686 223.647 1.00 44.99  ? 247  LEU A CD1  1 
ATOM   1872  C CD2  . LEU A 1 279  ? 171.400 146.268 223.675 1.00 45.16  ? 247  LEU A CD2  1 
ATOM   1873  N N    . ASN A 1 280  ? 171.753 147.940 218.606 1.00 45.57  ? 248  ASN A N    1 
ATOM   1874  C CA   . ASN A 1 280  ? 171.596 147.701 217.180 1.00 38.48  ? 248  ASN A CA   1 
ATOM   1875  C C    . ASN A 1 280  ? 171.816 149.010 216.438 1.00 37.82  ? 248  ASN A C    1 
ATOM   1876  O O    . ASN A 1 280  ? 171.734 150.095 217.018 1.00 45.32  ? 248  ASN A O    1 
ATOM   1877  C CB   . ASN A 1 280  ? 170.219 147.116 216.862 1.00 40.38  ? 248  ASN A CB   1 
ATOM   1878  C CG   . ASN A 1 280  ? 170.243 146.198 215.663 1.00 44.75  ? 248  ASN A CG   1 
ATOM   1879  O OD1  . ASN A 1 280  ? 171.306 145.758 215.227 1.00 48.42  ? 248  ASN A OD1  1 
ATOM   1880  N ND2  . ASN A 1 280  ? 169.069 145.895 215.126 1.00 46.13  ? 248  ASN A ND2  1 
ATOM   1881  N N    . ALA A 1 281  ? 172.099 148.890 215.143 1.00 32.27  ? 249  ALA A N    1 
ATOM   1882  C CA   . ALA A 1 281  ? 172.336 150.061 214.302 1.00 34.71  ? 249  ALA A CA   1 
ATOM   1883  C C    . ALA A 1 281  ? 172.071 149.663 212.858 1.00 33.37  ? 249  ALA A C    1 
ATOM   1884  O O    . ALA A 1 281  ? 172.791 148.825 212.306 1.00 43.52  ? 249  ALA A O    1 
ATOM   1885  C CB   . ALA A 1 281  ? 173.757 150.581 214.481 1.00 41.23  ? 249  ALA A CB   1 
ATOM   1886  N N    . GLY A 1 282  ? 171.047 150.257 212.253 1.00 33.59  ? 250  GLY A N    1 
ATOM   1887  C CA   . GLY A 1 282  ? 170.685 149.923 210.891 1.00 39.67  ? 250  GLY A CA   1 
ATOM   1888  C C    . GLY A 1 282  ? 170.646 151.121 209.968 1.00 40.12  ? 250  GLY A C    1 
ATOM   1889  O O    . GLY A 1 282  ? 171.037 152.225 210.357 1.00 47.56  ? 250  GLY A O    1 
ATOM   1890  N N    . THR A 1 283  ? 170.181 150.916 208.738 1.00 36.57  ? 251  THR A N    1 
ATOM   1891  C CA   . THR A 1 283  ? 170.100 151.996 207.766 1.00 37.52  ? 251  THR A CA   1 
ATOM   1892  C C    . THR A 1 283  ? 169.143 151.596 206.656 1.00 40.79  ? 251  THR A C    1 
ATOM   1893  O O    . THR A 1 283  ? 168.812 150.420 206.490 1.00 47.87  ? 251  THR A O    1 
ATOM   1894  C CB   . THR A 1 283  ? 171.474 152.336 207.181 1.00 42.85  ? 251  THR A CB   1 
ATOM   1895  O OG1  . THR A 1 283  ? 171.362 153.483 206.330 1.00 49.97  ? 251  THR A OG1  1 
ATOM   1896  C CG2  . THR A 1 283  ? 172.003 151.171 206.367 1.00 41.02  ? 251  THR A CG2  1 
ATOM   1897  N N    . ASN A 1 284  ? 168.704 152.596 205.897 1.00 42.21  ? 252  ASN A N    1 
ATOM   1898  C CA   . ASN A 1 284  ? 167.852 152.373 204.736 1.00 41.53  ? 252  ASN A CA   1 
ATOM   1899  C C    . ASN A 1 284  ? 167.645 153.714 204.045 1.00 40.33  ? 252  ASN A C    1 
ATOM   1900  O O    . ASN A 1 284  ? 168.003 154.771 204.574 1.00 50.74  ? 252  ASN A O    1 
ATOM   1901  C CB   . ASN A 1 284  ? 166.513 151.737 205.110 1.00 41.55  ? 252  ASN A CB   1 
ATOM   1902  C CG   . ASN A 1 284  ? 165.592 152.695 205.829 1.00 44.58  ? 252  ASN A CG   1 
ATOM   1903  O OD1  . ASN A 1 284  ? 166.031 153.703 206.381 1.00 53.50  ? 252  ASN A OD1  1 
ATOM   1904  N ND2  . ASN A 1 284  ? 164.302 152.383 205.831 1.00 43.26  ? 252  ASN A ND2  1 
ATOM   1905  N N    . THR A 1 285  ? 167.062 153.657 202.854 1.00 37.81  ? 253  THR A N    1 
ATOM   1906  C CA   . THR A 1 285  ? 166.843 154.829 202.026 1.00 42.31  ? 253  THR A CA   1 
ATOM   1907  C C    . THR A 1 285  ? 165.355 155.001 201.762 1.00 46.79  ? 253  THR A C    1 
ATOM   1908  O O    . THR A 1 285  ? 164.606 154.025 201.670 1.00 55.87  ? 253  THR A O    1 
ATOM   1909  C CB   . THR A 1 285  ? 167.604 154.719 200.702 1.00 45.05  ? 253  THR A CB   1 
ATOM   1910  O OG1  . THR A 1 285  ? 169.013 154.746 200.960 1.00 49.31  ? 253  THR A OG1  1 
ATOM   1911  C CG2  . THR A 1 285  ? 167.242 155.865 199.770 1.00 48.69  ? 253  THR A CG2  1 
ATOM   1912  N N    . ASP A 1 286  ? 164.931 156.260 201.646 1.00 54.82  ? 254  ASP A N    1 
ATOM   1913  C CA   . ASP A 1 286  ? 163.521 156.543 201.413 1.00 55.82  ? 254  ASP A CA   1 
ATOM   1914  C C    . ASP A 1 286  ? 163.029 155.959 200.099 1.00 59.54  ? 254  ASP A C    1 
ATOM   1915  O O    . ASP A 1 286  ? 161.815 155.823 199.911 1.00 65.08  ? 254  ASP A O    1 
ATOM   1916  C CB   . ASP A 1 286  ? 163.276 158.052 201.437 1.00 59.74  ? 254  ASP A CB   1 
ATOM   1917  C CG   . ASP A 1 286  ? 163.572 158.668 202.789 1.00 67.32  ? 254  ASP A CG   1 
ATOM   1918  O OD1  . ASP A 1 286  ? 163.931 157.920 203.722 1.00 67.86  ? 254  ASP A OD1  1 
ATOM   1919  O OD2  . ASP A 1 286  ? 163.444 159.903 202.919 1.00 68.92  ? 254  ASP A OD2  1 
ATOM   1920  N N    . GLY A 1 287  ? 163.934 155.603 199.191 1.00 47.59  ? 255  GLY A N    1 
ATOM   1921  C CA   . GLY A 1 287  ? 163.499 155.108 197.904 1.00 47.04  ? 255  GLY A CA   1 
ATOM   1922  C C    . GLY A 1 287  ? 162.865 156.211 197.076 1.00 50.12  ? 255  GLY A C    1 
ATOM   1923  O O    . GLY A 1 287  ? 163.168 157.397 197.228 1.00 50.00  ? 255  GLY A O    1 
ATOM   1924  N N    . PHE A 1 288  ? 161.968 155.809 196.181 1.00 48.73  ? 256  PHE A N    1 
ATOM   1925  C CA   . PHE A 1 288  ? 161.292 156.772 195.323 1.00 43.81  ? 256  PHE A CA   1 
ATOM   1926  C C    . PHE A 1 288  ? 160.248 157.546 196.114 1.00 47.18  ? 256  PHE A C    1 
ATOM   1927  O O    . PHE A 1 288  ? 159.417 156.958 196.813 1.00 49.64  ? 256  PHE A O    1 
ATOM   1928  C CB   . PHE A 1 288  ? 160.635 156.066 194.141 1.00 40.42  ? 256  PHE A CB   1 
ATOM   1929  C CG   . PHE A 1 288  ? 159.988 157.004 193.165 1.00 43.08  ? 256  PHE A CG   1 
ATOM   1930  C CD1  . PHE A 1 288  ? 160.726 157.576 192.145 1.00 47.25  ? 256  PHE A CD1  1 
ATOM   1931  C CD2  . PHE A 1 288  ? 158.644 157.315 193.270 1.00 48.79  ? 256  PHE A CD2  1 
ATOM   1932  C CE1  . PHE A 1 288  ? 160.137 158.438 191.247 1.00 48.69  ? 256  PHE A CE1  1 
ATOM   1933  C CE2  . PHE A 1 288  ? 158.048 158.178 192.374 1.00 51.04  ? 256  PHE A CE2  1 
ATOM   1934  C CZ   . PHE A 1 288  ? 158.796 158.741 191.360 1.00 48.77  ? 256  PHE A CZ   1 
ATOM   1935  N N    . LYS A 1 289  ? 160.292 158.869 196.003 1.00 51.44  ? 257  LYS A N    1 
ATOM   1936  C CA   . LYS A 1 289  ? 159.327 159.746 196.648 1.00 48.79  ? 257  LYS A CA   1 
ATOM   1937  C C    . LYS A 1 289  ? 158.688 160.623 195.586 1.00 50.59  ? 257  LYS A C    1 
ATOM   1938  O O    . LYS A 1 289  ? 159.392 161.300 194.831 1.00 54.81  ? 257  LYS A O    1 
ATOM   1939  C CB   . LYS A 1 289  ? 159.992 160.607 197.724 1.00 50.43  ? 257  LYS A CB   1 
ATOM   1940  C CG   . LYS A 1 289  ? 160.686 159.805 198.807 1.00 50.51  ? 257  LYS A CG   1 
ATOM   1941  C CD   . LYS A 1 289  ? 161.501 160.699 199.715 1.00 52.38  ? 257  LYS A CD   1 
ATOM   1942  C CE   . LYS A 1 289  ? 162.589 161.417 198.940 1.00 51.98  ? 257  LYS A CE   1 
ATOM   1943  N NZ   . LYS A 1 289  ? 163.488 160.464 198.235 1.00 53.24  ? 257  LYS A NZ   1 
ATOM   1944  N N    . GLU A 1 290  ? 157.357 160.611 195.530 1.00 51.81  ? 258  GLU A N    1 
ATOM   1945  C CA   . GLU A 1 290  ? 156.663 161.388 194.511 1.00 52.23  ? 258  GLU A CA   1 
ATOM   1946  C C    . GLU A 1 290  ? 156.902 162.880 194.701 1.00 55.03  ? 258  GLU A C    1 
ATOM   1947  O O    . GLU A 1 290  ? 157.059 163.620 193.723 1.00 57.23  ? 258  GLU A O    1 
ATOM   1948  C CB   . GLU A 1 290  ? 155.168 161.066 194.538 1.00 59.10  ? 258  GLU A CB   1 
ATOM   1949  C CG   . GLU A 1 290  ? 154.394 161.555 193.322 1.00 63.24  ? 258  GLU A CG   1 
ATOM   1950  C CD   . GLU A 1 290  ? 154.116 163.045 193.362 1.00 64.98  ? 258  GLU A CD   1 
ATOM   1951  O OE1  . GLU A 1 290  ? 154.126 163.623 194.468 1.00 65.72  ? 258  GLU A OE1  1 
ATOM   1952  O OE2  . GLU A 1 290  ? 153.889 163.638 192.286 1.00 63.42  ? 258  GLU A OE2  1 
ATOM   1953  N N    . GLN A 1 291  ? 156.937 163.341 195.954 1.00 50.70  ? 259  GLN A N    1 
ATOM   1954  C CA   . GLN A 1 291  ? 157.082 164.771 196.208 1.00 50.04  ? 259  GLN A CA   1 
ATOM   1955  C C    . GLN A 1 291  ? 158.392 165.305 195.646 1.00 50.39  ? 259  GLN A C    1 
ATOM   1956  O O    . GLN A 1 291  ? 158.423 166.382 195.040 1.00 54.54  ? 259  GLN A O    1 
ATOM   1957  C CB   . GLN A 1 291  ? 156.994 165.055 197.707 1.00 49.46  ? 259  GLN A CB   1 
ATOM   1958  C CG   . GLN A 1 291  ? 155.720 164.567 198.373 1.00 46.65  ? 259  GLN A CG   1 
ATOM   1959  C CD   . GLN A 1 291  ? 155.776 163.098 198.732 1.00 54.65  ? 259  GLN A CD   1 
ATOM   1960  O OE1  . GLN A 1 291  ? 156.846 162.491 198.745 1.00 59.85  ? 259  GLN A OE1  1 
ATOM   1961  N NE2  . GLN A 1 291  ? 154.620 162.517 199.027 1.00 51.79  ? 259  GLN A NE2  1 
ATOM   1962  N N    . GLY A 1 292  ? 159.478 164.574 195.835 1.00 47.99  ? 260  GLY A N    1 
ATOM   1963  C CA   . GLY A 1 292  ? 160.768 165.017 195.348 1.00 47.99  ? 260  GLY A CA   1 
ATOM   1964  C C    . GLY A 1 292  ? 161.891 164.267 196.030 1.00 51.56  ? 260  GLY A C    1 
ATOM   1965  O O    . GLY A 1 292  ? 161.674 163.400 196.877 1.00 58.38  ? 260  GLY A O    1 
ATOM   1966  N N    . VAL A 1 293  ? 163.111 164.626 195.631 1.00 44.07  ? 261  VAL A N    1 
ATOM   1967  C CA   . VAL A 1 293  ? 164.293 163.969 196.179 1.00 44.41  ? 261  VAL A CA   1 
ATOM   1968  C C    . VAL A 1 293  ? 164.509 164.369 197.632 1.00 53.30  ? 261  VAL A C    1 
ATOM   1969  O O    . VAL A 1 293  ? 164.869 163.537 198.473 1.00 53.54  ? 261  VAL A O    1 
ATOM   1970  C CB   . VAL A 1 293  ? 165.527 164.287 195.317 1.00 48.97  ? 261  VAL A CB   1 
ATOM   1971  C CG1  . VAL A 1 293  ? 166.732 163.505 195.812 1.00 49.83  ? 261  VAL A CG1  1 
ATOM   1972  C CG2  . VAL A 1 293  ? 165.246 163.983 193.854 1.00 54.70  ? 261  VAL A CG2  1 
ATOM   1973  N N    . THR A 1 294  ? 164.302 165.646 197.950 1.00 54.64  ? 262  THR A N    1 
ATOM   1974  C CA   . THR A 1 294  ? 164.609 166.184 199.267 1.00 48.20  ? 262  THR A CA   1 
ATOM   1975  C C    . THR A 1 294  ? 163.471 166.039 200.267 1.00 53.04  ? 262  THR A C    1 
ATOM   1976  O O    . THR A 1 294  ? 163.677 166.310 201.455 1.00 62.89  ? 262  THR A O    1 
ATOM   1977  C CB   . THR A 1 294  ? 164.982 167.663 199.155 1.00 45.63  ? 262  THR A CB   1 
ATOM   1978  O OG1  . THR A 1 294  ? 163.854 168.403 198.672 1.00 44.98  ? 262  THR A OG1  1 
ATOM   1979  C CG2  . THR A 1 294  ? 166.146 167.843 198.201 1.00 46.64  ? 262  THR A CG2  1 
ATOM   1980  N N    . PHE A 1 295  ? 162.291 165.631 199.830 1.00 53.16  ? 263  PHE A N    1 
ATOM   1981  C CA   . PHE A 1 295  ? 161.151 165.536 200.733 1.00 51.71  ? 263  PHE A CA   1 
ATOM   1982  C C    . PHE A 1 295  ? 161.326 164.357 201.680 1.00 56.67  ? 263  PHE A C    1 
ATOM   1983  O O    . PHE A 1 295  ? 161.437 163.215 201.216 1.00 62.02  ? 263  PHE A O    1 
ATOM   1984  C CB   . PHE A 1 295  ? 159.864 165.389 199.933 1.00 47.20  ? 263  PHE A CB   1 
ATOM   1985  C CG   . PHE A 1 295  ? 158.633 165.272 200.779 1.00 49.03  ? 263  PHE A CG   1 
ATOM   1986  C CD1  . PHE A 1 295  ? 157.968 166.402 201.212 1.00 48.02  ? 263  PHE A CD1  1 
ATOM   1987  C CD2  . PHE A 1 295  ? 158.136 164.030 201.132 1.00 56.84  ? 263  PHE A CD2  1 
ATOM   1988  C CE1  . PHE A 1 295  ? 156.834 166.299 201.984 1.00 49.35  ? 263  PHE A CE1  1 
ATOM   1989  C CE2  . PHE A 1 295  ? 157.002 163.919 201.906 1.00 59.75  ? 263  PHE A CE2  1 
ATOM   1990  C CZ   . PHE A 1 295  ? 156.350 165.057 202.334 1.00 54.81  ? 263  PHE A CZ   1 
ATOM   1991  N N    . PRO A 1 296  ? 161.362 164.574 202.992 1.00 54.57  ? 264  PRO A N    1 
ATOM   1992  C CA   . PRO A 1 296  ? 161.467 163.446 203.922 1.00 51.62  ? 264  PRO A CA   1 
ATOM   1993  C C    . PRO A 1 296  ? 160.207 162.596 203.919 1.00 57.57  ? 264  PRO A C    1 
ATOM   1994  O O    . PRO A 1 296  ? 159.090 163.097 203.773 1.00 64.18  ? 264  PRO A O    1 
ATOM   1995  C CB   . PRO A 1 296  ? 161.676 164.123 205.280 1.00 53.76  ? 264  PRO A CB   1 
ATOM   1996  C CG   . PRO A 1 296  ? 161.082 165.474 205.119 1.00 57.53  ? 264  PRO A CG   1 
ATOM   1997  C CD   . PRO A 1 296  ? 161.333 165.868 203.693 1.00 56.53  ? 264  PRO A CD   1 
ATOM   1998  N N    . SER A 1 297  ? 160.398 161.291 204.098 1.00 60.24  ? 265  SER A N    1 
ATOM   1999  C CA   . SER A 1 297  ? 159.304 160.327 204.109 1.00 61.94  ? 265  SER A CA   1 
ATOM   2000  C C    . SER A 1 297  ? 159.257 159.645 205.467 1.00 64.91  ? 265  SER A C    1 
ATOM   2001  O O    . SER A 1 297  ? 160.246 159.043 205.898 1.00 65.72  ? 265  SER A O    1 
ATOM   2002  C CB   . SER A 1 297  ? 159.467 159.294 202.993 1.00 65.79  ? 265  SER A CB   1 
ATOM   2003  O OG   . SER A 1 297  ? 158.364 158.405 202.965 1.00 70.42  ? 265  SER A OG   1 
ATOM   2004  N N    . GLY A 1 298  ? 158.105 159.735 206.136 1.00 62.87  ? 266  GLY A N    1 
ATOM   2005  C CA   . GLY A 1 298  ? 157.982 159.166 207.465 1.00 59.79  ? 266  GLY A CA   1 
ATOM   2006  C C    . GLY A 1 298  ? 157.812 157.663 207.490 1.00 59.12  ? 266  GLY A C    1 
ATOM   2007  O O    . GLY A 1 298  ? 158.234 157.011 208.449 1.00 64.85  ? 266  GLY A O    1 
ATOM   2008  N N    . ASP A 1 299  ? 157.195 157.090 206.455 1.00 55.40  ? 267  ASP A N    1 
ATOM   2009  C CA   . ASP A 1 299  ? 156.965 155.649 206.447 1.00 54.68  ? 267  ASP A CA   1 
ATOM   2010  C C    . ASP A 1 299  ? 158.279 154.880 206.458 1.00 60.11  ? 267  ASP A C    1 
ATOM   2011  O O    . ASP A 1 299  ? 158.417 153.879 207.173 1.00 67.93  ? 267  ASP A O    1 
ATOM   2012  C CB   . ASP A 1 299  ? 156.126 155.258 205.232 1.00 59.65  ? 267  ASP A CB   1 
ATOM   2013  C CG   . ASP A 1 299  ? 154.770 155.933 205.219 1.00 65.97  ? 267  ASP A CG   1 
ATOM   2014  O OD1  . ASP A 1 299  ? 154.727 157.178 205.126 1.00 67.48  ? 267  ASP A OD1  1 
ATOM   2015  O OD2  . ASP A 1 299  ? 153.746 155.222 205.297 1.00 66.35  ? 267  ASP A OD2  1 
ATOM   2016  N N    . ILE A 1 300  ? 159.256 155.327 205.669 1.00 48.59  ? 268  ILE A N    1 
ATOM   2017  C CA   . ILE A 1 300  ? 160.533 154.626 205.606 1.00 51.28  ? 268  ILE A CA   1 
ATOM   2018  C C    . ILE A 1 300  ? 161.250 154.694 206.947 1.00 60.06  ? 268  ILE A C    1 
ATOM   2019  O O    . ILE A 1 300  ? 161.805 153.696 207.422 1.00 66.21  ? 268  ILE A O    1 
ATOM   2020  C CB   . ILE A 1 300  ? 161.394 155.198 204.468 1.00 50.24  ? 268  ILE A CB   1 
ATOM   2021  C CG1  . ILE A 1 300  ? 160.676 155.028 203.131 1.00 54.01  ? 268  ILE A CG1  1 
ATOM   2022  C CG2  . ILE A 1 300  ? 162.748 154.518 204.430 1.00 55.77  ? 268  ILE A CG2  1 
ATOM   2023  C CD1  . ILE A 1 300  ? 160.358 153.594 202.798 1.00 54.03  ? 268  ILE A CD1  1 
ATOM   2024  N N    . GLN A 1 301  ? 161.257 155.870 207.577 1.00 50.13  ? 269  GLN A N    1 
ATOM   2025  C CA   . GLN A 1 301  ? 161.888 156.009 208.885 1.00 44.42  ? 269  GLN A CA   1 
ATOM   2026  C C    . GLN A 1 301  ? 161.192 155.142 209.925 1.00 46.65  ? 269  GLN A C    1 
ATOM   2027  O O    . GLN A 1 301  ? 161.847 154.512 210.766 1.00 59.04  ? 269  GLN A O    1 
ATOM   2028  C CB   . GLN A 1 301  ? 161.874 157.476 209.305 1.00 45.76  ? 269  GLN A CB   1 
ATOM   2029  C CG   . GLN A 1 301  ? 162.398 158.411 208.230 1.00 49.29  ? 269  GLN A CG   1 
ATOM   2030  C CD   . GLN A 1 301  ? 162.030 159.859 208.478 1.00 54.83  ? 269  GLN A CD   1 
ATOM   2031  O OE1  . GLN A 1 301  ? 161.235 160.167 209.365 1.00 55.63  ? 269  GLN A OE1  1 
ATOM   2032  N NE2  . GLN A 1 301  ? 162.611 160.758 207.694 1.00 54.83  ? 269  GLN A NE2  1 
ATOM   2033  N N    . GLU A 1 302  ? 159.860 155.108 209.889 1.00 50.38  ? 270  GLU A N    1 
ATOM   2034  C CA   . GLU A 1 302  ? 159.111 154.274 210.820 1.00 53.60  ? 270  GLU A CA   1 
ATOM   2035  C C    . GLU A 1 302  ? 159.456 152.805 210.634 1.00 58.16  ? 270  GLU A C    1 
ATOM   2036  O O    . GLU A 1 302  ? 159.656 152.076 211.614 1.00 68.31  ? 270  GLU A O    1 
ATOM   2037  C CB   . GLU A 1 302  ? 157.614 154.503 210.627 1.00 52.89  ? 270  GLU A CB   1 
ATOM   2038  C CG   . GLU A 1 302  ? 156.745 153.346 211.070 1.00 55.54  ? 270  GLU A CG   1 
ATOM   2039  C CD   . GLU A 1 302  ? 155.305 153.501 210.625 1.00 63.16  ? 270  GLU A CD   1 
ATOM   2040  O OE1  . GLU A 1 302  ? 154.951 154.586 210.119 1.00 63.34  ? 270  GLU A OE1  1 
ATOM   2041  O OE2  . GLU A 1 302  ? 154.527 152.537 210.779 1.00 64.29  ? 270  GLU A OE2  1 
ATOM   2042  N N    . GLN A 1 303  ? 159.533 152.352 209.382 1.00 48.89  ? 271  GLN A N    1 
ATOM   2043  C CA   . GLN A 1 303  ? 159.905 150.966 209.128 1.00 49.67  ? 271  GLN A CA   1 
ATOM   2044  C C    . GLN A 1 303  ? 161.318 150.681 209.611 1.00 51.04  ? 271  GLN A C    1 
ATOM   2045  O O    . GLN A 1 303  ? 161.584 149.615 210.175 1.00 60.31  ? 271  GLN A O    1 
ATOM   2046  C CB   . GLN A 1 303  ? 159.770 150.643 207.642 1.00 49.24  ? 271  GLN A CB   1 
ATOM   2047  C CG   . GLN A 1 303  ? 158.336 150.545 207.165 1.00 49.53  ? 271  GLN A CG   1 
ATOM   2048  C CD   . GLN A 1 303  ? 158.220 149.839 205.833 1.00 55.87  ? 271  GLN A CD   1 
ATOM   2049  O OE1  . GLN A 1 303  ? 159.223 149.458 205.231 1.00 58.22  ? 271  GLN A OE1  1 
ATOM   2050  N NE2  . GLN A 1 303  ? 156.991 149.654 205.365 1.00 57.62  ? 271  GLN A NE2  1 
ATOM   2051  N N    . LEU A 1 304  ? 162.241 151.619 209.396 1.00 43.34  ? 272  LEU A N    1 
ATOM   2052  C CA   . LEU A 1 304  ? 163.606 151.434 209.877 1.00 48.39  ? 272  LEU A CA   1 
ATOM   2053  C C    . LEU A 1 304  ? 163.628 151.257 211.389 1.00 51.39  ? 272  LEU A C    1 
ATOM   2054  O O    . LEU A 1 304  ? 164.263 150.332 211.912 1.00 60.59  ? 272  LEU A O    1 
ATOM   2055  C CB   . LEU A 1 304  ? 164.471 152.623 209.460 1.00 48.21  ? 272  LEU A CB   1 
ATOM   2056  C CG   . LEU A 1 304  ? 165.907 152.660 209.981 1.00 48.92  ? 272  LEU A CG   1 
ATOM   2057  C CD1  . LEU A 1 304  ? 166.699 151.480 209.447 1.00 50.69  ? 272  LEU A CD1  1 
ATOM   2058  C CD2  . LEU A 1 304  ? 166.576 153.972 209.605 1.00 50.40  ? 272  LEU A CD2  1 
ATOM   2059  N N    . ILE A 1 305  ? 162.930 152.137 212.109 1.00 44.46  ? 273  ILE A N    1 
ATOM   2060  C CA   . ILE A 1 305  ? 162.923 152.063 213.568 1.00 46.16  ? 273  ILE A CA   1 
ATOM   2061  C C    . ILE A 1 305  ? 162.312 150.746 214.029 1.00 50.71  ? 273  ILE A C    1 
ATOM   2062  O O    . ILE A 1 305  ? 162.846 150.065 214.916 1.00 54.72  ? 273  ILE A O    1 
ATOM   2063  C CB   . ILE A 1 305  ? 162.175 153.269 214.163 1.00 44.24  ? 273  ILE A CB   1 
ATOM   2064  C CG1  . ILE A 1 305  ? 162.891 154.572 213.810 1.00 49.23  ? 273  ILE A CG1  1 
ATOM   2065  C CG2  . ILE A 1 305  ? 162.046 153.124 215.668 1.00 47.40  ? 273  ILE A CG2  1 
ATOM   2066  C CD1  . ILE A 1 305  ? 162.215 155.800 214.373 1.00 47.37  ? 273  ILE A CD1  1 
ATOM   2067  N N    . ARG A 1 306  ? 161.173 150.374 213.438 1.00 49.24  ? 274  ARG A N    1 
ATOM   2068  C CA   . ARG A 1 306  ? 160.499 149.146 213.841 1.00 49.24  ? 274  ARG A CA   1 
ATOM   2069  C C    . ARG A 1 306  ? 161.383 147.932 213.591 1.00 47.99  ? 274  ARG A C    1 
ATOM   2070  O O    . ARG A 1 306  ? 161.511 147.054 214.451 1.00 52.90  ? 274  ARG A O    1 
ATOM   2071  C CB   . ARG A 1 306  ? 159.166 149.013 213.103 1.00 50.70  ? 274  ARG A CB   1 
ATOM   2072  C CG   . ARG A 1 306  ? 158.389 147.759 213.459 1.00 56.13  ? 274  ARG A CG   1 
ATOM   2073  C CD   . ARG A 1 306  ? 157.016 147.730 212.805 1.00 54.15  ? 274  ARG A CD   1 
ATOM   2074  N NE   . ARG A 1 306  ? 156.133 148.768 213.323 1.00 54.78  ? 274  ARG A NE   1 
ATOM   2075  C CZ   . ARG A 1 306  ? 155.843 149.890 212.681 1.00 55.73  ? 274  ARG A CZ   1 
ATOM   2076  N NH1  . ARG A 1 306  ? 156.344 150.151 211.486 1.00 54.54  ? 274  ARG A NH1  1 
ATOM   2077  N NH2  . ARG A 1 306  ? 155.024 150.770 213.250 1.00 55.02  ? 274  ARG A NH2  1 
ATOM   2078  N N    . SER A 1 307  ? 162.016 147.873 212.418 1.00 44.18  ? 275  SER A N    1 
ATOM   2079  C CA   . SER A 1 307  ? 162.883 146.744 212.108 1.00 44.52  ? 275  SER A CA   1 
ATOM   2080  C C    . SER A 1 307  ? 164.060 146.680 213.067 1.00 46.56  ? 275  SER A C    1 
ATOM   2081  O O    . SER A 1 307  ? 164.424 145.598 213.539 1.00 50.41  ? 275  SER A O    1 
ATOM   2082  C CB   . SER A 1 307  ? 163.374 146.839 210.665 1.00 44.67  ? 275  SER A CB   1 
ATOM   2083  O OG   . SER A 1 307  ? 164.167 147.997 210.471 1.00 49.93  ? 275  SER A OG   1 
ATOM   2084  N N    . LEU A 1 308  ? 164.668 147.828 213.371 1.00 48.39  ? 276  LEU A N    1 
ATOM   2085  C CA   . LEU A 1 308  ? 165.800 147.832 214.289 1.00 46.51  ? 276  LEU A CA   1 
ATOM   2086  C C    . LEU A 1 308  ? 165.394 147.303 215.656 1.00 48.54  ? 276  LEU A C    1 
ATOM   2087  O O    . LEU A 1 308  ? 166.023 146.383 216.194 1.00 53.81  ? 276  LEU A O    1 
ATOM   2088  C CB   . LEU A 1 308  ? 166.385 149.239 214.406 1.00 43.56  ? 276  LEU A CB   1 
ATOM   2089  C CG   . LEU A 1 308  ? 167.350 149.659 213.301 1.00 45.55  ? 276  LEU A CG   1 
ATOM   2090  C CD1  . LEU A 1 308  ? 168.057 150.953 213.668 1.00 52.37  ? 276  LEU A CD1  1 
ATOM   2091  C CD2  . LEU A 1 308  ? 168.356 148.553 213.036 1.00 43.52  ? 276  LEU A CD2  1 
ATOM   2092  N N    . TYR A 1 309  ? 164.328 147.857 216.231 1.00 52.54  ? 277  TYR A N    1 
ATOM   2093  C CA   . TYR A 1 309  ? 163.977 147.465 217.591 1.00 51.01  ? 277  TYR A CA   1 
ATOM   2094  C C    . TYR A 1 309  ? 163.259 146.123 217.654 1.00 49.19  ? 277  TYR A C    1 
ATOM   2095  O O    . TYR A 1 309  ? 163.044 145.611 218.756 1.00 55.07  ? 277  TYR A O    1 
ATOM   2096  C CB   . TYR A 1 309  ? 163.143 148.559 218.276 1.00 53.91  ? 277  TYR A CB   1 
ATOM   2097  C CG   . TYR A 1 309  ? 161.660 148.568 217.976 1.00 55.27  ? 277  TYR A CG   1 
ATOM   2098  C CD1  . TYR A 1 309  ? 160.802 147.655 218.573 1.00 51.25  ? 277  TYR A CD1  1 
ATOM   2099  C CD2  . TYR A 1 309  ? 161.111 149.519 217.130 1.00 60.44  ? 277  TYR A CD2  1 
ATOM   2100  C CE1  . TYR A 1 309  ? 159.449 147.668 218.309 1.00 51.90  ? 277  TYR A CE1  1 
ATOM   2101  C CE2  . TYR A 1 309  ? 159.756 149.543 216.865 1.00 57.18  ? 277  TYR A CE2  1 
ATOM   2102  C CZ   . TYR A 1 309  ? 158.931 148.614 217.456 1.00 54.99  ? 277  TYR A CZ   1 
ATOM   2103  O OH   . TYR A 1 309  ? 157.582 148.634 217.193 1.00 58.96  ? 277  TYR A OH   1 
ATOM   2104  N N    . GLN A 1 310  ? 162.887 145.542 216.514 1.00 58.89  ? 278  GLN A N    1 
ATOM   2105  C CA   . GLN A 1 310  ? 162.370 144.179 216.507 1.00 56.78  ? 278  GLN A CA   1 
ATOM   2106  C C    . GLN A 1 310  ? 163.485 143.154 216.341 1.00 54.69  ? 278  GLN A C    1 
ATOM   2107  O O    . GLN A 1 310  ? 163.489 142.122 217.019 1.00 54.40  ? 278  GLN A O    1 
ATOM   2108  C CB   . GLN A 1 310  ? 161.328 144.015 215.397 1.00 56.73  ? 278  GLN A CB   1 
ATOM   2109  C CG   . GLN A 1 310  ? 159.901 143.871 215.899 1.00 63.18  ? 278  GLN A CG   1 
ATOM   2110  C CD   . GLN A 1 310  ? 158.896 143.745 214.771 1.00 67.71  ? 278  GLN A CD   1 
ATOM   2111  O OE1  . GLN A 1 310  ? 159.195 144.062 213.620 1.00 67.96  ? 278  GLN A OE1  1 
ATOM   2112  N NE2  . GLN A 1 310  ? 157.697 143.276 215.097 1.00 63.91  ? 278  GLN A NE2  1 
ATOM   2113  N N    . SER A 1 311  ? 164.434 143.418 215.439 1.00 56.37  ? 279  SER A N    1 
ATOM   2114  C CA   . SER A 1 311  ? 165.578 142.526 215.288 1.00 52.75  ? 279  SER A CA   1 
ATOM   2115  C C    . SER A 1 311  ? 166.436 142.520 216.544 1.00 51.33  ? 279  SER A C    1 
ATOM   2116  O O    . SER A 1 311  ? 166.927 141.467 216.964 1.00 55.24  ? 279  SER A O    1 
ATOM   2117  C CB   . SER A 1 311  ? 166.408 142.938 214.074 1.00 54.06  ? 279  SER A CB   1 
ATOM   2118  O OG   . SER A 1 311  ? 166.926 144.248 214.230 1.00 61.65  ? 279  SER A OG   1 
ATOM   2119  N N    . ALA A 1 312  ? 166.632 143.689 217.157 1.00 54.42  ? 280  ALA A N    1 
ATOM   2120  C CA   . ALA A 1 312  ? 167.429 143.769 218.373 1.00 54.02  ? 280  ALA A CA   1 
ATOM   2121  C C    . ALA A 1 312  ? 166.737 143.143 219.573 1.00 51.45  ? 280  ALA A C    1 
ATOM   2122  O O    . ALA A 1 312  ? 167.376 142.978 220.617 1.00 55.68  ? 280  ALA A O    1 
ATOM   2123  C CB   . ALA A 1 312  ? 167.774 145.227 218.684 1.00 53.41  ? 280  ALA A CB   1 
ATOM   2124  N N    . GLY A 1 313  ? 165.461 142.793 219.455 1.00 43.92  ? 281  GLY A N    1 
ATOM   2125  C CA   . GLY A 1 313  ? 164.738 142.203 220.568 1.00 41.11  ? 281  GLY A CA   1 
ATOM   2126  C C    . GLY A 1 313  ? 164.533 143.140 221.738 1.00 44.82  ? 281  GLY A C    1 
ATOM   2127  O O    . GLY A 1 313  ? 164.691 142.725 222.893 1.00 50.78  ? 281  GLY A O    1 
ATOM   2128  N N    . VAL A 1 314  ? 164.187 144.395 221.469 1.00 49.14  ? 282  VAL A N    1 
ATOM   2129  C CA   . VAL A 1 314  ? 163.940 145.393 222.502 1.00 48.95  ? 282  VAL A CA   1 
ATOM   2130  C C    . VAL A 1 314  ? 162.482 145.817 222.422 1.00 53.20  ? 282  VAL A C    1 
ATOM   2131  O O    . VAL A 1 314  ? 161.988 146.168 221.343 1.00 59.60  ? 282  VAL A O    1 
ATOM   2132  C CB   . VAL A 1 314  ? 164.875 146.605 222.353 1.00 49.17  ? 282  VAL A CB   1 
ATOM   2133  C CG1  . VAL A 1 314  ? 166.322 146.179 222.520 1.00 52.55  ? 282  VAL A CG1  1 
ATOM   2134  C CG2  . VAL A 1 314  ? 164.664 147.270 221.005 1.00 52.10  ? 282  VAL A CG2  1 
ATOM   2135  N N    . ALA A 1 315  ? 161.795 145.782 223.557 1.00 56.59  ? 283  ALA A N    1 
ATOM   2136  C CA   . ALA A 1 315  ? 160.397 146.179 223.585 1.00 56.36  ? 283  ALA A CA   1 
ATOM   2137  C C    . ALA A 1 315  ? 160.277 147.692 223.418 1.00 61.07  ? 283  ALA A C    1 
ATOM   2138  O O    . ALA A 1 315  ? 161.096 148.444 223.956 1.00 67.28  ? 283  ALA A O    1 
ATOM   2139  C CB   . ALA A 1 315  ? 159.739 145.744 224.893 1.00 54.01  ? 283  ALA A CB   1 
ATOM   2140  N N    . PRO A 1 316  ? 159.270 148.168 222.683 1.00 54.85  ? 284  PRO A N    1 
ATOM   2141  C CA   . PRO A 1 316  ? 159.141 149.621 222.487 1.00 54.96  ? 284  PRO A CA   1 
ATOM   2142  C C    . PRO A 1 316  ? 159.023 150.396 223.785 1.00 56.94  ? 284  PRO A C    1 
ATOM   2143  O O    . PRO A 1 316  ? 159.559 151.506 223.889 1.00 61.37  ? 284  PRO A O    1 
ATOM   2144  C CB   . PRO A 1 316  ? 157.871 149.744 221.635 1.00 55.53  ? 284  PRO A CB   1 
ATOM   2145  C CG   . PRO A 1 316  ? 157.733 148.423 220.964 1.00 56.00  ? 284  PRO A CG   1 
ATOM   2146  C CD   . PRO A 1 316  ? 158.240 147.416 221.949 1.00 55.03  ? 284  PRO A CD   1 
ATOM   2147  N N    . GLU A 1 317  ? 158.336 149.843 224.785 1.00 62.52  ? 285  GLU A N    1 
ATOM   2148  C CA   . GLU A 1 317  ? 158.146 150.548 226.047 1.00 61.90  ? 285  GLU A CA   1 
ATOM   2149  C C    . GLU A 1 317  ? 159.440 150.726 226.828 1.00 65.66  ? 285  GLU A C    1 
ATOM   2150  O O    . GLU A 1 317  ? 159.456 151.497 227.793 1.00 66.89  ? 285  GLU A O    1 
ATOM   2151  C CB   . GLU A 1 317  ? 157.117 149.818 226.912 1.00 59.99  ? 285  GLU A CB   1 
ATOM   2152  C CG   . GLU A 1 317  ? 157.192 148.303 226.842 1.00 65.08  ? 285  GLU A CG   1 
ATOM   2153  C CD   . GLU A 1 317  ? 156.428 147.739 225.661 1.00 70.35  ? 285  GLU A CD   1 
ATOM   2154  O OE1  . GLU A 1 317  ? 155.850 148.537 224.894 1.00 72.40  ? 285  GLU A OE1  1 
ATOM   2155  O OE2  . GLU A 1 317  ? 156.401 146.500 225.501 1.00 70.55  ? 285  GLU A OE2  1 
ATOM   2156  N N    . SER A 1 318  ? 160.516 150.036 226.444 1.00 57.15  ? 286  SER A N    1 
ATOM   2157  C CA   . SER A 1 318  ? 161.792 150.217 227.127 1.00 51.44  ? 286  SER A CA   1 
ATOM   2158  C C    . SER A 1 318  ? 162.350 151.618 226.904 1.00 52.53  ? 286  SER A C    1 
ATOM   2159  O O    . SER A 1 318  ? 162.964 152.197 227.808 1.00 57.26  ? 286  SER A O    1 
ATOM   2160  C CB   . SER A 1 318  ? 162.791 149.162 226.657 1.00 54.30  ? 286  SER A CB   1 
ATOM   2161  O OG   . SER A 1 318  ? 163.025 149.266 225.264 1.00 61.32  ? 286  SER A OG   1 
ATOM   2162  N N    . PHE A 1 319  ? 162.151 152.176 225.712 1.00 47.85  ? 287  PHE A N    1 
ATOM   2163  C CA   . PHE A 1 319  ? 162.729 153.472 225.380 1.00 47.47  ? 287  PHE A CA   1 
ATOM   2164  C C    . PHE A 1 319  ? 162.255 154.551 226.345 1.00 54.95  ? 287  PHE A C    1 
ATOM   2165  O O    . PHE A 1 319  ? 161.099 154.563 226.775 1.00 61.47  ? 287  PHE A O    1 
ATOM   2166  C CB   . PHE A 1 319  ? 162.367 153.866 223.949 1.00 50.01  ? 287  PHE A CB   1 
ATOM   2167  C CG   . PHE A 1 319  ? 163.148 153.131 222.902 1.00 51.33  ? 287  PHE A CG   1 
ATOM   2168  C CD1  . PHE A 1 319  ? 162.713 151.907 222.427 1.00 53.66  ? 287  PHE A CD1  1 
ATOM   2169  C CD2  . PHE A 1 319  ? 164.314 153.669 222.389 1.00 50.67  ? 287  PHE A CD2  1 
ATOM   2170  C CE1  . PHE A 1 319  ? 163.429 151.232 221.462 1.00 53.41  ? 287  PHE A CE1  1 
ATOM   2171  C CE2  . PHE A 1 319  ? 165.035 153.000 221.424 1.00 53.73  ? 287  PHE A CE2  1 
ATOM   2172  C CZ   . PHE A 1 319  ? 164.592 151.779 220.960 1.00 54.36  ? 287  PHE A CZ   1 
ATOM   2173  N N    . GLU A 1 320  ? 163.165 155.464 226.682 1.00 56.46  ? 288  GLU A N    1 
ATOM   2174  C CA   . GLU A 1 320  ? 162.853 156.608 227.522 1.00 52.65  ? 288  GLU A CA   1 
ATOM   2175  C C    . GLU A 1 320  ? 163.156 157.945 226.866 1.00 57.46  ? 288  GLU A C    1 
ATOM   2176  O O    . GLU A 1 320  ? 162.624 158.967 227.313 1.00 62.66  ? 288  GLU A O    1 
ATOM   2177  C CB   . GLU A 1 320  ? 163.623 156.529 228.849 1.00 53.66  ? 288  GLU A CB   1 
ATOM   2178  C CG   . GLU A 1 320  ? 163.419 157.738 229.744 1.00 60.60  ? 288  GLU A CG   1 
ATOM   2179  C CD   . GLU A 1 320  ? 164.615 158.019 230.628 1.00 68.60  ? 288  GLU A CD   1 
ATOM   2180  O OE1  . GLU A 1 320  ? 165.505 157.149 230.721 1.00 71.32  ? 288  GLU A OE1  1 
ATOM   2181  O OE2  . GLU A 1 320  ? 164.667 159.115 231.224 1.00 67.34  ? 288  GLU A OE2  1 
ATOM   2182  N N    . TYR A 1 321  ? 163.977 157.972 225.819 1.00 50.76  ? 289  TYR A N    1 
ATOM   2183  C CA   . TYR A 1 321  ? 164.362 159.225 225.184 1.00 48.94  ? 289  TYR A CA   1 
ATOM   2184  C C    . TYR A 1 321  ? 164.766 158.935 223.749 1.00 52.87  ? 289  TYR A C    1 
ATOM   2185  O O    . TYR A 1 321  ? 165.468 157.954 223.488 1.00 62.57  ? 289  TYR A O    1 
ATOM   2186  C CB   . TYR A 1 321  ? 165.512 159.886 225.947 1.00 52.92  ? 289  TYR A CB   1 
ATOM   2187  C CG   . TYR A 1 321  ? 165.936 161.232 225.413 1.00 47.21  ? 289  TYR A CG   1 
ATOM   2188  C CD1  . TYR A 1 321  ? 166.872 161.333 224.396 1.00 53.88  ? 289  TYR A CD1  1 
ATOM   2189  C CD2  . TYR A 1 321  ? 165.417 162.401 225.941 1.00 44.84  ? 289  TYR A CD2  1 
ATOM   2190  C CE1  . TYR A 1 321  ? 167.269 162.560 223.914 1.00 53.45  ? 289  TYR A CE1  1 
ATOM   2191  C CE2  . TYR A 1 321  ? 165.808 163.631 225.466 1.00 51.15  ? 289  TYR A CE2  1 
ATOM   2192  C CZ   . TYR A 1 321  ? 166.734 163.705 224.453 1.00 55.64  ? 289  TYR A CZ   1 
ATOM   2193  O OH   . TYR A 1 321  ? 167.125 164.934 223.976 1.00 62.15  ? 289  TYR A OH   1 
ATOM   2194  N N    . ILE A 1 322  ? 164.320 159.782 222.828 1.00 36.43  ? 290  ILE A N    1 
ATOM   2195  C CA   . ILE A 1 322  ? 164.633 159.653 221.412 1.00 30.95  ? 290  ILE A CA   1 
ATOM   2196  C C    . ILE A 1 322  ? 165.237 160.970 220.944 1.00 43.16  ? 290  ILE A C    1 
ATOM   2197  O O    . ILE A 1 322  ? 164.716 162.045 221.263 1.00 49.03  ? 290  ILE A O    1 
ATOM   2198  C CB   . ILE A 1 322  ? 163.386 159.284 220.587 1.00 35.10  ? 290  ILE A CB   1 
ATOM   2199  C CG1  . ILE A 1 322  ? 163.787 158.569 219.297 1.00 40.15  ? 290  ILE A CG1  1 
ATOM   2200  C CG2  . ILE A 1 322  ? 162.559 160.520 220.276 1.00 48.40  ? 290  ILE A CG2  1 
ATOM   2201  C CD1  . ILE A 1 322  ? 164.423 157.218 219.525 1.00 45.50  ? 290  ILE A CD1  1 
ATOM   2202  N N    . GLU A 1 323  ? 166.344 160.885 220.209 1.00 55.33  ? 291  GLU A N    1 
ATOM   2203  C CA   . GLU A 1 323  ? 167.047 162.068 219.714 1.00 51.88  ? 291  GLU A CA   1 
ATOM   2204  C C    . GLU A 1 323  ? 166.527 162.386 218.320 1.00 53.07  ? 291  GLU A C    1 
ATOM   2205  O O    . GLU A 1 323  ? 167.112 161.995 217.310 1.00 58.23  ? 291  GLU A O    1 
ATOM   2206  C CB   . GLU A 1 323  ? 168.552 161.840 219.710 1.00 57.21  ? 291  GLU A CB   1 
ATOM   2207  C CG   . GLU A 1 323  ? 169.358 163.041 219.246 1.00 63.81  ? 291  GLU A CG   1 
ATOM   2208  C CD   . GLU A 1 323  ? 169.283 164.200 220.219 1.00 68.91  ? 291  GLU A CD   1 
ATOM   2209  O OE1  . GLU A 1 323  ? 168.822 163.988 221.360 1.00 65.82  ? 291  GLU A OE1  1 
ATOM   2210  O OE2  . GLU A 1 323  ? 169.683 165.323 219.844 1.00 70.54  ? 291  GLU A OE2  1 
ATOM   2211  N N    . ALA A 1 324  ? 165.415 163.111 218.265 1.00 48.00  ? 292  ALA A N    1 
ATOM   2212  C CA   . ALA A 1 324  ? 164.816 163.463 216.986 1.00 48.09  ? 292  ALA A CA   1 
ATOM   2213  C C    . ALA A 1 324  ? 165.770 164.319 216.165 1.00 56.32  ? 292  ALA A C    1 
ATOM   2214  O O    . ALA A 1 324  ? 166.510 165.147 216.703 1.00 61.14  ? 292  ALA A O    1 
ATOM   2215  C CB   . ALA A 1 324  ? 163.498 164.206 217.202 1.00 47.88  ? 292  ALA A CB   1 
ATOM   2216  N N    . HIS A 1 325  ? 165.755 164.107 214.847 1.00 61.55  ? 293  HIS A N    1 
ATOM   2217  C CA   . HIS A 1 325  ? 166.597 164.903 213.961 1.00 56.46  ? 293  HIS A CA   1 
ATOM   2218  C C    . HIS A 1 325  ? 166.333 166.390 214.166 1.00 60.50  ? 293  HIS A C    1 
ATOM   2219  O O    . HIS A 1 325  ? 167.263 167.179 214.366 1.00 62.25  ? 293  HIS A O    1 
ATOM   2220  C CB   . HIS A 1 325  ? 166.350 164.496 212.508 1.00 53.18  ? 293  HIS A CB   1 
ATOM   2221  C CG   . HIS A 1 325  ? 167.493 164.797 211.591 1.00 53.21  ? 293  HIS A CG   1 
ATOM   2222  N ND1  . HIS A 1 325  ? 168.712 164.166 211.690 1.00 59.20  ? 293  HIS A ND1  1 
ATOM   2223  C CD2  . HIS A 1 325  ? 167.599 165.658 210.552 1.00 53.41  ? 293  HIS A CD2  1 
ATOM   2224  C CE1  . HIS A 1 325  ? 169.522 164.627 210.754 1.00 56.81  ? 293  HIS A CE1  1 
ATOM   2225  N NE2  . HIS A 1 325  ? 168.871 165.534 210.050 1.00 55.99  ? 293  HIS A NE2  1 
ATOM   2226  N N    . GLY A 1 326  ? 165.064 166.789 214.122 1.00 55.60  ? 294  GLY A N    1 
ATOM   2227  C CA   . GLY A 1 326  ? 164.666 168.119 214.537 1.00 56.57  ? 294  GLY A CA   1 
ATOM   2228  C C    . GLY A 1 326  ? 165.359 169.253 213.812 1.00 59.31  ? 294  GLY A C    1 
ATOM   2229  O O    . GLY A 1 326  ? 165.821 170.207 214.445 1.00 67.77  ? 294  GLY A O    1 
ATOM   2230  N N    . THR A 1 327  ? 165.437 169.167 212.485 1.00 56.21  ? 295  THR A N    1 
ATOM   2231  C CA   . THR A 1 327  ? 166.094 170.211 211.710 1.00 61.44  ? 295  THR A CA   1 
ATOM   2232  C C    . THR A 1 327  ? 165.304 171.512 211.680 1.00 61.97  ? 295  THR A C    1 
ATOM   2233  O O    . THR A 1 327  ? 165.843 172.533 211.240 1.00 65.89  ? 295  THR A O    1 
ATOM   2234  C CB   . THR A 1 327  ? 166.339 169.731 210.279 1.00 65.64  ? 295  THR A CB   1 
ATOM   2235  O OG1  . THR A 1 327  ? 166.971 168.446 210.309 1.00 65.80  ? 295  THR A OG1  1 
ATOM   2236  C CG2  . THR A 1 327  ? 167.242 170.703 209.542 1.00 65.40  ? 295  THR A CG2  1 
ATOM   2237  N N    . GLY A 1 328  ? 164.059 171.508 212.143 1.00 60.10  ? 296  GLY A N    1 
ATOM   2238  C CA   . GLY A 1 328  ? 163.233 172.695 212.116 1.00 58.15  ? 296  GLY A CA   1 
ATOM   2239  C C    . GLY A 1 328  ? 162.476 172.925 210.829 1.00 60.59  ? 296  GLY A C    1 
ATOM   2240  O O    . GLY A 1 328  ? 161.815 173.961 210.696 1.00 63.50  ? 296  GLY A O    1 
ATOM   2241  N N    . THR A 1 329  ? 162.548 171.998 209.879 1.00 58.67  ? 297  THR A N    1 
ATOM   2242  C CA   . THR A 1 329  ? 161.828 172.153 208.624 1.00 59.34  ? 297  THR A CA   1 
ATOM   2243  C C    . THR A 1 329  ? 160.323 172.088 208.856 1.00 60.48  ? 297  THR A C    1 
ATOM   2244  O O    . THR A 1 329  ? 159.841 171.341 209.711 1.00 64.84  ? 297  THR A O    1 
ATOM   2245  C CB   . THR A 1 329  ? 162.249 171.068 207.635 1.00 62.12  ? 297  THR A CB   1 
ATOM   2246  O OG1  . THR A 1 329  ? 163.665 171.133 207.425 1.00 62.88  ? 297  THR A OG1  1 
ATOM   2247  C CG2  . THR A 1 329  ? 161.536 171.256 206.304 1.00 64.10  ? 297  THR A CG2  1 
ATOM   2248  N N    . LYS A 1 330  ? 159.577 172.884 208.086 1.00 49.70  ? 298  LYS A N    1 
ATOM   2249  C CA   . LYS A 1 330  ? 158.123 172.843 208.173 1.00 47.91  ? 298  LYS A CA   1 
ATOM   2250  C C    . LYS A 1 330  ? 157.562 171.491 207.763 1.00 54.28  ? 298  LYS A C    1 
ATOM   2251  O O    . LYS A 1 330  ? 156.432 171.161 208.138 1.00 57.19  ? 298  LYS A O    1 
ATOM   2252  C CB   . LYS A 1 330  ? 157.506 173.937 207.300 1.00 58.39  ? 298  LYS A CB   1 
ATOM   2253  C CG   . LYS A 1 330  ? 157.816 175.350 207.754 1.00 62.89  ? 298  LYS A CG   1 
ATOM   2254  C CD   . LYS A 1 330  ? 157.027 176.368 206.952 1.00 58.21  ? 298  LYS A CD   1 
ATOM   2255  C CE   . LYS A 1 330  ? 155.536 176.084 207.028 1.00 58.70  ? 298  LYS A CE   1 
ATOM   2256  N NZ   . LYS A 1 330  ? 155.058 176.013 208.436 1.00 56.26  ? 298  LYS A NZ   1 
ATOM   2257  N N    . VAL A 1 331  ? 158.321 170.705 207.005 1.00 65.40  ? 299  VAL A N    1 
ATOM   2258  C CA   . VAL A 1 331  ? 157.869 169.416 206.508 1.00 63.79  ? 299  VAL A CA   1 
ATOM   2259  C C    . VAL A 1 331  ? 158.549 168.260 207.231 1.00 62.53  ? 299  VAL A C    1 
ATOM   2260  O O    . VAL A 1 331  ? 157.897 167.272 207.576 1.00 65.15  ? 299  VAL A O    1 
ATOM   2261  C CB   . VAL A 1 331  ? 158.089 169.315 204.984 1.00 58.06  ? 299  VAL A CB   1 
ATOM   2262  C CG1  . VAL A 1 331  ? 157.890 167.886 204.520 1.00 62.33  ? 299  VAL A CG1  1 
ATOM   2263  C CG2  . VAL A 1 331  ? 157.150 170.257 204.251 1.00 56.50  ? 299  VAL A CG2  1 
ATOM   2264  N N    . GLY A 1 332  ? 159.858 168.363 207.466 1.00 72.46  ? 300  GLY A N    1 
ATOM   2265  C CA   . GLY A 1 332  ? 160.584 167.251 208.057 1.00 75.25  ? 300  GLY A CA   1 
ATOM   2266  C C    . GLY A 1 332  ? 160.123 166.913 209.462 1.00 77.79  ? 300  GLY A C    1 
ATOM   2267  O O    . GLY A 1 332  ? 160.004 165.739 209.820 1.00 82.42  ? 300  GLY A O    1 
ATOM   2268  N N    . ASP A 1 333  ? 159.871 167.933 210.281 1.00 68.44  ? 301  ASP A N    1 
ATOM   2269  C CA   . ASP A 1 333  ? 159.495 167.682 211.671 1.00 69.47  ? 301  ASP A CA   1 
ATOM   2270  C C    . ASP A 1 333  ? 158.205 166.888 211.793 1.00 69.90  ? 301  ASP A C    1 
ATOM   2271  O O    . ASP A 1 333  ? 158.184 165.894 212.542 1.00 74.04  ? 301  ASP A O    1 
ATOM   2272  C CB   . ASP A 1 333  ? 159.395 169.010 212.427 1.00 73.30  ? 301  ASP A CB   1 
ATOM   2273  C CG   . ASP A 1 333  ? 160.751 169.623 212.711 1.00 76.36  ? 301  ASP A CG   1 
ATOM   2274  O OD1  . ASP A 1 333  ? 161.775 168.985 212.394 1.00 80.12  ? 301  ASP A OD1  1 
ATOM   2275  O OD2  . ASP A 1 333  ? 160.792 170.746 213.256 1.00 74.21  ? 301  ASP A OD2  1 
ATOM   2276  N N    . PRO A 1 334  ? 157.104 167.271 211.142 1.00 55.32  ? 302  PRO A N    1 
ATOM   2277  C CA   . PRO A 1 334  ? 155.883 166.461 211.263 1.00 57.00  ? 302  PRO A CA   1 
ATOM   2278  C C    . PRO A 1 334  ? 156.074 165.034 210.796 1.00 60.09  ? 302  PRO A C    1 
ATOM   2279  O O    . PRO A 1 334  ? 155.602 164.105 211.459 1.00 65.12  ? 302  PRO A O    1 
ATOM   2280  C CB   . PRO A 1 334  ? 154.875 167.221 210.392 1.00 53.91  ? 302  PRO A CB   1 
ATOM   2281  C CG   . PRO A 1 334  ? 155.381 168.616 210.363 1.00 56.99  ? 302  PRO A CG   1 
ATOM   2282  C CD   . PRO A 1 334  ? 156.875 168.501 210.370 1.00 56.35  ? 302  PRO A CD   1 
ATOM   2283  N N    . GLN A 1 335  ? 156.781 164.830 209.684 1.00 58.28  ? 303  GLN A N    1 
ATOM   2284  C CA   . GLN A 1 335  ? 157.016 163.476 209.195 1.00 54.69  ? 303  GLN A CA   1 
ATOM   2285  C C    . GLN A 1 335  ? 157.788 162.654 210.216 1.00 62.20  ? 303  GLN A C    1 
ATOM   2286  O O    . GLN A 1 335  ? 157.386 161.539 210.570 1.00 71.44  ? 303  GLN A O    1 
ATOM   2287  C CB   . GLN A 1 335  ? 157.771 163.521 207.867 1.00 56.65  ? 303  GLN A CB   1 
ATOM   2288  C CG   . GLN A 1 335  ? 157.066 164.286 206.767 1.00 58.64  ? 303  GLN A CG   1 
ATOM   2289  C CD   . GLN A 1 335  ? 155.854 163.555 206.244 1.00 60.43  ? 303  GLN A CD   1 
ATOM   2290  O OE1  . GLN A 1 335  ? 155.888 162.343 206.037 1.00 62.85  ? 303  GLN A OE1  1 
ATOM   2291  N NE2  . GLN A 1 335  ? 154.767 164.287 206.033 1.00 61.88  ? 303  GLN A NE2  1 
ATOM   2292  N N    . GLU A 1 336  ? 158.906 163.194 210.704 1.00 65.50  ? 304  GLU A N    1 
ATOM   2293  C CA   . GLU A 1 336  ? 159.744 162.444 211.631 1.00 66.03  ? 304  GLU A CA   1 
ATOM   2294  C C    . GLU A 1 336  ? 159.001 162.134 212.922 1.00 68.60  ? 304  GLU A C    1 
ATOM   2295  O O    . GLU A 1 336  ? 159.062 161.006 213.427 1.00 72.87  ? 304  GLU A O    1 
ATOM   2296  C CB   . GLU A 1 336  ? 161.028 163.220 211.921 1.00 66.34  ? 304  GLU A CB   1 
ATOM   2297  C CG   . GLU A 1 336  ? 162.012 162.482 212.810 1.00 68.95  ? 304  GLU A CG   1 
ATOM   2298  C CD   . GLU A 1 336  ? 163.269 163.285 213.077 1.00 75.58  ? 304  GLU A CD   1 
ATOM   2299  O OE1  . GLU A 1 336  ? 163.303 164.478 212.710 1.00 75.17  ? 304  GLU A OE1  1 
ATOM   2300  O OE2  . GLU A 1 336  ? 164.223 162.721 213.651 1.00 77.83  ? 304  GLU A OE2  1 
ATOM   2301  N N    . LEU A 1 337  ? 158.277 163.115 213.469 1.00 58.03  ? 305  LEU A N    1 
ATOM   2302  C CA   . LEU A 1 337  ? 157.601 162.882 214.739 1.00 54.63  ? 305  LEU A CA   1 
ATOM   2303  C C    . LEU A 1 337  ? 156.400 161.959 214.584 1.00 57.60  ? 305  LEU A C    1 
ATOM   2304  O O    . LEU A 1 337  ? 156.131 161.152 215.477 1.00 66.40  ? 305  LEU A O    1 
ATOM   2305  C CB   . LEU A 1 337  ? 157.188 164.209 215.373 1.00 56.68  ? 305  LEU A CB   1 
ATOM   2306  C CG   . LEU A 1 337  ? 158.179 164.722 216.422 1.00 56.73  ? 305  LEU A CG   1 
ATOM   2307  C CD1  . LEU A 1 337  ? 159.593 164.730 215.867 1.00 56.79  ? 305  LEU A CD1  1 
ATOM   2308  C CD2  . LEU A 1 337  ? 157.788 166.105 216.909 1.00 59.14  ? 305  LEU A CD2  1 
ATOM   2309  N N    . ASN A 1 338  ? 155.675 162.041 213.466 1.00 56.20  ? 306  ASN A N    1 
ATOM   2310  C CA   . ASN A 1 338  ? 154.592 161.093 213.232 1.00 55.06  ? 306  ASN A CA   1 
ATOM   2311  C C    . ASN A 1 338  ? 155.130 159.679 213.066 1.00 60.42  ? 306  ASN A C    1 
ATOM   2312  O O    . ASN A 1 338  ? 154.528 158.716 213.558 1.00 64.82  ? 306  ASN A O    1 
ATOM   2313  C CB   . ASN A 1 338  ? 153.782 161.514 212.010 1.00 55.25  ? 306  ASN A CB   1 
ATOM   2314  C CG   . ASN A 1 338  ? 153.042 162.816 212.226 1.00 64.23  ? 306  ASN A CG   1 
ATOM   2315  O OD1  . ASN A 1 338  ? 152.650 163.138 213.347 1.00 67.29  ? 306  ASN A OD1  1 
ATOM   2316  N ND2  . ASN A 1 338  ? 152.848 163.574 211.154 1.00 64.45  ? 306  ASN A ND2  1 
ATOM   2317  N N    . GLY A 1 339  ? 156.266 159.530 212.382 1.00 63.11  ? 307  GLY A N    1 
ATOM   2318  C CA   . GLY A 1 339  ? 156.884 158.220 212.290 1.00 61.16  ? 307  GLY A CA   1 
ATOM   2319  C C    . GLY A 1 339  ? 157.298 157.687 213.647 1.00 61.56  ? 307  GLY A C    1 
ATOM   2320  O O    . GLY A 1 339  ? 157.087 156.511 213.955 1.00 67.83  ? 307  GLY A O    1 
ATOM   2321  N N    . ILE A 1 340  ? 157.882 158.547 214.482 1.00 51.08  ? 308  ILE A N    1 
ATOM   2322  C CA   . ILE A 1 340  ? 158.264 158.123 215.825 1.00 49.18  ? 308  ILE A CA   1 
ATOM   2323  C C    . ILE A 1 340  ? 157.034 157.711 216.623 1.00 53.78  ? 308  ILE A C    1 
ATOM   2324  O O    . ILE A 1 340  ? 157.055 156.714 217.354 1.00 63.71  ? 308  ILE A O    1 
ATOM   2325  C CB   . ILE A 1 340  ? 159.052 159.239 216.535 1.00 50.44  ? 308  ILE A CB   1 
ATOM   2326  C CG1  . ILE A 1 340  ? 160.365 159.512 215.802 1.00 54.55  ? 308  ILE A CG1  1 
ATOM   2327  C CG2  . ILE A 1 340  ? 159.322 158.861 217.978 1.00 50.77  ? 308  ILE A CG2  1 
ATOM   2328  C CD1  . ILE A 1 340  ? 161.209 160.584 216.449 1.00 54.26  ? 308  ILE A CD1  1 
ATOM   2329  N N    . THR A 1 341  ? 155.947 158.474 216.501 1.00 48.63  ? 309  THR A N    1 
ATOM   2330  C CA   . THR A 1 341  ? 154.723 158.146 217.225 1.00 48.87  ? 309  THR A CA   1 
ATOM   2331  C C    . THR A 1 341  ? 154.159 156.803 216.782 1.00 55.93  ? 309  THR A C    1 
ATOM   2332  O O    . THR A 1 341  ? 153.727 155.998 217.615 1.00 65.00  ? 309  THR A O    1 
ATOM   2333  C CB   . THR A 1 341  ? 153.684 159.248 217.031 1.00 49.52  ? 309  THR A CB   1 
ATOM   2334  O OG1  . THR A 1 341  ? 154.043 160.391 217.816 1.00 56.18  ? 309  THR A OG1  1 
ATOM   2335  C CG2  . THR A 1 341  ? 152.309 158.759 217.452 1.00 50.17  ? 309  THR A CG2  1 
ATOM   2336  N N    . ARG A 1 342  ? 154.149 156.543 215.474 1.00 51.77  ? 310  ARG A N    1 
ATOM   2337  C CA   . ARG A 1 342  ? 153.616 155.280 214.980 1.00 49.56  ? 310  ARG A CA   1 
ATOM   2338  C C    . ARG A 1 342  ? 154.559 154.112 215.228 1.00 51.21  ? 310  ARG A C    1 
ATOM   2339  O O    . ARG A 1 342  ? 154.122 152.958 215.168 1.00 60.39  ? 310  ARG A O    1 
ATOM   2340  C CB   . ARG A 1 342  ? 153.305 155.380 213.488 1.00 52.52  ? 310  ARG A CB   1 
ATOM   2341  C CG   . ARG A 1 342  ? 152.142 156.293 213.157 1.00 54.56  ? 310  ARG A CG   1 
ATOM   2342  C CD   . ARG A 1 342  ? 151.765 156.181 211.692 1.00 54.89  ? 310  ARG A CD   1 
ATOM   2343  N NE   . ARG A 1 342  ? 152.856 156.591 210.817 1.00 53.62  ? 310  ARG A NE   1 
ATOM   2344  C CZ   . ARG A 1 342  ? 153.003 157.816 210.333 1.00 56.89  ? 310  ARG A CZ   1 
ATOM   2345  N NH1  . ARG A 1 342  ? 152.141 158.778 210.615 1.00 58.16  ? 310  ARG A NH1  1 
ATOM   2346  N NH2  . ARG A 1 342  ? 154.040 158.080 209.543 1.00 57.35  ? 310  ARG A NH2  1 
ATOM   2347  N N    . ALA A 1 343  ? 155.836 154.376 215.496 1.00 46.89  ? 311  ALA A N    1 
ATOM   2348  C CA   . ALA A 1 343  ? 156.786 153.293 215.713 1.00 49.95  ? 311  ALA A CA   1 
ATOM   2349  C C    . ALA A 1 343  ? 156.912 152.914 217.184 1.00 49.81  ? 311  ALA A C    1 
ATOM   2350  O O    . ALA A 1 343  ? 156.848 151.729 217.527 1.00 58.27  ? 311  ALA A O    1 
ATOM   2351  C CB   . ALA A 1 343  ? 158.157 153.679 215.151 1.00 55.63  ? 311  ALA A CB   1 
ATOM   2352  N N    . LEU A 1 344  ? 157.093 153.900 218.061 1.00 48.55  ? 312  LEU A N    1 
ATOM   2353  C CA   . LEU A 1 344  ? 157.362 153.637 219.468 1.00 51.80  ? 312  LEU A CA   1 
ATOM   2354  C C    . LEU A 1 344  ? 156.242 154.058 220.408 1.00 56.45  ? 312  LEU A C    1 
ATOM   2355  O O    . LEU A 1 344  ? 156.166 153.532 221.519 1.00 60.16  ? 312  LEU A O    1 
ATOM   2356  C CB   . LEU A 1 344  ? 158.660 154.332 219.900 1.00 51.36  ? 312  LEU A CB   1 
ATOM   2357  C CG   . LEU A 1 344  ? 159.935 153.936 219.149 1.00 54.10  ? 312  LEU A CG   1 
ATOM   2358  C CD1  . LEU A 1 344  ? 161.135 154.695 219.689 1.00 54.53  ? 312  LEU A CD1  1 
ATOM   2359  C CD2  . LEU A 1 344  ? 160.173 152.437 219.226 1.00 54.67  ? 312  LEU A CD2  1 
ATOM   2360  N N    . CYS A 1 345  ? 155.374 154.984 220.001 1.00 64.70  ? 313  CYS A N    1 
ATOM   2361  C CA   . CYS A 1 345  ? 154.337 155.542 220.871 1.00 65.73  ? 313  CYS A CA   1 
ATOM   2362  C C    . CYS A 1 345  ? 152.957 154.974 220.563 1.00 62.65  ? 313  CYS A C    1 
ATOM   2363  O O    . CYS A 1 345  ? 151.957 155.693 220.627 1.00 62.41  ? 313  CYS A O    1 
ATOM   2364  C CB   . CYS A 1 345  ? 154.317 157.063 220.764 1.00 69.69  ? 313  CYS A CB   1 
ATOM   2365  S SG   . CYS A 1 345  ? 155.852 157.881 221.246 1.00 85.80  ? 313  CYS A SG   1 
ATOM   2366  N N    . ALA A 1 346  ? 152.870 153.687 220.223 1.00 59.75  ? 314  ALA A N    1 
ATOM   2367  C CA   . ALA A 1 346  ? 151.578 153.107 219.872 1.00 62.20  ? 314  ALA A CA   1 
ATOM   2368  C C    . ALA A 1 346  ? 150.847 152.570 221.097 1.00 62.14  ? 314  ALA A C    1 
ATOM   2369  O O    . ALA A 1 346  ? 149.654 152.834 221.280 1.00 64.46  ? 314  ALA A O    1 
ATOM   2370  C CB   . ALA A 1 346  ? 151.766 151.999 218.834 1.00 62.35  ? 314  ALA A CB   1 
ATOM   2371  N N    . THR A 1 347  ? 151.541 151.811 221.942 1.00 68.25  ? 315  THR A N    1 
ATOM   2372  C CA   . THR A 1 347  ? 150.911 151.139 223.074 1.00 70.22  ? 315  THR A CA   1 
ATOM   2373  C C    . THR A 1 347  ? 151.732 151.323 224.342 1.00 69.42  ? 315  THR A C    1 
ATOM   2374  O O    . THR A 1 347  ? 152.012 150.362 225.065 1.00 70.60  ? 315  THR A O    1 
ATOM   2375  C CB   . THR A 1 347  ? 150.705 149.652 222.787 1.00 75.04  ? 315  THR A CB   1 
ATOM   2376  O OG1  . THR A 1 347  ? 150.133 149.014 223.936 1.00 76.20  ? 315  THR A OG1  1 
ATOM   2377  C CG2  . THR A 1 347  ? 152.033 148.986 222.449 1.00 71.69  ? 315  THR A CG2  1 
ATOM   2378  N N    . ARG A 1 348  ? 152.136 152.558 224.631 1.00 66.18  ? 316  ARG A N    1 
ATOM   2379  C CA   . ARG A 1 348  ? 152.861 152.878 225.853 1.00 67.52  ? 316  ARG A CA   1 
ATOM   2380  C C    . ARG A 1 348  ? 152.102 153.946 226.625 1.00 69.77  ? 316  ARG A C    1 
ATOM   2381  O O    . ARG A 1 348  ? 151.672 154.950 226.047 1.00 67.95  ? 316  ARG A O    1 
ATOM   2382  C CB   . ARG A 1 348  ? 154.286 153.349 225.547 1.00 67.99  ? 316  ARG A CB   1 
ATOM   2383  C CG   . ARG A 1 348  ? 154.373 154.638 224.749 1.00 66.25  ? 316  ARG A CG   1 
ATOM   2384  C CD   . ARG A 1 348  ? 155.821 154.975 224.441 1.00 63.13  ? 316  ARG A CD   1 
ATOM   2385  N NE   . ARG A 1 348  ? 156.635 154.997 225.649 1.00 64.11  ? 316  ARG A NE   1 
ATOM   2386  C CZ   . ARG A 1 348  ? 157.960 155.031 225.660 1.00 63.71  ? 316  ARG A CZ   1 
ATOM   2387  N NH1  . ARG A 1 348  ? 158.660 155.049 224.538 1.00 64.34  ? 316  ARG A NH1  1 
ATOM   2388  N NH2  . ARG A 1 348  ? 158.599 155.042 226.826 1.00 62.97  ? 316  ARG A NH2  1 
ATOM   2389  N N    . GLN A 1 349  ? 151.939 153.726 227.931 1.00 71.73  ? 317  GLN A N    1 
ATOM   2390  C CA   . GLN A 1 349  ? 151.206 154.671 228.765 1.00 67.96  ? 317  GLN A CA   1 
ATOM   2391  C C    . GLN A 1 349  ? 152.058 155.891 229.100 1.00 67.49  ? 317  GLN A C    1 
ATOM   2392  O O    . GLN A 1 349  ? 151.697 157.024 228.765 1.00 70.28  ? 317  GLN A O    1 
ATOM   2393  C CB   . GLN A 1 349  ? 150.723 153.983 230.046 1.00 67.67  ? 317  GLN A CB   1 
ATOM   2394  C CG   . GLN A 1 349  ? 149.635 152.940 229.831 1.00 68.89  ? 317  GLN A CG   1 
ATOM   2395  C CD   . GLN A 1 349  ? 150.138 151.702 229.113 1.00 74.31  ? 317  GLN A CD   1 
ATOM   2396  O OE1  . GLN A 1 349  ? 151.308 151.620 228.740 1.00 77.08  ? 317  GLN A OE1  1 
ATOM   2397  N NE2  . GLN A 1 349  ? 149.254 150.729 228.918 1.00 71.03  ? 317  GLN A NE2  1 
ATOM   2398  N N    . GLU A 1 350  ? 153.191 155.677 229.760 1.00 71.31  ? 318  GLU A N    1 
ATOM   2399  C CA   . GLU A 1 350  ? 154.050 156.794 230.122 1.00 71.72  ? 318  GLU A CA   1 
ATOM   2400  C C    . GLU A 1 350  ? 154.576 157.477 228.862 1.00 71.62  ? 318  GLU A C    1 
ATOM   2401  O O    . GLU A 1 350  ? 154.971 156.801 227.907 1.00 74.65  ? 318  GLU A O    1 
ATOM   2402  C CB   . GLU A 1 350  ? 155.219 156.327 230.991 1.00 73.98  ? 318  GLU A CB   1 
ATOM   2403  C CG   . GLU A 1 350  ? 156.206 155.409 230.286 1.00 77.12  ? 318  GLU A CG   1 
ATOM   2404  C CD   . GLU A 1 350  ? 155.641 154.023 230.040 1.00 82.16  ? 318  GLU A CD   1 
ATOM   2405  O OE1  . GLU A 1 350  ? 154.447 153.806 230.333 1.00 82.34  ? 318  GLU A OE1  1 
ATOM   2406  O OE2  . GLU A 1 350  ? 156.391 153.149 229.557 1.00 79.64  ? 318  GLU A OE2  1 
ATOM   2407  N N    . PRO A 1 351  ? 154.598 158.807 228.830 1.00 44.14  ? 319  PRO A N    1 
ATOM   2408  C CA   . PRO A 1 351  ? 155.016 159.507 227.613 1.00 42.55  ? 319  PRO A CA   1 
ATOM   2409  C C    . PRO A 1 351  ? 156.490 159.286 227.309 1.00 45.64  ? 319  PRO A C    1 
ATOM   2410  O O    . PRO A 1 351  ? 157.294 158.943 228.178 1.00 53.86  ? 319  PRO A O    1 
ATOM   2411  C CB   . PRO A 1 351  ? 154.728 160.977 227.933 1.00 46.36  ? 319  PRO A CB   1 
ATOM   2412  C CG   . PRO A 1 351  ? 154.800 161.050 229.413 1.00 46.12  ? 319  PRO A CG   1 
ATOM   2413  C CD   . PRO A 1 351  ? 154.257 159.743 229.913 1.00 42.98  ? 319  PRO A CD   1 
ATOM   2414  N N    . LEU A 1 352  ? 156.835 159.494 226.043 1.00 49.15  ? 320  LEU A N    1 
ATOM   2415  C CA   . LEU A 1 352  ? 158.198 159.335 225.555 1.00 49.53  ? 320  LEU A CA   1 
ATOM   2416  C C    . LEU A 1 352  ? 158.828 160.710 225.382 1.00 51.18  ? 320  LEU A C    1 
ATOM   2417  O O    . LEU A 1 352  ? 158.275 161.565 224.682 1.00 58.47  ? 320  LEU A O    1 
ATOM   2418  C CB   . LEU A 1 352  ? 158.211 158.569 224.234 1.00 51.68  ? 320  LEU A CB   1 
ATOM   2419  C CG   . LEU A 1 352  ? 159.531 158.541 223.465 1.00 49.69  ? 320  LEU A CG   1 
ATOM   2420  C CD1  . LEU A 1 352  ? 160.580 157.744 224.221 1.00 52.94  ? 320  LEU A CD1  1 
ATOM   2421  C CD2  . LEU A 1 352  ? 159.321 157.978 222.071 1.00 50.50  ? 320  LEU A CD2  1 
ATOM   2422  N N    . LEU A 1 353  ? 159.977 160.921 226.015 1.00 42.04  ? 321  LEU A N    1 
ATOM   2423  C CA   . LEU A 1 353  ? 160.674 162.193 225.908 1.00 40.94  ? 321  LEU A CA   1 
ATOM   2424  C C    . LEU A 1 353  ? 161.424 162.276 224.586 1.00 44.88  ? 321  LEU A C    1 
ATOM   2425  O O    . LEU A 1 353  ? 161.991 161.287 224.112 1.00 57.77  ? 321  LEU A O    1 
ATOM   2426  C CB   . LEU A 1 353  ? 161.645 162.372 227.073 1.00 40.40  ? 321  LEU A CB   1 
ATOM   2427  C CG   . LEU A 1 353  ? 161.049 162.232 228.472 1.00 43.81  ? 321  LEU A CG   1 
ATOM   2428  C CD1  . LEU A 1 353  ? 162.109 162.491 229.527 1.00 47.68  ? 321  LEU A CD1  1 
ATOM   2429  C CD2  . LEU A 1 353  ? 159.869 163.173 228.649 1.00 47.09  ? 321  LEU A CD2  1 
ATOM   2430  N N    . ILE A 1 354  ? 161.422 163.463 223.990 1.00 32.97  ? 322  ILE A N    1 
ATOM   2431  C CA   . ILE A 1 354  ? 162.058 163.690 222.699 1.00 36.22  ? 322  ILE A CA   1 
ATOM   2432  C C    . ILE A 1 354  ? 162.766 165.036 222.736 1.00 42.54  ? 322  ILE A C    1 
ATOM   2433  O O    . ILE A 1 354  ? 162.309 165.973 223.399 1.00 51.63  ? 322  ILE A O    1 
ATOM   2434  C CB   . ILE A 1 354  ? 161.032 163.639 221.549 1.00 40.24  ? 322  ILE A CB   1 
ATOM   2435  C CG1  . ILE A 1 354  ? 161.738 163.679 220.195 1.00 45.93  ? 322  ILE A CG1  1 
ATOM   2436  C CG2  . ILE A 1 354  ? 160.044 164.785 221.669 1.00 44.74  ? 322  ILE A CG2  1 
ATOM   2437  C CD1  . ILE A 1 354  ? 160.794 163.576 219.019 1.00 48.26  ? 322  ILE A CD1  1 
ATOM   2438  N N    . GLY A 1 355  ? 163.890 165.126 222.032 1.00 42.82  ? 323  GLY A N    1 
ATOM   2439  C CA   . GLY A 1 355  ? 164.629 166.368 221.940 1.00 41.65  ? 323  GLY A CA   1 
ATOM   2440  C C    . GLY A 1 355  ? 165.698 166.333 220.870 1.00 47.10  ? 323  GLY A C    1 
ATOM   2441  O O    . GLY A 1 355  ? 166.298 165.283 220.621 1.00 55.65  ? 323  GLY A O    1 
ATOM   2442  N N    . SER A 1 356  ? 165.946 167.471 220.228 1.00 49.83  ? 324  SER A N    1 
ATOM   2443  C CA   . SER A 1 356  ? 166.967 167.589 219.195 1.00 46.67  ? 324  SER A CA   1 
ATOM   2444  C C    . SER A 1 356  ? 168.052 168.536 219.685 1.00 53.14  ? 324  SER A C    1 
ATOM   2445  O O    . SER A 1 356  ? 167.766 169.686 220.032 1.00 59.11  ? 324  SER A O    1 
ATOM   2446  C CB   . SER A 1 356  ? 166.370 168.092 217.881 1.00 51.84  ? 324  SER A CB   1 
ATOM   2447  O OG   . SER A 1 356  ? 165.850 169.401 218.027 1.00 55.27  ? 324  SER A OG   1 
ATOM   2448  N N    . THR A 1 357  ? 169.294 168.049 219.713 1.00 57.08  ? 325  THR A N    1 
ATOM   2449  C CA   . THR A 1 357  ? 170.410 168.890 220.124 1.00 53.96  ? 325  THR A CA   1 
ATOM   2450  C C    . THR A 1 357  ? 170.640 170.045 219.164 1.00 54.79  ? 325  THR A C    1 
ATOM   2451  O O    . THR A 1 357  ? 171.323 171.010 219.524 1.00 64.23  ? 325  THR A O    1 
ATOM   2452  C CB   . THR A 1 357  ? 171.688 168.061 220.235 1.00 58.25  ? 325  THR A CB   1 
ATOM   2453  O OG1  . THR A 1 357  ? 172.775 168.912 220.614 1.00 61.50  ? 325  THR A OG1  1 
ATOM   2454  C CG2  . THR A 1 357  ? 172.014 167.413 218.903 1.00 58.72  ? 325  THR A CG2  1 
ATOM   2455  N N    . LYS A 1 358  ? 170.090 169.970 217.953 1.00 51.02  ? 326  LYS A N    1 
ATOM   2456  C CA   . LYS A 1 358  ? 170.302 171.025 216.971 1.00 50.23  ? 326  LYS A CA   1 
ATOM   2457  C C    . LYS A 1 358  ? 169.657 172.338 217.386 1.00 51.25  ? 326  LYS A C    1 
ATOM   2458  O O    . LYS A 1 358  ? 169.975 173.380 216.805 1.00 59.25  ? 326  LYS A O    1 
ATOM   2459  C CB   . LYS A 1 358  ? 169.771 170.579 215.610 1.00 52.08  ? 326  LYS A CB   1 
ATOM   2460  C CG   . LYS A 1 358  ? 170.476 169.352 215.064 1.00 54.10  ? 326  LYS A CG   1 
ATOM   2461  C CD   . LYS A 1 358  ? 169.828 168.868 213.786 1.00 53.52  ? 326  LYS A CD   1 
ATOM   2462  C CE   . LYS A 1 358  ? 170.526 167.630 213.259 1.00 52.27  ? 326  LYS A CE   1 
ATOM   2463  N NZ   . LYS A 1 358  ? 170.466 166.502 214.226 1.00 51.45  ? 326  LYS A NZ   1 
ATOM   2464  N N    . SER A 1 359  ? 168.761 172.313 218.370 1.00 40.70  ? 327  SER A N    1 
ATOM   2465  C CA   . SER A 1 359  ? 168.180 173.543 218.887 1.00 41.67  ? 327  SER A CA   1 
ATOM   2466  C C    . SER A 1 359  ? 169.144 174.309 219.781 1.00 51.77  ? 327  SER A C    1 
ATOM   2467  O O    . SER A 1 359  ? 168.890 175.479 220.085 1.00 56.89  ? 327  SER A O    1 
ATOM   2468  C CB   . SER A 1 359  ? 166.898 173.233 219.659 1.00 45.26  ? 327  SER A CB   1 
ATOM   2469  O OG   . SER A 1 359  ? 167.167 172.390 220.763 1.00 52.54  ? 327  SER A OG   1 
ATOM   2470  N N    . ASN A 1 360  ? 170.236 173.677 220.211 1.00 53.29  ? 328  ASN A N    1 
ATOM   2471  C CA   . ASN A 1 360  ? 171.217 174.325 221.071 1.00 44.91  ? 328  ASN A CA   1 
ATOM   2472  C C    . ASN A 1 360  ? 172.399 174.888 220.294 1.00 55.20  ? 328  ASN A C    1 
ATOM   2473  O O    . ASN A 1 360  ? 172.780 176.044 220.503 1.00 61.92  ? 328  ASN A O    1 
ATOM   2474  C CB   . ASN A 1 360  ? 171.725 173.342 222.128 1.00 46.12  ? 328  ASN A CB   1 
ATOM   2475  C CG   . ASN A 1 360  ? 170.649 172.926 223.102 1.00 52.85  ? 328  ASN A CG   1 
ATOM   2476  O OD1  . ASN A 1 360  ? 170.385 173.616 224.085 1.00 63.40  ? 328  ASN A OD1  1 
ATOM   2477  N ND2  . ASN A 1 360  ? 170.025 171.785 222.840 1.00 54.80  ? 328  ASN A ND2  1 
ATOM   2478  N N    . MET A 1 361  ? 172.993 174.095 219.398 1.00 57.17  ? 329  MET A N    1 
ATOM   2479  C CA   . MET A 1 361  ? 174.217 174.487 218.716 1.00 56.77  ? 329  MET A CA   1 
ATOM   2480  C C    . MET A 1 361  ? 174.067 174.719 217.221 1.00 55.34  ? 329  MET A C    1 
ATOM   2481  O O    . MET A 1 361  ? 174.926 175.384 216.635 1.00 56.22  ? 329  MET A O    1 
ATOM   2482  C CB   . MET A 1 361  ? 175.314 173.431 218.928 1.00 55.56  ? 329  MET A CB   1 
ATOM   2483  C CG   . MET A 1 361  ? 174.932 172.036 218.480 1.00 56.52  ? 329  MET A CG   1 
ATOM   2484  S SD   . MET A 1 361  ? 176.371 171.003 218.152 1.00 76.51  ? 329  MET A SD   1 
ATOM   2485  C CE   . MET A 1 361  ? 177.025 171.799 216.688 1.00 61.25  ? 329  MET A CE   1 
ATOM   2486  N N    . GLY A 1 362  ? 173.018 174.215 216.594 1.00 58.15  ? 330  GLY A N    1 
ATOM   2487  C CA   . GLY A 1 362  ? 172.878 174.292 215.156 1.00 54.63  ? 330  GLY A CA   1 
ATOM   2488  C C    . GLY A 1 362  ? 172.945 172.917 214.517 1.00 57.62  ? 330  GLY A C    1 
ATOM   2489  O O    . GLY A 1 362  ? 172.793 171.881 215.170 1.00 61.70  ? 330  GLY A O    1 
ATOM   2490  N N    . HIS A 1 363  ? 173.175 172.921 213.208 1.00 49.87  ? 331  HIS A N    1 
ATOM   2491  C CA   . HIS A 1 363  ? 173.160 171.697 212.407 1.00 43.27  ? 331  HIS A CA   1 
ATOM   2492  C C    . HIS A 1 363  ? 174.495 171.487 211.711 1.00 47.90  ? 331  HIS A C    1 
ATOM   2493  O O    . HIS A 1 363  ? 174.719 172.030 210.614 1.00 55.65  ? 331  HIS A O    1 
ATOM   2494  C CB   . HIS A 1 363  ? 172.031 171.747 211.380 1.00 43.87  ? 331  HIS A CB   1 
ATOM   2495  C CG   . HIS A 1 363  ? 171.867 170.484 210.594 1.00 50.06  ? 331  HIS A CG   1 
ATOM   2496  N ND1  . HIS A 1 363  ? 170.934 170.349 209.590 1.00 56.12  ? 331  HIS A ND1  1 
ATOM   2497  C CD2  . HIS A 1 363  ? 172.511 169.296 210.668 1.00 52.98  ? 331  HIS A CD2  1 
ATOM   2498  C CE1  . HIS A 1 363  ? 171.012 169.135 209.077 1.00 54.08  ? 331  HIS A CE1  1 
ATOM   2499  N NE2  . HIS A 1 363  ? 171.963 168.475 209.714 1.00 50.90  ? 331  HIS A NE2  1 
ATOM   2500  N N    . PRO A 1 364  ? 175.410 170.721 212.293 1.00 37.82  ? 332  PRO A N    1 
ATOM   2501  C CA   . PRO A 1 364  ? 176.583 170.255 211.543 1.00 42.27  ? 332  PRO A CA   1 
ATOM   2502  C C    . PRO A 1 364  ? 176.194 169.078 210.662 1.00 52.28  ? 332  PRO A C    1 
ATOM   2503  O O    . PRO A 1 364  ? 175.927 167.977 211.152 1.00 61.32  ? 332  PRO A O    1 
ATOM   2504  C CB   . PRO A 1 364  ? 177.564 169.850 212.651 1.00 44.57  ? 332  PRO A CB   1 
ATOM   2505  C CG   . PRO A 1 364  ? 176.687 169.457 213.783 1.00 46.39  ? 332  PRO A CG   1 
ATOM   2506  C CD   . PRO A 1 364  ? 175.474 170.343 213.715 1.00 39.10  ? 332  PRO A CD   1 
ATOM   2507  N N    . GLU A 1 365  ? 176.164 169.311 209.351 1.00 57.16  ? 333  GLU A N    1 
ATOM   2508  C CA   . GLU A 1 365  ? 175.550 168.375 208.419 1.00 53.28  ? 333  GLU A CA   1 
ATOM   2509  C C    . GLU A 1 365  ? 176.166 166.986 208.546 1.00 52.83  ? 333  GLU A C    1 
ATOM   2510  O O    . GLU A 1 365  ? 175.472 166.038 208.936 1.00 59.48  ? 333  GLU A O    1 
ATOM   2511  C CB   . GLU A 1 365  ? 175.674 168.889 206.982 1.00 57.73  ? 333  GLU A CB   1 
ATOM   2512  C CG   . GLU A 1 365  ? 174.859 170.141 206.695 1.00 57.43  ? 333  GLU A CG   1 
ATOM   2513  C CD   . GLU A 1 365  ? 175.416 171.373 207.380 1.00 62.06  ? 333  GLU A CD   1 
ATOM   2514  O OE1  . GLU A 1 365  ? 176.487 171.267 208.011 1.00 63.30  ? 333  GLU A OE1  1 
ATOM   2515  O OE2  . GLU A 1 365  ? 174.785 172.446 207.287 1.00 62.36  ? 333  GLU A OE2  1 
ATOM   2516  N N    . PRO A 1 366  ? 177.454 166.816 208.238 1.00 38.49  ? 334  PRO A N    1 
ATOM   2517  C CA   . PRO A 1 366  ? 178.059 165.481 208.349 1.00 41.55  ? 334  PRO A CA   1 
ATOM   2518  C C    . PRO A 1 366  ? 178.364 165.064 209.777 1.00 44.50  ? 334  PRO A C    1 
ATOM   2519  O O    . PRO A 1 366  ? 178.689 163.892 210.000 1.00 54.83  ? 334  PRO A O    1 
ATOM   2520  C CB   . PRO A 1 366  ? 179.342 165.614 207.525 1.00 44.84  ? 334  PRO A CB   1 
ATOM   2521  C CG   . PRO A 1 366  ? 179.714 167.045 207.675 1.00 50.99  ? 334  PRO A CG   1 
ATOM   2522  C CD   . PRO A 1 366  ? 178.422 167.819 207.760 1.00 45.61  ? 334  PRO A CD   1 
ATOM   2523  N N    . ALA A 1 367  ? 178.271 165.976 210.744 1.00 41.06  ? 335  ALA A N    1 
ATOM   2524  C CA   . ALA A 1 367  ? 178.538 165.672 212.143 1.00 42.56  ? 335  ALA A CA   1 
ATOM   2525  C C    . ALA A 1 367  ? 177.276 165.686 212.993 1.00 47.14  ? 335  ALA A C    1 
ATOM   2526  O O    . ALA A 1 367  ? 177.370 165.742 214.224 1.00 54.18  ? 335  ALA A O    1 
ATOM   2527  C CB   . ALA A 1 367  ? 179.561 166.655 212.714 1.00 42.40  ? 335  ALA A CB   1 
ATOM   2528  N N    . SER A 1 368  ? 176.099 165.642 212.368 1.00 43.86  ? 336  SER A N    1 
ATOM   2529  C CA   . SER A 1 368  ? 174.857 165.714 213.129 1.00 36.75  ? 336  SER A CA   1 
ATOM   2530  C C    . SER A 1 368  ? 174.730 164.546 214.097 1.00 39.20  ? 336  SER A C    1 
ATOM   2531  O O    . SER A 1 368  ? 174.360 164.732 215.261 1.00 51.12  ? 336  SER A O    1 
ATOM   2532  C CB   . SER A 1 368  ? 173.665 165.747 212.175 1.00 42.72  ? 336  SER A CB   1 
ATOM   2533  O OG   . SER A 1 368  ? 173.820 166.763 211.201 1.00 50.08  ? 336  SER A OG   1 
ATOM   2534  N N    . GLY A 1 369  ? 175.032 163.332 213.635 1.00 44.68  ? 337  GLY A N    1 
ATOM   2535  C CA   . GLY A 1 369  ? 174.851 162.167 214.484 1.00 48.25  ? 337  GLY A CA   1 
ATOM   2536  C C    . GLY A 1 369  ? 175.770 162.165 215.689 1.00 52.90  ? 337  GLY A C    1 
ATOM   2537  O O    . GLY A 1 369  ? 175.345 161.851 216.805 1.00 57.72  ? 337  GLY A O    1 
ATOM   2538  N N    . LEU A 1 370  ? 177.040 162.514 215.484 1.00 48.16  ? 338  LEU A N    1 
ATOM   2539  C CA   . LEU A 1 370  ? 177.997 162.474 216.582 1.00 45.60  ? 338  LEU A CA   1 
ATOM   2540  C C    . LEU A 1 370  ? 177.694 163.539 217.627 1.00 53.11  ? 338  LEU A C    1 
ATOM   2541  O O    . LEU A 1 370  ? 177.879 163.304 218.824 1.00 60.82  ? 338  LEU A O    1 
ATOM   2542  C CB   . LEU A 1 370  ? 179.417 162.626 216.044 1.00 47.69  ? 338  LEU A CB   1 
ATOM   2543  C CG   . LEU A 1 370  ? 179.887 161.442 215.201 1.00 53.85  ? 338  LEU A CG   1 
ATOM   2544  C CD1  . LEU A 1 370  ? 181.357 161.573 214.862 1.00 54.15  ? 338  LEU A CD1  1 
ATOM   2545  C CD2  . LEU A 1 370  ? 179.617 160.138 215.932 1.00 50.58  ? 338  LEU A CD2  1 
ATOM   2546  N N    . ALA A 1 371  ? 177.233 164.716 217.202 1.00 42.17  ? 339  ALA A N    1 
ATOM   2547  C CA   . ALA A 1 371  ? 176.865 165.744 218.170 1.00 44.72  ? 339  ALA A CA   1 
ATOM   2548  C C    . ALA A 1 371  ? 175.715 165.279 219.055 1.00 46.84  ? 339  ALA A C    1 
ATOM   2549  O O    . ALA A 1 371  ? 175.748 165.453 220.281 1.00 57.99  ? 339  ALA A O    1 
ATOM   2550  C CB   . ALA A 1 371  ? 176.498 167.039 217.448 1.00 47.25  ? 339  ALA A CB   1 
ATOM   2551  N N    . ALA A 1 372  ? 174.690 164.676 218.449 1.00 40.94  ? 340  ALA A N    1 
ATOM   2552  C CA   . ALA A 1 372  ? 173.574 164.152 219.225 1.00 44.88  ? 340  ALA A CA   1 
ATOM   2553  C C    . ALA A 1 372  ? 174.030 163.038 220.156 1.00 48.11  ? 340  ALA A C    1 
ATOM   2554  O O    . ALA A 1 372  ? 173.592 162.961 221.310 1.00 57.92  ? 340  ALA A O    1 
ATOM   2555  C CB   . ALA A 1 372  ? 172.473 163.656 218.290 1.00 47.40  ? 340  ALA A CB   1 
ATOM   2556  N N    . LEU A 1 373  ? 174.905 162.157 219.667 1.00 42.42  ? 341  LEU A N    1 
ATOM   2557  C CA   . LEU A 1 373  ? 175.426 161.092 220.515 1.00 37.80  ? 341  LEU A CA   1 
ATOM   2558  C C    . LEU A 1 373  ? 176.187 161.664 221.701 1.00 45.16  ? 341  LEU A C    1 
ATOM   2559  O O    . LEU A 1 373  ? 176.065 161.168 222.826 1.00 56.13  ? 341  LEU A O    1 
ATOM   2560  C CB   . LEU A 1 373  ? 176.322 160.163 219.699 1.00 43.07  ? 341  LEU A CB   1 
ATOM   2561  C CG   . LEU A 1 373  ? 176.797 158.892 220.401 1.00 51.31  ? 341  LEU A CG   1 
ATOM   2562  C CD1  . LEU A 1 373  ? 175.608 158.027 220.782 1.00 53.89  ? 341  LEU A CD1  1 
ATOM   2563  C CD2  . LEU A 1 373  ? 177.766 158.119 219.521 1.00 51.21  ? 341  LEU A CD2  1 
ATOM   2564  N N    . ALA A 1 374  ? 176.984 162.707 221.467 1.00 48.92  ? 342  ALA A N    1 
ATOM   2565  C CA   . ALA A 1 374  ? 177.721 163.341 222.552 1.00 49.11  ? 342  ALA A CA   1 
ATOM   2566  C C    . ALA A 1 374  ? 176.770 163.934 223.578 1.00 47.19  ? 342  ALA A C    1 
ATOM   2567  O O    . ALA A 1 374  ? 176.962 163.772 224.789 1.00 59.00  ? 342  ALA A O    1 
ATOM   2568  C CB   . ALA A 1 374  ? 178.654 164.416 221.994 1.00 47.34  ? 342  ALA A CB   1 
ATOM   2569  N N    . LYS A 1 375  ? 175.730 164.625 223.110 1.00 41.54  ? 343  LYS A N    1 
ATOM   2570  C CA   . LYS A 1 375  ? 174.760 165.195 224.037 1.00 40.89  ? 343  LYS A CA   1 
ATOM   2571  C C    . LYS A 1 375  ? 174.089 164.109 224.865 1.00 45.43  ? 343  LYS A C    1 
ATOM   2572  O O    . LYS A 1 375  ? 173.936 164.252 226.083 1.00 56.19  ? 343  LYS A O    1 
ATOM   2573  C CB   . LYS A 1 375  ? 173.711 166.004 223.279 1.00 46.25  ? 343  LYS A CB   1 
ATOM   2574  C CG   . LYS A 1 375  ? 172.480 166.325 224.111 1.00 45.48  ? 343  LYS A CG   1 
ATOM   2575  C CD   . LYS A 1 375  ? 171.352 166.870 223.253 1.00 52.06  ? 343  LYS A CD   1 
ATOM   2576  C CE   . LYS A 1 375  ? 170.063 166.975 224.046 1.00 52.64  ? 343  LYS A CE   1 
ATOM   2577  N NZ   . LYS A 1 375  ? 169.636 165.647 224.563 1.00 56.53  ? 343  LYS A NZ   1 
ATOM   2578  N N    . VAL A 1 376  ? 173.691 163.010 224.223 1.00 44.11  ? 344  VAL A N    1 
ATOM   2579  C CA   . VAL A 1 376  ? 173.003 161.941 224.937 1.00 44.49  ? 344  VAL A CA   1 
ATOM   2580  C C    . VAL A 1 376  ? 173.929 161.289 225.955 1.00 47.87  ? 344  VAL A C    1 
ATOM   2581  O O    . VAL A 1 376  ? 173.528 161.008 227.091 1.00 54.06  ? 344  VAL A O    1 
ATOM   2582  C CB   . VAL A 1 376  ? 172.442 160.911 223.943 1.00 48.02  ? 344  VAL A CB   1 
ATOM   2583  C CG1  . VAL A 1 376  ? 171.791 159.760 224.688 1.00 47.34  ? 344  VAL A CG1  1 
ATOM   2584  C CG2  . VAL A 1 376  ? 171.450 161.572 223.002 1.00 49.69  ? 344  VAL A CG2  1 
ATOM   2585  N N    . LEU A 1 377  ? 175.175 161.018 225.562 1.00 40.03  ? 345  LEU A N    1 
ATOM   2586  C CA   . LEU A 1 377  ? 176.117 160.386 226.479 1.00 36.19  ? 345  LEU A CA   1 
ATOM   2587  C C    . LEU A 1 377  ? 176.416 161.289 227.666 1.00 48.93  ? 345  LEU A C    1 
ATOM   2588  O O    . LEU A 1 377  ? 176.477 160.822 228.809 1.00 62.53  ? 345  LEU A O    1 
ATOM   2589  C CB   . LEU A 1 377  ? 177.402 160.018 225.739 1.00 34.39  ? 345  LEU A CB   1 
ATOM   2590  C CG   . LEU A 1 377  ? 177.225 159.078 224.547 1.00 41.36  ? 345  LEU A CG   1 
ATOM   2591  C CD1  . LEU A 1 377  ? 178.569 158.655 223.976 1.00 42.53  ? 345  LEU A CD1  1 
ATOM   2592  C CD2  . LEU A 1 377  ? 176.403 157.866 224.948 1.00 39.84  ? 345  LEU A CD2  1 
ATOM   2593  N N    . LEU A 1 378  ? 176.603 162.587 227.419 1.00 36.55  ? 346  LEU A N    1 
ATOM   2594  C CA   . LEU A 1 378  ? 176.828 163.520 228.517 1.00 26.68  ? 346  LEU A CA   1 
ATOM   2595  C C    . LEU A 1 378  ? 175.618 163.582 229.438 1.00 36.96  ? 346  LEU A C    1 
ATOM   2596  O O    . LEU A 1 378  ? 175.763 163.620 230.666 1.00 52.69  ? 346  LEU A O    1 
ATOM   2597  C CB   . LEU A 1 378  ? 177.157 164.905 227.965 1.00 33.60  ? 346  LEU A CB   1 
ATOM   2598  C CG   . LEU A 1 378  ? 178.517 165.065 227.287 1.00 37.94  ? 346  LEU A CG   1 
ATOM   2599  C CD1  . LEU A 1 378  ? 178.524 166.295 226.399 1.00 32.00  ? 346  LEU A CD1  1 
ATOM   2600  C CD2  . LEU A 1 378  ? 179.617 165.153 228.328 1.00 43.18  ? 346  LEU A CD2  1 
ATOM   2601  N N    . SER A 1 379  ? 174.414 163.601 228.864 1.00 33.82  ? 347  SER A N    1 
ATOM   2602  C CA   . SER A 1 379  ? 173.209 163.635 229.681 1.00 39.69  ? 347  SER A CA   1 
ATOM   2603  C C    . SER A 1 379  ? 173.111 162.398 230.561 1.00 42.87  ? 347  SER A C    1 
ATOM   2604  O O    . SER A 1 379  ? 172.794 162.496 231.752 1.00 52.95  ? 347  SER A O    1 
ATOM   2605  C CB   . SER A 1 379  ? 171.977 163.758 228.786 1.00 43.88  ? 347  SER A CB   1 
ATOM   2606  O OG   . SER A 1 379  ? 172.062 164.906 227.962 1.00 49.48  ? 347  SER A OG   1 
ATOM   2607  N N    . LEU A 1 380  ? 173.382 161.223 229.992 1.00 32.90  ? 348  LEU A N    1 
ATOM   2608  C CA   . LEU A 1 380  ? 173.355 159.997 230.781 1.00 33.89  ? 348  LEU A CA   1 
ATOM   2609  C C    . LEU A 1 380  ? 174.422 160.016 231.869 1.00 39.58  ? 348  LEU A C    1 
ATOM   2610  O O    . LEU A 1 380  ? 174.171 159.590 233.002 1.00 47.54  ? 348  LEU A O    1 
ATOM   2611  C CB   . LEU A 1 380  ? 173.531 158.781 229.872 1.00 33.09  ? 348  LEU A CB   1 
ATOM   2612  C CG   . LEU A 1 380  ? 172.322 158.398 229.017 1.00 33.79  ? 348  LEU A CG   1 
ATOM   2613  C CD1  . LEU A 1 380  ? 172.611 157.149 228.205 1.00 34.69  ? 348  LEU A CD1  1 
ATOM   2614  C CD2  . LEU A 1 380  ? 171.105 158.192 229.899 1.00 41.96  ? 348  LEU A CD2  1 
ATOM   2615  N N    . GLU A 1 381  ? 175.621 160.503 231.546 1.00 49.16  ? 349  GLU A N    1 
ATOM   2616  C CA   . GLU A 1 381  ? 176.698 160.526 232.529 1.00 48.46  ? 349  GLU A CA   1 
ATOM   2617  C C    . GLU A 1 381  ? 176.361 161.441 233.698 1.00 51.38  ? 349  GLU A C    1 
ATOM   2618  O O    . GLU A 1 381  ? 176.540 161.070 234.864 1.00 57.66  ? 349  GLU A O    1 
ATOM   2619  C CB   . GLU A 1 381  ? 178.004 160.958 231.864 1.00 48.11  ? 349  GLU A CB   1 
ATOM   2620  C CG   . GLU A 1 381  ? 178.599 159.913 230.941 1.00 53.81  ? 349  GLU A CG   1 
ATOM   2621  C CD   . GLU A 1 381  ? 179.122 158.707 231.693 1.00 66.03  ? 349  GLU A CD   1 
ATOM   2622  O OE1  . GLU A 1 381  ? 179.332 158.815 232.920 1.00 67.12  ? 349  GLU A OE1  1 
ATOM   2623  O OE2  . GLU A 1 381  ? 179.324 157.651 231.059 1.00 67.94  ? 349  GLU A OE2  1 
ATOM   2624  N N    . HIS A 1 382  ? 175.871 162.645 233.408 1.00 42.22  ? 350  HIS A N    1 
ATOM   2625  C CA   . HIS A 1 382  ? 175.585 163.625 234.450 1.00 37.56  ? 350  HIS A CA   1 
ATOM   2626  C C    . HIS A 1 382  ? 174.213 163.448 235.085 1.00 44.15  ? 350  HIS A C    1 
ATOM   2627  O O    . HIS A 1 382  ? 173.894 164.171 236.034 1.00 41.74  ? 350  HIS A O    1 
ATOM   2628  C CB   . HIS A 1 382  ? 175.711 165.041 233.888 1.00 35.03  ? 350  HIS A CB   1 
ATOM   2629  C CG   . HIS A 1 382  ? 177.107 165.411 233.499 1.00 41.05  ? 350  HIS A CG   1 
ATOM   2630  N ND1  . HIS A 1 382  ? 177.782 164.791 232.471 1.00 45.66  ? 350  HIS A ND1  1 
ATOM   2631  C CD2  . HIS A 1 382  ? 177.958 166.334 234.005 1.00 44.50  ? 350  HIS A CD2  1 
ATOM   2632  C CE1  . HIS A 1 382  ? 178.987 165.319 232.356 1.00 45.78  ? 350  HIS A CE1  1 
ATOM   2633  N NE2  . HIS A 1 382  ? 179.119 166.258 233.275 1.00 48.56  ? 350  HIS A NE2  1 
ATOM   2634  N N    . GLY A 1 383  ? 173.398 162.522 234.587 1.00 53.83  ? 351  GLY A N    1 
ATOM   2635  C CA   . GLY A 1 383  ? 172.118 162.249 235.208 1.00 49.72  ? 351  GLY A CA   1 
ATOM   2636  C C    . GLY A 1 383  ? 171.033 163.266 234.945 1.00 53.66  ? 351  GLY A C    1 
ATOM   2637  O O    . GLY A 1 383  ? 170.073 163.341 235.715 1.00 61.16  ? 351  GLY A O    1 
ATOM   2638  N N    . LEU A 1 384  ? 171.154 164.058 233.883 1.00 36.49  ? 352  LEU A N    1 
ATOM   2639  C CA   . LEU A 1 384  ? 170.118 165.006 233.501 1.00 36.45  ? 352  LEU A CA   1 
ATOM   2640  C C    . LEU A 1 384  ? 169.999 165.032 231.987 1.00 44.21  ? 352  LEU A C    1 
ATOM   2641  O O    . LEU A 1 384  ? 170.909 164.621 231.264 1.00 47.81  ? 352  LEU A O    1 
ATOM   2642  C CB   . LEU A 1 384  ? 170.399 166.424 234.018 1.00 39.21  ? 352  LEU A CB   1 
ATOM   2643  C CG   . LEU A 1 384  ? 170.070 166.747 235.475 1.00 44.47  ? 352  LEU A CG   1 
ATOM   2644  C CD1  . LEU A 1 384  ? 171.067 166.084 236.406 1.00 43.82  ? 352  LEU A CD1  1 
ATOM   2645  C CD2  . LEU A 1 384  ? 170.033 168.252 235.705 1.00 45.29  ? 352  LEU A CD2  1 
ATOM   2646  N N    . TRP A 1 385  ? 168.860 165.527 231.515 1.00 48.39  ? 353  TRP A N    1 
ATOM   2647  C CA   . TRP A 1 385  ? 168.605 165.706 230.093 1.00 43.78  ? 353  TRP A CA   1 
ATOM   2648  C C    . TRP A 1 385  ? 168.720 167.182 229.743 1.00 47.12  ? 353  TRP A C    1 
ATOM   2649  O O    . TRP A 1 385  ? 168.084 168.027 230.382 1.00 59.25  ? 353  TRP A O    1 
ATOM   2650  C CB   . TRP A 1 385  ? 167.219 165.185 229.715 1.00 35.82  ? 353  TRP A CB   1 
ATOM   2651  C CG   . TRP A 1 385  ? 167.102 163.699 229.733 1.00 36.66  ? 353  TRP A CG   1 
ATOM   2652  C CD1  . TRP A 1 385  ? 166.283 162.951 230.522 1.00 38.94  ? 353  TRP A CD1  1 
ATOM   2653  C CD2  . TRP A 1 385  ? 167.830 162.775 228.918 1.00 43.54  ? 353  TRP A CD2  1 
ATOM   2654  N NE1  . TRP A 1 385  ? 166.453 161.616 230.248 1.00 44.41  ? 353  TRP A NE1  1 
ATOM   2655  C CE2  . TRP A 1 385  ? 167.399 161.481 229.267 1.00 39.06  ? 353  TRP A CE2  1 
ATOM   2656  C CE3  . TRP A 1 385  ? 168.805 162.917 227.927 1.00 49.51  ? 353  TRP A CE3  1 
ATOM   2657  C CZ2  . TRP A 1 385  ? 167.909 160.337 228.660 1.00 38.73  ? 353  TRP A CZ2  1 
ATOM   2658  C CZ3  . TRP A 1 385  ? 169.310 161.781 227.326 1.00 50.13  ? 353  TRP A CZ3  1 
ATOM   2659  C CH2  . TRP A 1 385  ? 168.862 160.506 227.695 1.00 44.45  ? 353  TRP A CH2  1 
ATOM   2660  N N    . ALA A 1 386  ? 169.522 167.487 228.734 1.00 36.45  ? 354  ALA A N    1 
ATOM   2661  C CA   . ALA A 1 386  ? 169.720 168.876 228.343 1.00 38.00  ? 354  ALA A CA   1 
ATOM   2662  C C    . ALA A 1 386  ? 168.452 169.415 227.691 1.00 43.62  ? 354  ALA A C    1 
ATOM   2663  O O    . ALA A 1 386  ? 167.958 168.824 226.724 1.00 49.73  ? 354  ALA A O    1 
ATOM   2664  C CB   . ALA A 1 386  ? 170.902 169.001 227.386 1.00 41.88  ? 354  ALA A CB   1 
ATOM   2665  N N    . PRO A 1 387  ? 167.901 170.523 228.180 1.00 39.01  ? 355  PRO A N    1 
ATOM   2666  C CA   . PRO A 1 387  ? 166.660 171.046 227.601 1.00 37.86  ? 355  PRO A CA   1 
ATOM   2667  C C    . PRO A 1 387  ? 166.860 171.566 226.187 1.00 44.32  ? 355  PRO A C    1 
ATOM   2668  O O    . PRO A 1 387  ? 167.938 172.036 225.815 1.00 45.71  ? 355  PRO A O    1 
ATOM   2669  C CB   . PRO A 1 387  ? 166.277 172.180 228.557 1.00 37.38  ? 355  PRO A CB   1 
ATOM   2670  C CG   . PRO A 1 387  ? 167.568 172.613 229.147 1.00 35.34  ? 355  PRO A CG   1 
ATOM   2671  C CD   . PRO A 1 387  ? 168.389 171.364 229.285 1.00 40.65  ? 355  PRO A CD   1 
ATOM   2672  N N    . ASN A 1 388  ? 165.794 171.479 225.397 1.00 50.78  ? 356  ASN A N    1 
ATOM   2673  C CA   . ASN A 1 388  ? 165.784 172.019 224.045 1.00 44.67  ? 356  ASN A CA   1 
ATOM   2674  C C    . ASN A 1 388  ? 165.378 173.485 224.084 1.00 49.96  ? 356  ASN A C    1 
ATOM   2675  O O    . ASN A 1 388  ? 164.390 173.845 224.731 1.00 53.77  ? 356  ASN A O    1 
ATOM   2676  C CB   . ASN A 1 388  ? 164.828 171.230 223.151 1.00 42.01  ? 356  ASN A CB   1 
ATOM   2677  C CG   . ASN A 1 388  ? 165.287 169.807 222.920 1.00 55.25  ? 356  ASN A CG   1 
ATOM   2678  O OD1  . ASN A 1 388  ? 165.981 169.516 221.945 1.00 63.80  ? 356  ASN A OD1  1 
ATOM   2679  N ND2  . ASN A 1 388  ? 164.902 168.908 223.817 1.00 57.77  ? 356  ASN A ND2  1 
ATOM   2680  N N    . LEU A 1 389  ? 166.143 174.327 223.395 1.00 47.58  ? 357  LEU A N    1 
ATOM   2681  C CA   . LEU A 1 389  ? 165.830 175.744 223.330 1.00 48.71  ? 357  LEU A CA   1 
ATOM   2682  C C    . LEU A 1 389  ? 164.759 176.011 222.277 1.00 51.57  ? 357  LEU A C    1 
ATOM   2683  O O    . LEU A 1 389  ? 164.413 175.149 221.464 1.00 60.35  ? 357  LEU A O    1 
ATOM   2684  C CB   . LEU A 1 389  ? 167.079 176.560 223.008 1.00 40.55  ? 357  LEU A CB   1 
ATOM   2685  C CG   . LEU A 1 389  ? 168.326 176.326 223.853 1.00 39.99  ? 357  LEU A CG   1 
ATOM   2686  C CD1  . LEU A 1 389  ? 169.409 177.310 223.455 1.00 42.11  ? 357  LEU A CD1  1 
ATOM   2687  C CD2  . LEU A 1 389  ? 167.995 176.450 225.326 1.00 46.12  ? 357  LEU A CD2  1 
ATOM   2688  N N    . HIS A 1 390  ? 164.242 177.236 222.291 1.00 46.15  ? 358  HIS A N    1 
ATOM   2689  C CA   . HIS A 1 390  ? 163.359 177.717 221.232 1.00 51.16  ? 358  HIS A CA   1 
ATOM   2690  C C    . HIS A 1 390  ? 162.163 176.793 221.024 1.00 57.55  ? 358  HIS A C    1 
ATOM   2691  O O    . HIS A 1 390  ? 161.862 176.377 219.903 1.00 64.34  ? 358  HIS A O    1 
ATOM   2692  C CB   . HIS A 1 390  ? 164.132 177.889 219.926 1.00 52.84  ? 358  HIS A CB   1 
ATOM   2693  C CG   . HIS A 1 390  ? 165.300 178.814 220.036 1.00 53.23  ? 358  HIS A CG   1 
ATOM   2694  N ND1  . HIS A 1 390  ? 166.417 178.700 219.237 1.00 56.69  ? 358  HIS A ND1  1 
ATOM   2695  C CD2  . HIS A 1 390  ? 165.524 179.873 220.848 1.00 55.85  ? 358  HIS A CD2  1 
ATOM   2696  C CE1  . HIS A 1 390  ? 167.280 179.649 219.554 1.00 56.77  ? 358  HIS A CE1  1 
ATOM   2697  N NE2  . HIS A 1 390  ? 166.762 180.374 220.529 1.00 60.40  ? 358  HIS A NE2  1 
ATOM   2698  N N    . PHE A 1 391  ? 161.475 176.458 222.113 1.00 38.41  ? 359  PHE A N    1 
ATOM   2699  C CA   . PHE A 1 391  ? 160.235 175.690 222.041 1.00 43.32  ? 359  PHE A CA   1 
ATOM   2700  C C    . PHE A 1 391  ? 159.196 176.385 222.908 1.00 52.26  ? 359  PHE A C    1 
ATOM   2701  O O    . PHE A 1 391  ? 159.310 176.387 224.138 1.00 56.51  ? 359  PHE A O    1 
ATOM   2702  C CB   . PHE A 1 391  ? 160.445 174.244 222.486 1.00 39.92  ? 359  PHE A CB   1 
ATOM   2703  C CG   . PHE A 1 391  ? 159.218 173.391 222.356 1.00 37.27  ? 359  PHE A CG   1 
ATOM   2704  C CD1  . PHE A 1 391  ? 158.932 172.742 221.169 1.00 46.59  ? 359  PHE A CD1  1 
ATOM   2705  C CD2  . PHE A 1 391  ? 158.350 173.242 223.421 1.00 41.73  ? 359  PHE A CD2  1 
ATOM   2706  C CE1  . PHE A 1 391  ? 157.803 171.958 221.048 1.00 49.66  ? 359  PHE A CE1  1 
ATOM   2707  C CE2  . PHE A 1 391  ? 157.220 172.461 223.307 1.00 44.86  ? 359  PHE A CE2  1 
ATOM   2708  C CZ   . PHE A 1 391  ? 156.947 171.818 222.119 1.00 43.80  ? 359  PHE A CZ   1 
ATOM   2709  N N    . HIS A 1 392  ? 158.194 176.980 222.267 1.00 55.54  ? 360  HIS A N    1 
ATOM   2710  C CA   . HIS A 1 392  ? 157.122 177.685 222.957 1.00 50.12  ? 360  HIS A CA   1 
ATOM   2711  C C    . HIS A 1 392  ? 155.756 177.078 222.685 1.00 55.62  ? 360  HIS A C    1 
ATOM   2712  O O    . HIS A 1 392  ? 154.986 176.847 223.624 1.00 63.47  ? 360  HIS A O    1 
ATOM   2713  C CB   . HIS A 1 392  ? 157.128 179.167 222.553 1.00 53.06  ? 360  HIS A CB   1 
ATOM   2714  C CG   . HIS A 1 392  ? 158.458 179.832 222.719 1.00 60.08  ? 360  HIS A CG   1 
ATOM   2715  N ND1  . HIS A 1 392  ? 159.389 179.413 223.645 1.00 60.62  ? 360  HIS A ND1  1 
ATOM   2716  C CD2  . HIS A 1 392  ? 159.017 180.883 222.074 1.00 61.36  ? 360  HIS A CD2  1 
ATOM   2717  C CE1  . HIS A 1 392  ? 160.462 180.180 223.566 1.00 59.99  ? 360  HIS A CE1  1 
ATOM   2718  N NE2  . HIS A 1 392  ? 160.261 181.080 222.620 1.00 62.84  ? 360  HIS A NE2  1 
ATOM   2719  N N    . SER A 1 393  ? 155.431 176.810 221.421 1.00 58.03  ? 361  SER A N    1 
ATOM   2720  C CA   . SER A 1 393  ? 154.149 176.234 221.048 1.00 58.10  ? 361  SER A CA   1 
ATOM   2721  C C    . SER A 1 393  ? 154.390 175.050 220.120 1.00 62.19  ? 361  SER A C    1 
ATOM   2722  O O    . SER A 1 393  ? 155.111 175.186 219.116 1.00 69.21  ? 361  SER A O    1 
ATOM   2723  C CB   . SER A 1 393  ? 153.252 177.273 220.365 1.00 61.74  ? 361  SER A CB   1 
ATOM   2724  O OG   . SER A 1 393  ? 153.879 177.799 219.209 1.00 70.54  ? 361  SER A OG   1 
ATOM   2725  N N    . PRO A 1 394  ? 153.818 173.886 220.410 1.00 43.90  ? 362  PRO A N    1 
ATOM   2726  C CA   . PRO A 1 394  ? 154.041 172.719 219.552 1.00 48.42  ? 362  PRO A CA   1 
ATOM   2727  C C    . PRO A 1 394  ? 153.409 172.901 218.182 1.00 48.71  ? 362  PRO A C    1 
ATOM   2728  O O    . PRO A 1 394  ? 152.449 173.652 217.997 1.00 50.13  ? 362  PRO A O    1 
ATOM   2729  C CB   . PRO A 1 394  ? 153.375 171.577 220.326 1.00 51.81  ? 362  PRO A CB   1 
ATOM   2730  C CG   . PRO A 1 394  ? 152.348 172.245 221.166 1.00 49.47  ? 362  PRO A CG   1 
ATOM   2731  C CD   . PRO A 1 394  ? 152.921 173.583 221.537 1.00 42.41  ? 362  PRO A CD   1 
ATOM   2732  N N    . ASN A 1 395  ? 153.968 172.193 217.213 1.00 49.55  ? 363  ASN A N    1 
ATOM   2733  C CA   . ASN A 1 395  ? 153.486 172.290 215.841 1.00 49.48  ? 363  ASN A CA   1 
ATOM   2734  C C    . ASN A 1 395  ? 152.090 171.689 215.750 1.00 54.13  ? 363  ASN A C    1 
ATOM   2735  O O    . ASN A 1 395  ? 151.900 170.528 216.133 1.00 60.20  ? 363  ASN A O    1 
ATOM   2736  C CB   . ASN A 1 395  ? 154.442 171.574 214.891 1.00 52.14  ? 363  ASN A CB   1 
ATOM   2737  C CG   . ASN A 1 395  ? 154.382 172.123 213.477 1.00 58.72  ? 363  ASN A CG   1 
ATOM   2738  O OD1  . ASN A 1 395  ? 153.343 172.606 213.027 1.00 59.96  ? 363  ASN A OD1  1 
ATOM   2739  N ND2  . ASN A 1 395  ? 155.504 172.056 212.770 1.00 56.87  ? 363  ASN A ND2  1 
ATOM   2740  N N    . PRO A 1 396  ? 151.091 172.428 215.258 1.00 50.78  ? 364  PRO A N    1 
ATOM   2741  C CA   . PRO A 1 396  ? 149.727 171.886 215.203 1.00 44.85  ? 364  PRO A CA   1 
ATOM   2742  C C    . PRO A 1 396  ? 149.545 170.770 214.189 1.00 43.60  ? 364  PRO A C    1 
ATOM   2743  O O    . PRO A 1 396  ? 148.433 170.245 214.070 1.00 44.69  ? 364  PRO A O    1 
ATOM   2744  C CB   . PRO A 1 396  ? 148.883 173.113 214.829 1.00 47.70  ? 364  PRO A CB   1 
ATOM   2745  C CG   . PRO A 1 396  ? 149.824 174.003 214.099 1.00 48.98  ? 364  PRO A CG   1 
ATOM   2746  C CD   . PRO A 1 396  ? 151.159 173.813 214.762 1.00 49.81  ? 364  PRO A CD   1 
ATOM   2747  N N    . GLU A 1 397  ? 150.590 170.390 213.460 1.00 52.94  ? 365  GLU A N    1 
ATOM   2748  C CA   . GLU A 1 397  ? 150.515 169.274 212.530 1.00 51.91  ? 365  GLU A CA   1 
ATOM   2749  C C    . GLU A 1 397  ? 150.965 167.958 213.146 1.00 60.06  ? 365  GLU A C    1 
ATOM   2750  O O    . GLU A 1 397  ? 150.880 166.919 212.482 1.00 63.90  ? 365  GLU A O    1 
ATOM   2751  C CB   . GLU A 1 397  ? 151.349 169.572 211.282 1.00 54.64  ? 365  GLU A CB   1 
ATOM   2752  C CG   . GLU A 1 397  ? 150.773 170.675 210.409 1.00 59.91  ? 365  GLU A CG   1 
ATOM   2753  C CD   . GLU A 1 397  ? 151.729 171.115 209.320 1.00 65.43  ? 365  GLU A CD   1 
ATOM   2754  O OE1  . GLU A 1 397  ? 152.947 170.890 209.472 1.00 61.97  ? 365  GLU A OE1  1 
ATOM   2755  O OE2  . GLU A 1 397  ? 151.264 171.684 208.310 1.00 65.96  ? 365  GLU A OE2  1 
ATOM   2756  N N    . ILE A 1 398  ? 151.440 167.974 214.387 1.00 59.99  ? 366  ILE A N    1 
ATOM   2757  C CA   . ILE A 1 398  ? 151.849 166.757 215.084 1.00 47.39  ? 366  ILE A CA   1 
ATOM   2758  C C    . ILE A 1 398  ? 150.908 166.534 216.261 1.00 52.06  ? 366  ILE A C    1 
ATOM   2759  O O    . ILE A 1 398  ? 151.080 167.160 217.317 1.00 60.56  ? 366  ILE A O    1 
ATOM   2760  C CB   . ILE A 1 398  ? 153.309 166.846 215.551 1.00 47.47  ? 366  ILE A CB   1 
ATOM   2761  C CG1  . ILE A 1 398  ? 154.225 167.164 214.371 1.00 57.52  ? 366  ILE A CG1  1 
ATOM   2762  C CG2  . ILE A 1 398  ? 153.731 165.549 216.216 1.00 52.62  ? 366  ILE A CG2  1 
ATOM   2763  C CD1  . ILE A 1 398  ? 155.675 167.314 214.754 1.00 59.97  ? 366  ILE A CD1  1 
ATOM   2764  N N    . PRO A 1 399  ? 149.906 165.662 216.133 1.00 45.34  ? 367  PRO A N    1 
ATOM   2765  C CA   . PRO A 1 399  ? 148.991 165.427 217.261 1.00 44.36  ? 367  PRO A CA   1 
ATOM   2766  C C    . PRO A 1 399  ? 149.670 164.852 218.490 1.00 45.32  ? 367  PRO A C    1 
ATOM   2767  O O    . PRO A 1 399  ? 149.146 165.014 219.598 1.00 51.89  ? 367  PRO A O    1 
ATOM   2768  C CB   . PRO A 1 399  ? 147.965 164.443 216.681 1.00 46.15  ? 367  PRO A CB   1 
ATOM   2769  C CG   . PRO A 1 399  ? 148.052 164.625 215.202 1.00 49.13  ? 367  PRO A CG   1 
ATOM   2770  C CD   . PRO A 1 399  ? 149.492 164.933 214.925 1.00 50.25  ? 367  PRO A CD   1 
ATOM   2771  N N    . ALA A 1 400  ? 150.814 164.184 218.335 1.00 48.57  ? 368  ALA A N    1 
ATOM   2772  C CA   . ALA A 1 400  ? 151.460 163.548 219.479 1.00 47.84  ? 368  ALA A CA   1 
ATOM   2773  C C    . ALA A 1 400  ? 151.876 164.574 220.525 1.00 51.42  ? 368  ALA A C    1 
ATOM   2774  O O    . ALA A 1 400  ? 151.750 164.328 221.730 1.00 60.46  ? 368  ALA A O    1 
ATOM   2775  C CB   . ALA A 1 400  ? 152.667 162.734 219.013 1.00 54.34  ? 368  ALA A CB   1 
ATOM   2776  N N    . LEU A 1 401  ? 152.392 165.723 220.088 1.00 53.88  ? 369  LEU A N    1 
ATOM   2777  C CA   . LEU A 1 401  ? 152.793 166.754 221.040 1.00 52.52  ? 369  LEU A CA   1 
ATOM   2778  C C    . LEU A 1 401  ? 151.595 167.287 221.817 1.00 58.74  ? 369  LEU A C    1 
ATOM   2779  O O    . LEU A 1 401  ? 151.697 167.558 223.019 1.00 61.13  ? 369  LEU A O    1 
ATOM   2780  C CB   . LEU A 1 401  ? 153.516 167.888 220.314 1.00 50.68  ? 369  LEU A CB   1 
ATOM   2781  C CG   . LEU A 1 401  ? 154.946 167.597 219.855 1.00 55.50  ? 369  LEU A CG   1 
ATOM   2782  C CD1  . LEU A 1 401  ? 155.491 168.739 219.012 1.00 57.70  ? 369  LEU A CD1  1 
ATOM   2783  C CD2  . LEU A 1 401  ? 155.846 167.342 221.052 1.00 52.78  ? 369  LEU A CD2  1 
ATOM   2784  N N    . LEU A 1 402  ? 150.450 167.442 221.149 1.00 58.68  ? 370  LEU A N    1 
ATOM   2785  C CA   . LEU A 1 402  ? 149.294 168.053 221.797 1.00 53.70  ? 370  LEU A CA   1 
ATOM   2786  C C    . LEU A 1 402  ? 148.611 167.111 222.781 1.00 53.39  ? 370  LEU A C    1 
ATOM   2787  O O    . LEU A 1 402  ? 148.057 167.572 223.786 1.00 61.09  ? 370  LEU A O    1 
ATOM   2788  C CB   . LEU A 1 402  ? 148.292 168.529 220.745 1.00 55.16  ? 370  LEU A CB   1 
ATOM   2789  C CG   . LEU A 1 402  ? 148.599 169.863 220.061 1.00 59.74  ? 370  LEU A CG   1 
ATOM   2790  C CD1  . LEU A 1 402  ? 148.598 170.997 221.075 1.00 57.34  ? 370  LEU A CD1  1 
ATOM   2791  C CD2  . LEU A 1 402  ? 149.926 169.806 219.320 1.00 57.62  ? 370  LEU A CD2  1 
ATOM   2792  N N    . ASP A 1 403  ? 148.630 165.804 222.524 1.00 55.22  ? 371  ASP A N    1 
ATOM   2793  C CA   . ASP A 1 403  ? 147.932 164.851 223.376 1.00 57.83  ? 371  ASP A CA   1 
ATOM   2794  C C    . ASP A 1 403  ? 148.814 164.288 224.483 1.00 60.99  ? 371  ASP A C    1 
ATOM   2795  O O    . ASP A 1 403  ? 148.346 163.463 225.274 1.00 63.37  ? 371  ASP A O    1 
ATOM   2796  C CB   . ASP A 1 403  ? 147.344 163.711 222.538 1.00 64.05  ? 371  ASP A CB   1 
ATOM   2797  C CG   . ASP A 1 403  ? 148.404 162.807 221.942 1.00 69.50  ? 371  ASP A CG   1 
ATOM   2798  O OD1  . ASP A 1 403  ? 149.603 163.136 222.041 1.00 72.03  ? 371  ASP A OD1  1 
ATOM   2799  O OD2  . ASP A 1 403  ? 148.035 161.758 221.374 1.00 67.51  ? 371  ASP A OD2  1 
ATOM   2800  N N    . GLY A 1 404  ? 150.073 164.710 224.559 1.00 62.61  ? 372  GLY A N    1 
ATOM   2801  C CA   . GLY A 1 404  ? 150.927 164.377 225.679 1.00 65.89  ? 372  GLY A CA   1 
ATOM   2802  C C    . GLY A 1 404  ? 151.736 163.105 225.552 1.00 63.32  ? 372  GLY A C    1 
ATOM   2803  O O    . GLY A 1 404  ? 152.562 162.831 226.431 1.00 65.08  ? 372  GLY A O    1 
ATOM   2804  N N    . ARG A 1 405  ? 151.537 162.317 224.494 1.00 59.80  ? 373  ARG A N    1 
ATOM   2805  C CA   . ARG A 1 405  ? 152.312 161.089 224.354 1.00 60.04  ? 373  ARG A CA   1 
ATOM   2806  C C    . ARG A 1 405  ? 153.798 161.387 224.201 1.00 62.25  ? 373  ARG A C    1 
ATOM   2807  O O    . ARG A 1 405  ? 154.638 160.718 224.814 1.00 69.45  ? 373  ARG A O    1 
ATOM   2808  C CB   . ARG A 1 405  ? 151.800 160.273 223.169 1.00 64.00  ? 373  ARG A CB   1 
ATOM   2809  C CG   . ARG A 1 405  ? 150.529 159.498 223.462 1.00 63.80  ? 373  ARG A CG   1 
ATOM   2810  C CD   . ARG A 1 405  ? 150.024 158.790 222.221 1.00 63.69  ? 373  ARG A CD   1 
ATOM   2811  N NE   . ARG A 1 405  ? 149.655 159.734 221.174 1.00 67.84  ? 373  ARG A NE   1 
ATOM   2812  C CZ   . ARG A 1 405  ? 149.234 159.385 219.967 1.00 71.02  ? 373  ARG A CZ   1 
ATOM   2813  N NH1  . ARG A 1 405  ? 149.126 158.115 219.613 1.00 70.23  ? 373  ARG A NH1  1 
ATOM   2814  N NH2  . ARG A 1 405  ? 148.914 160.334 219.092 1.00 68.65  ? 373  ARG A NH2  1 
ATOM   2815  N N    . LEU A 1 406  ? 154.142 162.385 223.394 1.00 48.68  ? 374  LEU A N    1 
ATOM   2816  C CA   . LEU A 1 406  ? 155.525 162.801 223.199 1.00 49.69  ? 374  LEU A CA   1 
ATOM   2817  C C    . LEU A 1 406  ? 155.764 164.105 223.941 1.00 55.75  ? 374  LEU A C    1 
ATOM   2818  O O    . LEU A 1 406  ? 155.031 165.080 223.745 1.00 63.24  ? 374  LEU A O    1 
ATOM   2819  C CB   . LEU A 1 406  ? 155.848 162.971 221.716 1.00 48.96  ? 374  LEU A CB   1 
ATOM   2820  C CG   . LEU A 1 406  ? 156.036 161.689 220.914 1.00 52.39  ? 374  LEU A CG   1 
ATOM   2821  C CD1  . LEU A 1 406  ? 156.176 162.013 219.441 1.00 55.10  ? 374  LEU A CD1  1 
ATOM   2822  C CD2  . LEU A 1 406  ? 157.254 160.935 221.414 1.00 54.69  ? 374  LEU A CD2  1 
ATOM   2823  N N    . GLN A 1 407  ? 156.790 164.122 224.785 1.00 45.29  ? 375  GLN A N    1 
ATOM   2824  C CA   . GLN A 1 407  ? 157.114 165.276 225.611 1.00 39.18  ? 375  GLN A CA   1 
ATOM   2825  C C    . GLN A 1 407  ? 158.473 165.815 225.196 1.00 45.39  ? 375  GLN A C    1 
ATOM   2826  O O    . GLN A 1 407  ? 159.464 165.078 225.197 1.00 58.56  ? 375  GLN A O    1 
ATOM   2827  C CB   . GLN A 1 407  ? 157.111 164.902 227.093 1.00 39.00  ? 375  GLN A CB   1 
ATOM   2828  C CG   . GLN A 1 407  ? 157.495 166.035 228.020 1.00 44.24  ? 375  GLN A CG   1 
ATOM   2829  C CD   . GLN A 1 407  ? 157.446 165.624 229.473 1.00 50.63  ? 375  GLN A CD   1 
ATOM   2830  O OE1  . GLN A 1 407  ? 156.816 164.627 229.824 1.00 49.46  ? 375  GLN A OE1  1 
ATOM   2831  N NE2  . GLN A 1 407  ? 158.118 166.385 230.327 1.00 49.82  ? 375  GLN A NE2  1 
ATOM   2832  N N    . VAL A 1 408  ? 158.515 167.092 224.843 1.00 32.95  ? 376  VAL A N    1 
ATOM   2833  C CA   . VAL A 1 408  ? 159.753 167.751 224.452 1.00 31.33  ? 376  VAL A CA   1 
ATOM   2834  C C    . VAL A 1 408  ? 160.416 168.318 225.697 1.00 36.20  ? 376  VAL A C    1 
ATOM   2835  O O    . VAL A 1 408  ? 159.798 169.079 226.452 1.00 45.04  ? 376  VAL A O    1 
ATOM   2836  C CB   . VAL A 1 408  ? 159.487 168.854 223.416 1.00 37.31  ? 376  VAL A CB   1 
ATOM   2837  C CG1  . VAL A 1 408  ? 160.791 169.521 223.011 1.00 38.39  ? 376  VAL A CG1  1 
ATOM   2838  C CG2  . VAL A 1 408  ? 158.779 168.275 222.203 1.00 41.04  ? 376  VAL A CG2  1 
ATOM   2839  N N    . VAL A 1 409  ? 161.673 167.945 225.916 1.00 36.61  ? 377  VAL A N    1 
ATOM   2840  C CA   . VAL A 1 409  ? 162.424 168.412 227.074 1.00 42.31  ? 377  VAL A CA   1 
ATOM   2841  C C    . VAL A 1 409  ? 162.616 169.918 226.977 1.00 56.69  ? 377  VAL A C    1 
ATOM   2842  O O    . VAL A 1 409  ? 163.331 170.410 226.096 1.00 65.70  ? 377  VAL A O    1 
ATOM   2843  C CB   . VAL A 1 409  ? 163.778 167.689 227.183 1.00 36.83  ? 377  VAL A CB   1 
ATOM   2844  C CG1  . VAL A 1 409  ? 164.561 168.205 228.378 1.00 45.40  ? 377  VAL A CG1  1 
ATOM   2845  C CG2  . VAL A 1 409  ? 163.567 166.192 227.283 1.00 42.39  ? 377  VAL A CG2  1 
ATOM   2846  N N    . ASP A 1 410  ? 161.983 170.659 227.884 1.00 54.31  ? 378  ASP A N    1 
ATOM   2847  C CA   . ASP A 1 410  ? 162.116 172.108 227.949 1.00 49.87  ? 378  ASP A CA   1 
ATOM   2848  C C    . ASP A 1 410  ? 162.841 172.590 229.192 1.00 55.52  ? 378  ASP A C    1 
ATOM   2849  O O    . ASP A 1 410  ? 163.429 173.673 229.168 1.00 55.66  ? 378  ASP A O    1 
ATOM   2850  C CB   . ASP A 1 410  ? 160.736 172.771 227.886 1.00 56.64  ? 378  ASP A CB   1 
ATOM   2851  C CG   . ASP A 1 410  ? 159.735 172.123 228.821 1.00 63.93  ? 378  ASP A CG   1 
ATOM   2852  O OD1  . ASP A 1 410  ? 160.123 171.189 229.553 1.00 63.93  ? 378  ASP A OD1  1 
ATOM   2853  O OD2  . ASP A 1 410  ? 158.560 172.544 228.820 1.00 62.11  ? 378  ASP A OD2  1 
ATOM   2854  N N    . GLN A 1 411  ? 162.809 171.818 230.274 1.00 60.95  ? 379  GLN A N    1 
ATOM   2855  C CA   . GLN A 1 411  ? 163.574 172.080 231.479 1.00 59.90  ? 379  GLN A CA   1 
ATOM   2856  C C    . GLN A 1 411  ? 164.371 170.839 231.860 1.00 65.57  ? 379  GLN A C    1 
ATOM   2857  O O    . GLN A 1 411  ? 163.971 169.717 231.533 1.00 71.06  ? 379  GLN A O    1 
ATOM   2858  C CB   . GLN A 1 411  ? 162.667 172.485 232.647 1.00 59.10  ? 379  GLN A CB   1 
ATOM   2859  C CG   . GLN A 1 411  ? 162.012 173.843 232.479 1.00 66.60  ? 379  GLN A CG   1 
ATOM   2860  C CD   . GLN A 1 411  ? 163.021 174.973 232.412 1.00 72.44  ? 379  GLN A CD   1 
ATOM   2861  O OE1  . GLN A 1 411  ? 164.229 174.746 232.481 1.00 72.94  ? 379  GLN A OE1  1 
ATOM   2862  N NE2  . GLN A 1 411  ? 162.529 176.199 232.276 1.00 71.46  ? 379  GLN A NE2  1 
ATOM   2863  N N    . PRO A 1 412  ? 165.502 171.004 232.543 1.00 53.51  ? 380  PRO A N    1 
ATOM   2864  C CA   . PRO A 1 412  ? 166.349 169.845 232.859 1.00 50.34  ? 380  PRO A CA   1 
ATOM   2865  C C    . PRO A 1 412  ? 165.586 168.808 233.668 1.00 56.51  ? 380  PRO A C    1 
ATOM   2866  O O    . PRO A 1 412  ? 165.069 169.095 234.750 1.00 62.98  ? 380  PRO A O    1 
ATOM   2867  C CB   . PRO A 1 412  ? 167.500 170.460 233.662 1.00 51.87  ? 380  PRO A CB   1 
ATOM   2868  C CG   . PRO A 1 412  ? 167.526 171.893 233.248 1.00 52.99  ? 380  PRO A CG   1 
ATOM   2869  C CD   . PRO A 1 412  ? 166.094 172.266 233.015 1.00 56.58  ? 380  PRO A CD   1 
ATOM   2870  N N    . LEU A 1 413  ? 165.515 167.591 233.130 1.00 45.68  ? 381  LEU A N    1 
ATOM   2871  C CA   . LEU A 1 413  ? 164.854 166.497 233.819 1.00 44.28  ? 381  LEU A CA   1 
ATOM   2872  C C    . LEU A 1 413  ? 165.860 165.432 234.239 1.00 52.99  ? 381  LEU A C    1 
ATOM   2873  O O    . LEU A 1 413  ? 166.883 165.234 233.576 1.00 63.50  ? 381  LEU A O    1 
ATOM   2874  C CB   . LEU A 1 413  ? 163.780 165.843 232.941 1.00 45.57  ? 381  LEU A CB   1 
ATOM   2875  C CG   . LEU A 1 413  ? 162.443 166.568 232.806 1.00 52.44  ? 381  LEU A CG   1 
ATOM   2876  C CD1  . LEU A 1 413  ? 161.492 165.765 231.933 1.00 50.23  ? 381  LEU A CD1  1 
ATOM   2877  C CD2  . LEU A 1 413  ? 161.831 166.819 234.174 1.00 50.99  ? 381  LEU A CD2  1 
ATOM   2878  N N    . PRO A 1 414  ? 165.597 164.730 235.337 1.00 43.17  ? 382  PRO A N    1 
ATOM   2879  C CA   . PRO A 1 414  ? 166.473 163.627 235.737 1.00 45.89  ? 382  PRO A CA   1 
ATOM   2880  C C    . PRO A 1 414  ? 166.284 162.412 234.844 1.00 48.04  ? 382  PRO A C    1 
ATOM   2881  O O    . PRO A 1 414  ? 165.263 162.242 234.175 1.00 51.41  ? 382  PRO A O    1 
ATOM   2882  C CB   . PRO A 1 414  ? 166.034 163.331 237.174 1.00 48.25  ? 382  PRO A CB   1 
ATOM   2883  C CG   . PRO A 1 414  ? 164.611 163.759 237.215 1.00 46.31  ? 382  PRO A CG   1 
ATOM   2884  C CD   . PRO A 1 414  ? 164.518 164.958 236.311 1.00 42.15  ? 382  PRO A CD   1 
ATOM   2885  N N    . VAL A 1 415  ? 167.298 161.555 234.845 1.00 48.27  ? 383  VAL A N    1 
ATOM   2886  C CA   . VAL A 1 415  ? 167.289 160.335 234.048 1.00 46.45  ? 383  VAL A CA   1 
ATOM   2887  C C    . VAL A 1 415  ? 166.762 159.198 234.912 1.00 55.45  ? 383  VAL A C    1 
ATOM   2888  O O    . VAL A 1 415  ? 167.340 158.882 235.957 1.00 60.18  ? 383  VAL A O    1 
ATOM   2889  C CB   . VAL A 1 415  ? 168.689 160.012 233.507 1.00 49.34  ? 383  VAL A CB   1 
ATOM   2890  C CG1  . VAL A 1 415  ? 168.705 158.630 232.882 1.00 46.45  ? 383  VAL A CG1  1 
ATOM   2891  C CG2  . VAL A 1 415  ? 169.120 161.063 232.497 1.00 54.94  ? 383  VAL A CG2  1 
ATOM   2892  N N    . ARG A 1 416  ? 165.665 158.582 234.476 1.00 70.58  ? 384  ARG A N    1 
ATOM   2893  C CA   . ARG A 1 416  ? 165.043 157.500 235.230 1.00 67.70  ? 384  ARG A CA   1 
ATOM   2894  C C    . ARG A 1 416  ? 165.578 156.135 234.816 1.00 69.61  ? 384  ARG A C    1 
ATOM   2895  O O    . ARG A 1 416  ? 165.873 155.295 235.672 1.00 76.88  ? 384  ARG A O    1 
ATOM   2896  C CB   . ARG A 1 416  ? 163.524 157.551 235.059 1.00 65.43  ? 384  ARG A CB   1 
ATOM   2897  C CG   . ARG A 1 416  ? 162.876 158.781 235.670 1.00 70.40  ? 384  ARG A CG   1 
ATOM   2898  C CD   . ARG A 1 416  ? 161.407 158.875 235.302 1.00 71.81  ? 384  ARG A CD   1 
ATOM   2899  N NE   . ARG A 1 416  ? 161.216 159.100 233.874 1.00 76.47  ? 384  ARG A NE   1 
ATOM   2900  C CZ   . ARG A 1 416  ? 160.036 159.262 233.293 1.00 76.30  ? 384  ARG A CZ   1 
ATOM   2901  N NH1  . ARG A 1 416  ? 158.912 159.226 233.990 1.00 74.61  ? 384  ARG A NH1  1 
ATOM   2902  N NH2  . ARG A 1 416  ? 159.981 159.466 231.980 1.00 73.50  ? 384  ARG A NH2  1 
ATOM   2903  N N    . GLY A 1 417  ? 165.707 155.897 233.514 1.00 53.42  ? 385  GLY A N    1 
ATOM   2904  C CA   . GLY A 1 417  ? 166.244 154.639 233.036 1.00 53.77  ? 385  GLY A CA   1 
ATOM   2905  C C    . GLY A 1 417  ? 165.519 154.086 231.828 1.00 56.37  ? 385  GLY A C    1 
ATOM   2906  O O    . GLY A 1 417  ? 164.292 154.170 231.733 1.00 55.95  ? 385  GLY A O    1 
ATOM   2907  N N    . GLY A 1 418  ? 166.275 153.515 230.897 1.00 46.41  ? 386  GLY A N    1 
ATOM   2908  C CA   . GLY A 1 418  ? 165.696 152.939 229.703 1.00 39.83  ? 386  GLY A CA   1 
ATOM   2909  C C    . GLY A 1 418  ? 166.575 153.123 228.486 1.00 41.48  ? 386  GLY A C    1 
ATOM   2910  O O    . GLY A 1 418  ? 167.546 153.883 228.522 1.00 45.66  ? 386  GLY A O    1 
ATOM   2911  N N    . ASN A 1 419  ? 166.243 152.433 227.402 1.00 46.76  ? 387  ASN A N    1 
ATOM   2912  C CA   . ASN A 1 419  ? 167.026 152.534 226.184 1.00 42.54  ? 387  ASN A CA   1 
ATOM   2913  C C    . ASN A 1 419  ? 166.848 153.908 225.547 1.00 52.07  ? 387  ASN A C    1 
ATOM   2914  O O    . ASN A 1 419  ? 165.857 154.608 225.772 1.00 60.80  ? 387  ASN A O    1 
ATOM   2915  C CB   . ASN A 1 419  ? 166.624 151.438 225.199 1.00 47.55  ? 387  ASN A CB   1 
ATOM   2916  C CG   . ASN A 1 419  ? 166.764 150.050 225.786 1.00 51.24  ? 387  ASN A CG   1 
ATOM   2917  O OD1  . ASN A 1 419  ? 166.773 149.876 227.004 1.00 48.37  ? 387  ASN A OD1  1 
ATOM   2918  N ND2  . ASN A 1 419  ? 166.873 149.052 224.921 1.00 57.31  ? 387  ASN A ND2  1 
ATOM   2919  N N    . VAL A 1 420  ? 167.835 154.294 224.743 1.00 46.84  ? 388  VAL A N    1 
ATOM   2920  C CA   . VAL A 1 420  ? 167.829 155.573 224.052 1.00 39.13  ? 388  VAL A CA   1 
ATOM   2921  C C    . VAL A 1 420  ? 167.906 155.309 222.556 1.00 42.67  ? 388  VAL A C    1 
ATOM   2922  O O    . VAL A 1 420  ? 168.414 154.281 222.107 1.00 54.63  ? 388  VAL A O    1 
ATOM   2923  C CB   . VAL A 1 420  ? 168.989 156.482 224.505 1.00 38.66  ? 388  VAL A CB   1 
ATOM   2924  C CG1  . VAL A 1 420  ? 168.974 157.790 223.736 1.00 46.64  ? 388  VAL A CG1  1 
ATOM   2925  C CG2  . VAL A 1 420  ? 168.904 156.737 225.997 1.00 42.16  ? 388  VAL A CG2  1 
ATOM   2926  N N    . GLY A 1 421  ? 167.395 156.259 221.781 1.00 44.29  ? 389  GLY A N    1 
ATOM   2927  C CA   . GLY A 1 421  ? 167.413 156.126 220.340 1.00 49.13  ? 389  GLY A CA   1 
ATOM   2928  C C    . GLY A 1 421  ? 167.820 157.400 219.635 1.00 53.01  ? 389  GLY A C    1 
ATOM   2929  O O    . GLY A 1 421  ? 167.346 158.487 219.976 1.00 61.71  ? 389  GLY A O    1 
ATOM   2930  N N    . ILE A 1 422  ? 168.703 157.279 218.649 1.00 38.90  ? 390  ILE A N    1 
ATOM   2931  C CA   . ILE A 1 422  ? 169.185 158.408 217.868 1.00 28.87  ? 390  ILE A CA   1 
ATOM   2932  C C    . ILE A 1 422  ? 168.946 158.107 216.397 1.00 36.52  ? 390  ILE A C    1 
ATOM   2933  O O    . ILE A 1 422  ? 169.181 156.983 215.941 1.00 53.92  ? 390  ILE A O    1 
ATOM   2934  C CB   . ILE A 1 422  ? 170.678 158.687 218.130 1.00 32.34  ? 390  ILE A CB   1 
ATOM   2935  C CG1  . ILE A 1 422  ? 170.912 158.998 219.607 1.00 41.21  ? 390  ILE A CG1  1 
ATOM   2936  C CG2  . ILE A 1 422  ? 171.164 159.835 217.267 1.00 39.71  ? 390  ILE A CG2  1 
ATOM   2937  C CD1  . ILE A 1 422  ? 172.354 159.284 219.940 1.00 40.45  ? 390  ILE A CD1  1 
ATOM   2938  N N    . ASN A 1 423  ? 168.480 159.109 215.654 1.00 39.12  ? 391  ASN A N    1 
ATOM   2939  C CA   . ASN A 1 423  ? 168.201 158.947 214.232 1.00 48.07  ? 391  ASN A CA   1 
ATOM   2940  C C    . ASN A 1 423  ? 168.613 160.208 213.492 1.00 50.24  ? 391  ASN A C    1 
ATOM   2941  O O    . ASN A 1 423  ? 168.093 161.292 213.773 1.00 55.24  ? 391  ASN A O    1 
ATOM   2942  C CB   . ASN A 1 423  ? 166.719 158.641 213.990 1.00 42.77  ? 391  ASN A CB   1 
ATOM   2943  C CG   . ASN A 1 423  ? 165.801 159.550 214.779 1.00 48.21  ? 391  ASN A CG   1 
ATOM   2944  O OD1  . ASN A 1 423  ? 166.230 160.570 215.315 1.00 55.80  ? 391  ASN A OD1  1 
ATOM   2945  N ND2  . ASN A 1 423  ? 164.528 159.182 214.857 1.00 49.50  ? 391  ASN A ND2  1 
ATOM   2946  N N    . SER A 1 424  ? 169.540 160.066 212.549 1.00 46.48  ? 392  SER A N    1 
ATOM   2947  C CA   . SER A 1 424  ? 169.959 161.156 211.678 1.00 47.21  ? 392  SER A CA   1 
ATOM   2948  C C    . SER A 1 424  ? 169.535 160.831 210.253 1.00 45.69  ? 392  SER A C    1 
ATOM   2949  O O    . SER A 1 424  ? 169.898 159.779 209.718 1.00 48.58  ? 392  SER A O    1 
ATOM   2950  C CB   . SER A 1 424  ? 171.469 161.374 211.753 1.00 53.46  ? 392  SER A CB   1 
ATOM   2951  O OG   . SER A 1 424  ? 171.858 161.761 213.058 1.00 58.71  ? 392  SER A OG   1 
ATOM   2952  N N    . PHE A 1 425  ? 168.777 161.736 209.645 1.00 44.53  ? 393  PHE A N    1 
ATOM   2953  C CA   . PHE A 1 425  ? 168.247 161.555 208.302 1.00 41.09  ? 393  PHE A CA   1 
ATOM   2954  C C    . PHE A 1 425  ? 168.866 162.587 207.372 1.00 48.22  ? 393  PHE A C    1 
ATOM   2955  O O    . PHE A 1 425  ? 168.793 163.791 207.639 1.00 58.24  ? 393  PHE A O    1 
ATOM   2956  C CB   . PHE A 1 425  ? 166.725 161.692 208.294 1.00 41.86  ? 393  PHE A CB   1 
ATOM   2957  C CG   . PHE A 1 425  ? 166.025 160.791 209.268 1.00 42.32  ? 393  PHE A CG   1 
ATOM   2958  C CD1  . PHE A 1 425  ? 166.502 159.519 209.530 1.00 47.36  ? 393  PHE A CD1  1 
ATOM   2959  C CD2  . PHE A 1 425  ? 164.884 161.221 209.920 1.00 46.65  ? 393  PHE A CD2  1 
ATOM   2960  C CE1  . PHE A 1 425  ? 165.849 158.693 210.425 1.00 45.77  ? 393  PHE A CE1  1 
ATOM   2961  C CE2  . PHE A 1 425  ? 164.230 160.404 210.814 1.00 52.01  ? 393  PHE A CE2  1 
ATOM   2962  C CZ   . PHE A 1 425  ? 164.711 159.139 211.068 1.00 47.29  ? 393  PHE A CZ   1 
ATOM   2963  N N    . GLY A 1 426  ? 169.473 162.117 206.290 1.00 44.85  ? 394  GLY A N    1 
ATOM   2964  C CA   . GLY A 1 426  ? 169.991 163.017 205.285 1.00 44.59  ? 394  GLY A CA   1 
ATOM   2965  C C    . GLY A 1 426  ? 168.884 163.595 204.430 1.00 50.12  ? 394  GLY A C    1 
ATOM   2966  O O    . GLY A 1 426  ? 167.730 163.168 204.471 1.00 56.12  ? 394  GLY A O    1 
ATOM   2967  N N    . PHE A 1 427  ? 169.248 164.593 203.631 1.00 47.92  ? 395  PHE A N    1 
ATOM   2968  C CA   . PHE A 1 427  ? 168.294 165.228 202.734 1.00 51.45  ? 395  PHE A CA   1 
ATOM   2969  C C    . PHE A 1 427  ? 168.267 164.587 201.355 1.00 53.15  ? 395  PHE A C    1 
ATOM   2970  O O    . PHE A 1 427  ? 167.507 165.038 200.493 1.00 62.38  ? 395  PHE A O    1 
ATOM   2971  C CB   . PHE A 1 427  ? 168.589 166.728 202.608 1.00 51.41  ? 395  PHE A CB   1 
ATOM   2972  C CG   . PHE A 1 427  ? 169.892 167.047 201.930 1.00 52.68  ? 395  PHE A CG   1 
ATOM   2973  C CD1  . PHE A 1 427  ? 169.978 167.091 200.548 1.00 56.34  ? 395  PHE A CD1  1 
ATOM   2974  C CD2  . PHE A 1 427  ? 171.021 167.336 202.675 1.00 56.11  ? 395  PHE A CD2  1 
ATOM   2975  C CE1  . PHE A 1 427  ? 171.170 167.395 199.925 1.00 58.51  ? 395  PHE A CE1  1 
ATOM   2976  C CE2  . PHE A 1 427  ? 172.215 167.644 202.057 1.00 56.47  ? 395  PHE A CE2  1 
ATOM   2977  C CZ   . PHE A 1 427  ? 172.289 167.673 200.680 1.00 58.02  ? 395  PHE A CZ   1 
ATOM   2978  N N    . GLY A 1 428  ? 169.071 163.556 201.127 1.00 44.48  ? 396  GLY A N    1 
ATOM   2979  C CA   . GLY A 1 428  ? 169.036 162.836 199.872 1.00 48.22  ? 396  GLY A CA   1 
ATOM   2980  C C    . GLY A 1 428  ? 168.189 161.585 199.960 1.00 53.01  ? 396  GLY A C    1 
ATOM   2981  O O    . GLY A 1 428  ? 167.876 160.962 198.941 1.00 64.06  ? 396  GLY A O    1 
ATOM   2982  N N    . GLY A 1 429  ? 167.814 161.207 201.177 1.00 43.68  ? 397  GLY A N    1 
ATOM   2983  C CA   . GLY A 1 429  ? 166.956 160.058 201.376 1.00 42.78  ? 397  GLY A CA   1 
ATOM   2984  C C    . GLY A 1 429  ? 167.622 158.913 202.110 1.00 45.24  ? 397  GLY A C    1 
ATOM   2985  O O    . GLY A 1 429  ? 167.262 157.750 201.908 1.00 57.31  ? 397  GLY A O    1 
ATOM   2986  N N    . SER A 1 430  ? 168.586 159.223 202.970 1.00 42.34  ? 398  SER A N    1 
ATOM   2987  C CA   . SER A 1 430  ? 169.312 158.216 203.728 1.00 48.62  ? 398  SER A CA   1 
ATOM   2988  C C    . SER A 1 430  ? 168.959 158.331 205.204 1.00 55.08  ? 398  SER A C    1 
ATOM   2989  O O    . SER A 1 430  ? 168.889 159.436 205.751 1.00 62.73  ? 398  SER A O    1 
ATOM   2990  C CB   . SER A 1 430  ? 170.822 158.363 203.532 1.00 50.82  ? 398  SER A CB   1 
ATOM   2991  O OG   . SER A 1 430  ? 171.525 157.335 204.205 1.00 54.84  ? 398  SER A OG   1 
ATOM   2992  N N    . ASN A 1 431  ? 168.737 157.186 205.845 1.00 38.18  ? 399  ASN A N    1 
ATOM   2993  C CA   . ASN A 1 431  ? 168.296 157.134 207.230 1.00 32.83  ? 399  ASN A CA   1 
ATOM   2994  C C    . ASN A 1 431  ? 169.195 156.203 208.025 1.00 39.58  ? 399  ASN A C    1 
ATOM   2995  O O    . ASN A 1 431  ? 169.594 155.142 207.537 1.00 55.15  ? 399  ASN A O    1 
ATOM   2996  C CB   . ASN A 1 431  ? 166.848 156.655 207.327 1.00 30.41  ? 399  ASN A CB   1 
ATOM   2997  C CG   . ASN A 1 431  ? 165.937 157.359 206.346 1.00 38.64  ? 399  ASN A CG   1 
ATOM   2998  O OD1  . ASN A 1 431  ? 166.049 158.565 206.133 1.00 43.98  ? 399  ASN A OD1  1 
ATOM   2999  N ND2  . ASN A 1 431  ? 165.033 156.605 205.733 1.00 47.79  ? 399  ASN A ND2  1 
ATOM   3000  N N    . VAL A 1 432  ? 169.509 156.604 209.254 1.00 36.82  ? 400  VAL A N    1 
ATOM   3001  C CA   . VAL A 1 432  ? 170.307 155.794 210.166 1.00 38.98  ? 400  VAL A CA   1 
ATOM   3002  C C    . VAL A 1 432  ? 169.695 155.890 211.556 1.00 43.30  ? 400  VAL A C    1 
ATOM   3003  O O    . VAL A 1 432  ? 169.296 156.973 211.996 1.00 49.68  ? 400  VAL A O    1 
ATOM   3004  C CB   . VAL A 1 432  ? 171.782 156.243 210.181 1.00 48.35  ? 400  VAL A CB   1 
ATOM   3005  C CG1  . VAL A 1 432  ? 172.633 155.245 210.948 1.00 50.31  ? 400  VAL A CG1  1 
ATOM   3006  C CG2  . VAL A 1 432  ? 172.299 156.415 208.762 1.00 45.63  ? 400  VAL A CG2  1 
ATOM   3007  N N    . HIS A 1 433  ? 169.614 154.754 212.244 1.00 42.66  ? 401  HIS A N    1 
ATOM   3008  C CA   . HIS A 1 433  ? 169.040 154.685 213.580 1.00 33.67  ? 401  HIS A CA   1 
ATOM   3009  C C    . HIS A 1 433  ? 169.928 153.834 214.475 1.00 45.57  ? 401  HIS A C    1 
ATOM   3010  O O    . HIS A 1 433  ? 170.549 152.869 214.022 1.00 54.99  ? 401  HIS A O    1 
ATOM   3011  C CB   . HIS A 1 433  ? 167.621 154.108 213.548 1.00 35.08  ? 401  HIS A CB   1 
ATOM   3012  C CG   . HIS A 1 433  ? 166.894 154.219 214.852 1.00 39.03  ? 401  HIS A CG   1 
ATOM   3013  N ND1  . HIS A 1 433  ? 166.758 155.411 215.528 1.00 49.09  ? 401  HIS A ND1  1 
ATOM   3014  C CD2  . HIS A 1 433  ? 166.256 153.288 215.600 1.00 41.28  ? 401  HIS A CD2  1 
ATOM   3015  C CE1  . HIS A 1 433  ? 166.071 155.210 216.637 1.00 47.50  ? 401  HIS A CE1  1 
ATOM   3016  N NE2  . HIS A 1 433  ? 165.755 153.931 216.706 1.00 43.29  ? 401  HIS A NE2  1 
ATOM   3017  N N    . ILE A 1 434  ? 169.977 154.197 215.753 1.00 44.79  ? 402  ILE A N    1 
ATOM   3018  C CA   . ILE A 1 434  ? 170.808 153.512 216.739 1.00 38.08  ? 402  ILE A CA   1 
ATOM   3019  C C    . ILE A 1 434  ? 170.022 153.370 218.035 1.00 41.15  ? 402  ILE A C    1 
ATOM   3020  O O    . ILE A 1 434  ? 169.307 154.290 218.444 1.00 49.80  ? 402  ILE A O    1 
ATOM   3021  C CB   . ILE A 1 434  ? 172.132 154.261 216.988 1.00 32.21  ? 402  ILE A CB   1 
ATOM   3022  C CG1  . ILE A 1 434  ? 173.004 154.235 215.735 1.00 39.06  ? 402  ILE A CG1  1 
ATOM   3023  C CG2  . ILE A 1 434  ? 172.873 153.657 218.166 1.00 42.02  ? 402  ILE A CG2  1 
ATOM   3024  C CD1  . ILE A 1 434  ? 174.329 154.937 215.905 1.00 44.36  ? 402  ILE A CD1  1 
ATOM   3025  N N    . ILE A 1 435  ? 170.153 152.211 218.676 1.00 40.38  ? 403  ILE A N    1 
ATOM   3026  C CA   . ILE A 1 435  ? 169.568 151.946 219.986 1.00 40.65  ? 403  ILE A CA   1 
ATOM   3027  C C    . ILE A 1 435  ? 170.703 151.760 220.981 1.00 50.52  ? 403  ILE A C    1 
ATOM   3028  O O    . ILE A 1 435  ? 171.597 150.934 220.762 1.00 53.54  ? 403  ILE A O    1 
ATOM   3029  C CB   . ILE A 1 435  ? 168.655 150.708 219.964 1.00 40.85  ? 403  ILE A CB   1 
ATOM   3030  C CG1  . ILE A 1 435  ? 167.505 150.903 218.980 1.00 39.23  ? 403  ILE A CG1  1 
ATOM   3031  C CG2  . ILE A 1 435  ? 168.118 150.420 221.357 1.00 46.77  ? 403  ILE A CG2  1 
ATOM   3032  C CD1  . ILE A 1 435  ? 166.576 149.719 218.898 1.00 44.70  ? 403  ILE A CD1  1 
ATOM   3033  N N    . LEU A 1 436  ? 170.668 152.521 222.071 1.00 43.70  ? 404  LEU A N    1 
ATOM   3034  C CA   . LEU A 1 436  ? 171.716 152.499 223.077 1.00 35.69  ? 404  LEU A CA   1 
ATOM   3035  C C    . LEU A 1 436  ? 171.154 152.035 224.411 1.00 46.42  ? 404  LEU A C    1 
ATOM   3036  O O    . LEU A 1 436  ? 170.087 152.488 224.838 1.00 57.27  ? 404  LEU A O    1 
ATOM   3037  C CB   . LEU A 1 436  ? 172.353 153.879 223.244 1.00 39.26  ? 404  LEU A CB   1 
ATOM   3038  C CG   . LEU A 1 436  ? 173.000 154.487 222.003 1.00 44.85  ? 404  LEU A CG   1 
ATOM   3039  C CD1  . LEU A 1 436  ? 173.624 155.831 222.334 1.00 49.05  ? 404  LEU A CD1  1 
ATOM   3040  C CD2  . LEU A 1 436  ? 174.037 153.542 221.420 1.00 45.36  ? 404  LEU A CD2  1 
ATOM   3041  N N    . ARG A 1 437  ? 171.884 151.138 225.072 1.00 52.99  ? 405  ARG A N    1 
ATOM   3042  C CA   . ARG A 1 437  ? 171.538 150.689 226.416 1.00 51.46  ? 405  ARG A CA   1 
ATOM   3043  C C    . ARG A 1 437  ? 172.516 151.308 227.402 1.00 46.46  ? 405  ARG A C    1 
ATOM   3044  O O    . ARG A 1 437  ? 173.668 150.858 227.499 1.00 54.90  ? 405  ARG A O    1 
ATOM   3045  C CB   . ARG A 1 437  ? 171.570 149.163 226.513 1.00 52.76  ? 405  ARG A CB   1 
ATOM   3046  C CG   . ARG A 1 437  ? 171.103 148.621 227.854 1.00 51.58  ? 405  ARG A CG   1 
ATOM   3047  C CD   . ARG A 1 437  ? 171.043 147.106 227.837 1.00 51.73  ? 405  ARG A CD   1 
ATOM   3048  N NE   . ARG A 1 437  ? 172.348 146.510 227.581 1.00 58.31  ? 405  ARG A NE   1 
ATOM   3049  C CZ   . ARG A 1 437  ? 173.248 146.251 228.519 1.00 61.04  ? 405  ARG A CZ   1 
ATOM   3050  N NH1  . ARG A 1 437  ? 173.019 146.530 229.792 1.00 61.13  ? 405  ARG A NH1  1 
ATOM   3051  N NH2  . ARG A 1 437  ? 174.407 145.699 228.173 1.00 56.72  ? 405  ARG A NH2  1 
ATOM   3052  N N    . PRO A 1 438  ? 172.112 152.326 228.157 1.00 30.79  ? 406  PRO A N    1 
ATOM   3053  C CA   . PRO A 1 438  ? 173.075 153.056 228.986 1.00 39.65  ? 406  PRO A CA   1 
ATOM   3054  C C    . PRO A 1 438  ? 173.710 152.170 230.045 1.00 44.57  ? 406  PRO A C    1 
ATOM   3055  O O    . PRO A 1 438  ? 173.090 151.243 230.570 1.00 49.75  ? 406  PRO A O    1 
ATOM   3056  C CB   . PRO A 1 438  ? 172.227 154.163 229.624 1.00 41.51  ? 406  PRO A CB   1 
ATOM   3057  C CG   . PRO A 1 438  ? 171.010 154.268 228.761 1.00 42.03  ? 406  PRO A CG   1 
ATOM   3058  C CD   . PRO A 1 438  ? 170.756 152.886 228.258 1.00 39.81  ? 406  PRO A CD   1 
ATOM   3059  N N    . ASN A 1 439  ? 174.970 152.467 230.350 1.00 46.67  ? 407  ASN A N    1 
ATOM   3060  C CA   . ASN A 1 439  ? 175.657 151.824 231.459 1.00 47.90  ? 407  ASN A CA   1 
ATOM   3061  C C    . ASN A 1 439  ? 175.176 152.412 232.778 1.00 52.60  ? 407  ASN A C    1 
ATOM   3062  O O    . ASN A 1 439  ? 174.970 153.623 232.896 1.00 56.92  ? 407  ASN A O    1 
ATOM   3063  C CB   . ASN A 1 439  ? 177.170 151.999 231.323 1.00 47.29  ? 407  ASN A CB   1 
ATOM   3064  C CG   . ASN A 1 439  ? 177.923 151.581 232.571 1.00 50.98  ? 407  ASN A CG   1 
ATOM   3065  O OD1  . ASN A 1 439  ? 177.458 150.742 233.342 1.00 61.56  ? 407  ASN A OD1  1 
ATOM   3066  N ND2  . ASN A 1 439  ? 179.095 152.170 232.778 1.00 48.89  ? 407  ASN A ND2  1 
ATOM   3067  N N    . THR A 1 440  ? 174.996 151.547 233.773 1.00 55.07  ? 408  THR A N    1 
ATOM   3068  C CA   . THR A 1 440  ? 174.490 151.960 235.076 1.00 56.82  ? 408  THR A CA   1 
ATOM   3069  C C    . THR A 1 440  ? 175.259 151.266 236.190 1.00 62.11  ? 408  THR A C    1 
ATOM   3070  O O    . THR A 1 440  ? 174.712 150.977 237.260 1.00 65.20  ? 408  THR A O    1 
ATOM   3071  C CB   . THR A 1 440  ? 172.993 151.682 235.203 1.00 59.04  ? 408  THR A CB   1 
ATOM   3072  O OG1  . THR A 1 440  ? 172.760 150.271 235.113 1.00 62.12  ? 408  THR A OG1  1 
ATOM   3073  C CG2  . THR A 1 440  ? 172.225 152.385 234.095 1.00 58.67  ? 408  THR A CG2  1 
ATOM   3074  N N    . GLN A 1 441  ? 176.533 150.987 235.955 1.00 62.71  ? 409  GLN A N    1 
ATOM   3075  C CA   . GLN A 1 441  ? 177.354 150.325 236.961 1.00 58.20  ? 409  GLN A CA   1 
ATOM   3076  C C    . GLN A 1 441  ? 177.456 151.218 238.189 1.00 61.44  ? 409  GLN A C    1 
ATOM   3077  O O    . GLN A 1 441  ? 177.935 152.354 238.078 1.00 64.91  ? 409  GLN A O    1 
ATOM   3078  C CB   . GLN A 1 441  ? 178.741 150.026 236.398 1.00 58.94  ? 409  GLN A CB   1 
ATOM   3079  C CG   . GLN A 1 441  ? 179.588 149.116 237.267 1.00 60.42  ? 409  GLN A CG   1 
ATOM   3080  C CD   . GLN A 1 441  ? 179.063 147.697 237.300 1.00 66.07  ? 409  GLN A CD   1 
ATOM   3081  O OE1  . GLN A 1 441  ? 178.231 147.314 236.479 1.00 64.72  ? 409  GLN A OE1  1 
ATOM   3082  N NE2  . GLN A 1 441  ? 179.545 146.909 238.253 1.00 67.11  ? 409  GLN A NE2  1 
ATOM   3083  N N    . PRO A 1 442  ? 177.030 150.762 239.362 1.00 61.52  ? 410  PRO A N    1 
ATOM   3084  C CA   . PRO A 1 442  ? 177.043 151.625 240.543 1.00 61.53  ? 410  PRO A CA   1 
ATOM   3085  C C    . PRO A 1 442  ? 178.455 151.820 241.061 1.00 63.73  ? 410  PRO A C    1 
ATOM   3086  O O    . PRO A 1 442  ? 179.352 151.016 240.768 1.00 67.02  ? 410  PRO A O    1 
ATOM   3087  C CB   . PRO A 1 442  ? 176.181 150.853 241.551 1.00 63.44  ? 410  PRO A CB   1 
ATOM   3088  C CG   . PRO A 1 442  ? 176.350 149.432 241.155 1.00 61.20  ? 410  PRO A CG   1 
ATOM   3089  C CD   . PRO A 1 442  ? 176.471 149.432 239.655 1.00 61.47  ? 410  PRO A CD   1 
ATOM   3090  N N    . PRO A 1 443  ? 178.693 152.878 241.833 1.00 65.48  ? 411  PRO A N    1 
ATOM   3091  C CA   . PRO A 1 443  ? 180.007 153.047 242.441 1.00 64.57  ? 411  PRO A CA   1 
ATOM   3092  C C    . PRO A 1 443  ? 180.344 151.858 243.304 1.00 69.72  ? 411  PRO A C    1 
ATOM   3093  O O    . PRO A 1 443  ? 179.463 151.269 243.964 1.00 73.96  ? 411  PRO A O    1 
ATOM   3094  C CB   . PRO A 1 443  ? 179.844 154.326 243.276 1.00 61.73  ? 411  PRO A CB   1 
ATOM   3095  C CG   . PRO A 1 443  ? 178.721 155.058 242.636 1.00 66.33  ? 411  PRO A CG   1 
ATOM   3096  C CD   . PRO A 1 443  ? 177.790 154.002 242.128 1.00 64.73  ? 411  PRO A CD   1 
ATOM   3097  N N    . PRO A 1 444  ? 181.610 151.448 243.336 1.00 72.52  ? 412  PRO A N    1 
ATOM   3098  C CA   . PRO A 1 444  ? 181.981 150.254 244.097 1.00 69.87  ? 412  PRO A CA   1 
ATOM   3099  C C    . PRO A 1 444  ? 181.779 150.450 245.589 1.00 73.10  ? 412  PRO A C    1 
ATOM   3100  O O    . PRO A 1 444  ? 181.903 151.556 246.121 1.00 73.78  ? 412  PRO A O    1 
ATOM   3101  C CB   . PRO A 1 444  ? 183.463 150.065 243.760 1.00 67.78  ? 412  PRO A CB   1 
ATOM   3102  C CG   . PRO A 1 444  ? 183.936 151.426 243.394 1.00 72.90  ? 412  PRO A CG   1 
ATOM   3103  C CD   . PRO A 1 444  ? 182.777 152.087 242.705 1.00 73.13  ? 412  PRO A CD   1 
ATOM   3104  N N    . ALA A 1 445  ? 181.461 149.353 246.263 1.00 86.37  ? 413  ALA A N    1 
ATOM   3105  C CA   . ALA A 1 445  ? 181.351 149.382 247.712 1.00 86.21  ? 413  ALA A CA   1 
ATOM   3106  C C    . ALA A 1 445  ? 182.720 149.672 248.317 1.00 89.39  ? 413  ALA A C    1 
ATOM   3107  O O    . ALA A 1 445  ? 183.716 149.061 247.905 1.00 90.70  ? 413  ALA A O    1 
ATOM   3108  C CB   . ALA A 1 445  ? 180.808 148.056 248.240 1.00 85.83  ? 413  ALA A CB   1 
ATOM   3109  N N    . PRO A 1 446  ? 182.817 150.583 249.282 1.00 97.76  ? 414  PRO A N    1 
ATOM   3110  C CA   . PRO A 1 446  ? 184.133 150.940 249.823 1.00 101.49 ? 414  PRO A CA   1 
ATOM   3111  C C    . PRO A 1 446  ? 184.854 149.725 250.389 1.00 100.81 ? 414  PRO A C    1 
ATOM   3112  O O    . PRO A 1 446  ? 184.243 148.833 250.981 1.00 99.72  ? 414  PRO A O    1 
ATOM   3113  C CB   . PRO A 1 446  ? 183.802 151.960 250.917 1.00 98.14  ? 414  PRO A CB   1 
ATOM   3114  C CG   . PRO A 1 446  ? 182.475 152.520 250.522 1.00 94.91  ? 414  PRO A CG   1 
ATOM   3115  C CD   . PRO A 1 446  ? 181.736 151.387 249.873 1.00 93.67  ? 414  PRO A CD   1 
ATOM   3116  N N    . ALA A 1 447  ? 186.166 149.704 250.203 1.00 102.15 ? 415  ALA A N    1 
ATOM   3117  C CA   . ALA A 1 447  ? 187.033 148.627 250.646 1.00 102.07 ? 415  ALA A CA   1 
ATOM   3118  C C    . ALA A 1 447  ? 188.205 149.206 251.419 1.00 103.07 ? 415  ALA A C    1 
ATOM   3119  O O    . ALA A 1 447  ? 188.536 150.387 251.271 1.00 103.14 ? 415  ALA A O    1 
ATOM   3120  C CB   . ALA A 1 447  ? 187.551 147.800 249.460 1.00 101.44 ? 415  ALA A CB   1 
ATOM   3121  N N    . PRO A 1 448  ? 188.856 148.397 252.257 1.00 87.20  ? 416  PRO A N    1 
ATOM   3122  C CA   . PRO A 1 448  ? 189.955 148.927 253.080 1.00 84.25  ? 416  PRO A CA   1 
ATOM   3123  C C    . PRO A 1 448  ? 191.112 149.484 252.271 1.00 84.25  ? 416  PRO A C    1 
ATOM   3124  O O    . PRO A 1 448  ? 191.858 150.324 252.788 1.00 83.52  ? 416  PRO A O    1 
ATOM   3125  C CB   . PRO A 1 448  ? 190.390 147.711 253.910 1.00 84.13  ? 416  PRO A CB   1 
ATOM   3126  C CG   . PRO A 1 448  ? 189.206 146.797 253.902 1.00 83.21  ? 416  PRO A CG   1 
ATOM   3127  C CD   . PRO A 1 448  ? 188.565 146.987 252.561 1.00 83.15  ? 416  PRO A CD   1 
ATOM   3128  N N    . HIS A 1 449  ? 191.289 149.050 251.022 1.00 88.75  ? 417  HIS A N    1 
ATOM   3129  C CA   . HIS A 1 449  ? 192.405 149.527 250.215 1.00 88.79  ? 417  HIS A CA   1 
ATOM   3130  C C    . HIS A 1 449  ? 192.231 150.967 249.751 1.00 89.65  ? 417  HIS A C    1 
ATOM   3131  O O    . HIS A 1 449  ? 193.183 151.545 249.218 1.00 91.39  ? 417  HIS A O    1 
ATOM   3132  C CB   . HIS A 1 449  ? 192.604 148.613 249.004 1.00 89.30  ? 417  HIS A CB   1 
ATOM   3133  C CG   . HIS A 1 449  ? 191.375 148.438 248.168 1.00 93.39  ? 417  HIS A CG   1 
ATOM   3134  N ND1  . HIS A 1 449  ? 190.768 149.483 247.505 1.00 96.82  ? 417  HIS A ND1  1 
ATOM   3135  C CD2  . HIS A 1 449  ? 190.641 147.336 247.884 1.00 91.78  ? 417  HIS A CD2  1 
ATOM   3136  C CE1  . HIS A 1 449  ? 189.713 149.033 246.849 1.00 95.34  ? 417  HIS A CE1  1 
ATOM   3137  N NE2  . HIS A 1 449  ? 189.614 147.733 247.062 1.00 95.00  ? 417  HIS A NE2  1 
ATOM   3138  N N    . ALA A 1 450  ? 191.047 151.555 249.932 1.00 79.57  ? 418  ALA A N    1 
ATOM   3139  C CA   . ALA A 1 450  ? 190.847 152.942 249.526 1.00 79.69  ? 418  ALA A CA   1 
ATOM   3140  C C    . ALA A 1 450  ? 191.634 153.907 250.403 1.00 77.38  ? 418  ALA A C    1 
ATOM   3141  O O    . ALA A 1 450  ? 192.128 154.927 249.910 1.00 75.69  ? 418  ALA A O    1 
ATOM   3142  C CB   . ALA A 1 450  ? 189.359 153.288 249.558 1.00 79.38  ? 418  ALA A CB   1 
ATOM   3143  N N    . THR A 1 451  ? 191.763 153.605 251.697 1.00 62.03  ? 419  THR A N    1 
ATOM   3144  C CA   . THR A 1 451  ? 192.447 154.515 252.608 1.00 60.73  ? 419  THR A CA   1 
ATOM   3145  C C    . THR A 1 451  ? 193.917 154.672 252.242 1.00 64.17  ? 419  THR A C    1 
ATOM   3146  O O    . THR A 1 451  ? 194.460 155.783 252.286 1.00 66.24  ? 419  THR A O    1 
ATOM   3147  C CB   . THR A 1 451  ? 192.309 154.020 254.046 1.00 61.70  ? 419  THR A CB   1 
ATOM   3148  O OG1  . THR A 1 451  ? 192.901 152.720 254.162 1.00 67.83  ? 419  THR A OG1  1 
ATOM   3149  C CG2  . THR A 1 451  ? 190.846 153.939 254.440 1.00 58.41  ? 419  THR A CG2  1 
ATOM   3150  N N    . LEU A 1 452  ? 194.579 153.577 251.888 1.00 59.95  ? 420  LEU A N    1 
ATOM   3151  C CA   . LEU A 1 452  ? 196.006 153.636 251.615 1.00 54.33  ? 420  LEU A CA   1 
ATOM   3152  C C    . LEU A 1 452  ? 196.273 154.510 250.392 1.00 49.12  ? 420  LEU A C    1 
ATOM   3153  O O    . LEU A 1 452  ? 195.530 154.449 249.408 1.00 58.11  ? 420  LEU A O    1 
ATOM   3154  C CB   . LEU A 1 452  ? 196.573 152.233 251.406 1.00 53.29  ? 420  LEU A CB   1 
ATOM   3155  C CG   . LEU A 1 452  ? 195.759 151.256 250.561 1.00 58.83  ? 420  LEU A CG   1 
ATOM   3156  C CD1  . LEU A 1 452  ? 196.102 151.397 249.088 1.00 61.03  ? 420  LEU A CD1  1 
ATOM   3157  C CD2  . LEU A 1 452  ? 195.986 149.832 251.042 1.00 53.63  ? 420  LEU A CD2  1 
ATOM   3158  N N    . PRO A 1 453  ? 197.316 155.336 250.427 1.00 25.94  ? 421  PRO A N    1 
ATOM   3159  C CA   . PRO A 1 453  ? 197.523 156.314 249.356 1.00 31.52  ? 421  PRO A CA   1 
ATOM   3160  C C    . PRO A 1 453  ? 197.832 155.648 248.025 1.00 36.22  ? 421  PRO A C    1 
ATOM   3161  O O    . PRO A 1 453  ? 198.326 154.521 247.956 1.00 45.46  ? 421  PRO A O    1 
ATOM   3162  C CB   . PRO A 1 453  ? 198.712 157.142 249.856 1.00 36.55  ? 421  PRO A CB   1 
ATOM   3163  C CG   . PRO A 1 453  ? 199.427 156.242 250.787 1.00 42.34  ? 421  PRO A CG   1 
ATOM   3164  C CD   . PRO A 1 453  ? 198.368 155.413 251.453 1.00 38.06  ? 421  PRO A CD   1 
ATOM   3165  N N    . ARG A 1 454  ? 197.535 156.375 246.953 1.00 36.58  ? 422  ARG A N    1 
ATOM   3166  C CA   . ARG A 1 454  ? 197.736 155.904 245.592 1.00 40.71  ? 422  ARG A CA   1 
ATOM   3167  C C    . ARG A 1 454  ? 198.631 156.882 244.844 1.00 39.63  ? 422  ARG A C    1 
ATOM   3168  O O    . ARG A 1 454  ? 198.537 158.097 245.038 1.00 45.30  ? 422  ARG A O    1 
ATOM   3169  C CB   . ARG A 1 454  ? 196.400 155.751 244.856 1.00 40.14  ? 422  ARG A CB   1 
ATOM   3170  C CG   . ARG A 1 454  ? 195.408 154.824 245.538 1.00 38.00  ? 422  ARG A CG   1 
ATOM   3171  C CD   . ARG A 1 454  ? 195.831 153.372 245.420 1.00 42.43  ? 422  ARG A CD   1 
ATOM   3172  N NE   . ARG A 1 454  ? 194.860 152.470 246.027 1.00 49.01  ? 422  ARG A NE   1 
ATOM   3173  C CZ   . ARG A 1 454  ? 193.852 151.906 245.377 1.00 49.49  ? 422  ARG A CZ   1 
ATOM   3174  N NH1  . ARG A 1 454  ? 193.650 152.129 244.089 1.00 47.13  ? 422  ARG A NH1  1 
ATOM   3175  N NH2  . ARG A 1 454  ? 193.025 151.099 246.035 1.00 46.25  ? 422  ARG A NH2  1 
ATOM   3176  N N    . LEU A 1 455  ? 199.505 156.346 244.000 1.00 24.73  ? 423  LEU A N    1 
ATOM   3177  C CA   . LEU A 1 455  ? 200.403 157.161 243.199 1.00 23.53  ? 423  LEU A CA   1 
ATOM   3178  C C    . LEU A 1 455  ? 199.728 157.524 241.885 1.00 29.25  ? 423  LEU A C    1 
ATOM   3179  O O    . LEU A 1 455  ? 199.131 156.665 241.229 1.00 42.89  ? 423  LEU A O    1 
ATOM   3180  C CB   . LEU A 1 455  ? 201.712 156.420 242.932 1.00 36.19  ? 423  LEU A CB   1 
ATOM   3181  C CG   . LEU A 1 455  ? 202.700 157.133 242.012 1.00 35.12  ? 423  LEU A CG   1 
ATOM   3182  C CD1  . LEU A 1 455  ? 203.194 158.414 242.663 1.00 31.02  ? 423  LEU A CD1  1 
ATOM   3183  C CD2  . LEU A 1 455  ? 203.858 156.216 241.666 1.00 34.19  ? 423  LEU A CD2  1 
ATOM   3184  N N    . LEU A 1 456  ? 199.815 158.796 241.510 1.00 32.04  ? 424  LEU A N    1 
ATOM   3185  C CA   . LEU A 1 456  ? 199.261 159.288 240.258 1.00 32.83  ? 424  LEU A CA   1 
ATOM   3186  C C    . LEU A 1 456  ? 200.387 159.859 239.413 1.00 37.22  ? 424  LEU A C    1 
ATOM   3187  O O    . LEU A 1 456  ? 201.128 160.734 239.870 1.00 46.41  ? 424  LEU A O    1 
ATOM   3188  C CB   . LEU A 1 456  ? 198.188 160.350 240.506 1.00 26.77  ? 424  LEU A CB   1 
ATOM   3189  C CG   . LEU A 1 456  ? 197.611 161.042 239.272 1.00 31.96  ? 424  LEU A CG   1 
ATOM   3190  C CD1  . LEU A 1 456  ? 197.019 160.026 238.311 1.00 37.35  ? 424  LEU A CD1  1 
ATOM   3191  C CD2  . LEU A 1 456  ? 196.568 162.069 239.676 1.00 39.98  ? 424  LEU A CD2  1 
ATOM   3192  N N    . ARG A 1 457  ? 200.510 159.367 238.185 1.00 36.32  ? 425  ARG A N    1 
ATOM   3193  C CA   . ARG A 1 457  ? 201.561 159.785 237.272 1.00 31.25  ? 425  ARG A CA   1 
ATOM   3194  C C    . ARG A 1 457  ? 200.942 160.343 236.000 1.00 41.34  ? 425  ARG A C    1 
ATOM   3195  O O    . ARG A 1 457  ? 199.980 159.778 235.469 1.00 51.68  ? 425  ARG A O    1 
ATOM   3196  C CB   . ARG A 1 457  ? 202.486 158.615 236.941 1.00 33.62  ? 425  ARG A CB   1 
ATOM   3197  C CG   . ARG A 1 457  ? 201.814 157.503 236.164 1.00 37.26  ? 425  ARG A CG   1 
ATOM   3198  C CD   . ARG A 1 457  ? 202.645 156.240 236.195 1.00 36.19  ? 425  ARG A CD   1 
ATOM   3199  N NE   . ARG A 1 457  ? 202.116 155.216 235.304 1.00 39.09  ? 425  ARG A NE   1 
ATOM   3200  C CZ   . ARG A 1 457  ? 202.591 154.963 234.093 1.00 43.79  ? 425  ARG A CZ   1 
ATOM   3201  N NH1  . ARG A 1 457  ? 203.611 155.642 233.596 1.00 43.03  ? 425  ARG A NH1  1 
ATOM   3202  N NH2  . ARG A 1 457  ? 202.034 154.000 233.365 1.00 40.58  ? 425  ARG A NH2  1 
ATOM   3203  N N    . ALA A 1 458  ? 201.490 161.454 235.515 1.00 32.84  ? 426  ALA A N    1 
ATOM   3204  C CA   . ALA A 1 458  ? 200.979 162.119 234.327 1.00 27.65  ? 426  ALA A CA   1 
ATOM   3205  C C    . ALA A 1 458  ? 202.123 162.488 233.395 1.00 35.17  ? 426  ALA A C    1 
ATOM   3206  O O    . ALA A 1 458  ? 203.250 162.732 233.831 1.00 50.28  ? 426  ALA A O    1 
ATOM   3207  C CB   . ALA A 1 458  ? 200.180 163.378 234.686 1.00 26.31  ? 426  ALA A CB   1 
ATOM   3208  N N    . SER A 1 459  ? 201.815 162.524 232.101 1.00 46.14  ? 427  SER A N    1 
ATOM   3209  C CA   . SER A 1 459  ? 202.737 162.991 231.077 1.00 49.15  ? 427  SER A CA   1 
ATOM   3210  C C    . SER A 1 459  ? 202.001 163.943 230.148 1.00 50.01  ? 427  SER A C    1 
ATOM   3211  O O    . SER A 1 459  ? 200.796 163.801 229.921 1.00 54.33  ? 427  SER A O    1 
ATOM   3212  C CB   . SER A 1 459  ? 203.327 161.827 230.274 1.00 52.97  ? 427  SER A CB   1 
ATOM   3213  O OG   . SER A 1 459  ? 204.022 160.926 231.118 1.00 60.73  ? 427  SER A OG   1 
ATOM   3214  N N    . GLY A 1 460  ? 202.731 164.912 229.604 1.00 39.77  ? 428  GLY A N    1 
ATOM   3215  C CA   . GLY A 1 460  ? 202.087 165.898 228.756 1.00 42.05  ? 428  GLY A CA   1 
ATOM   3216  C C    . GLY A 1 460  ? 203.078 166.640 227.888 1.00 42.61  ? 428  GLY A C    1 
ATOM   3217  O O    . GLY A 1 460  ? 204.295 166.501 228.025 1.00 47.26  ? 428  GLY A O    1 
ATOM   3218  N N    . ARG A 1 461  ? 202.522 167.441 226.978 1.00 39.45  ? 429  ARG A N    1 
ATOM   3219  C CA   . ARG A 1 461  ? 203.338 168.211 226.048 1.00 32.50  ? 429  ARG A CA   1 
ATOM   3220  C C    . ARG A 1 461  ? 203.966 169.426 226.717 1.00 40.57  ? 429  ARG A C    1 
ATOM   3221  O O    . ARG A 1 461  ? 205.101 169.794 226.400 1.00 46.98  ? 429  ARG A O    1 
ATOM   3222  C CB   . ARG A 1 461  ? 202.492 168.651 224.855 1.00 37.17  ? 429  ARG A CB   1 
ATOM   3223  C CG   . ARG A 1 461  ? 201.983 167.511 224.001 1.00 37.61  ? 429  ARG A CG   1 
ATOM   3224  C CD   . ARG A 1 461  ? 203.111 166.900 223.200 1.00 36.98  ? 429  ARG A CD   1 
ATOM   3225  N NE   . ARG A 1 461  ? 203.691 167.860 222.270 1.00 34.72  ? 429  ARG A NE   1 
ATOM   3226  C CZ   . ARG A 1 461  ? 204.759 167.623 221.523 1.00 39.18  ? 429  ARG A CZ   1 
ATOM   3227  N NH1  . ARG A 1 461  ? 205.387 166.460 221.566 1.00 41.85  ? 429  ARG A NH1  1 
ATOM   3228  N NH2  . ARG A 1 461  ? 205.211 168.578 220.716 1.00 39.46  ? 429  ARG A NH2  1 
ATOM   3229  N N    . THR A 1 462  ? 203.242 170.063 227.626 1.00 46.01  ? 430  THR A N    1 
ATOM   3230  C CA   . THR A 1 462  ? 203.693 171.270 228.295 1.00 43.39  ? 430  THR A CA   1 
ATOM   3231  C C    . THR A 1 462  ? 203.389 171.150 229.778 1.00 41.21  ? 430  THR A C    1 
ATOM   3232  O O    . THR A 1 462  ? 202.542 170.346 230.181 1.00 52.52  ? 430  THR A O    1 
ATOM   3233  C CB   . THR A 1 462  ? 203.020 172.526 227.724 1.00 46.45  ? 430  THR A CB   1 
ATOM   3234  O OG1  . THR A 1 462  ? 201.597 172.390 227.805 1.00 45.86  ? 430  THR A OG1  1 
ATOM   3235  C CG2  . THR A 1 462  ? 203.421 172.738 226.272 1.00 42.51  ? 430  THR A CG2  1 
ATOM   3236  N N    . PRO A 1 463  ? 204.066 171.936 230.617 1.00 34.15  ? 431  PRO A N    1 
ATOM   3237  C CA   . PRO A 1 463  ? 203.811 171.846 232.062 1.00 42.77  ? 431  PRO A CA   1 
ATOM   3238  C C    . PRO A 1 463  ? 202.361 172.084 232.427 1.00 54.19  ? 431  PRO A C    1 
ATOM   3239  O O    . PRO A 1 463  ? 201.879 171.527 233.422 1.00 63.20  ? 431  PRO A O    1 
ATOM   3240  C CB   . PRO A 1 463  ? 204.723 172.934 232.646 1.00 44.33  ? 431  PRO A CB   1 
ATOM   3241  C CG   . PRO A 1 463  ? 205.775 173.140 231.619 1.00 46.75  ? 431  PRO A CG   1 
ATOM   3242  C CD   . PRO A 1 463  ? 205.098 172.935 230.300 1.00 42.24  ? 431  PRO A CD   1 
ATOM   3243  N N    . GLU A 1 464  ? 201.649 172.903 231.651 1.00 60.56  ? 432  GLU A N    1 
ATOM   3244  C CA   . GLU A 1 464  ? 200.251 173.179 231.957 1.00 50.96  ? 432  GLU A CA   1 
ATOM   3245  C C    . GLU A 1 464  ? 199.418 171.907 231.917 1.00 54.64  ? 432  GLU A C    1 
ATOM   3246  O O    . GLU A 1 464  ? 198.547 171.703 232.768 1.00 64.73  ? 432  GLU A O    1 
ATOM   3247  C CB   . GLU A 1 464  ? 199.691 174.214 230.983 1.00 57.35  ? 432  GLU A CB   1 
ATOM   3248  C CG   . GLU A 1 464  ? 200.400 175.558 231.019 1.00 65.80  ? 432  GLU A CG   1 
ATOM   3249  C CD   . GLU A 1 464  ? 201.727 175.542 230.286 1.00 71.39  ? 432  GLU A CD   1 
ATOM   3250  O OE1  . GLU A 1 464  ? 201.930 174.648 229.439 1.00 73.22  ? 432  GLU A OE1  1 
ATOM   3251  O OE2  . GLU A 1 464  ? 202.570 176.423 230.558 1.00 68.74  ? 432  GLU A OE2  1 
ATOM   3252  N N    . ALA A 1 465  ? 199.659 171.042 230.931 1.00 53.11  ? 433  ALA A N    1 
ATOM   3253  C CA   . ALA A 1 465  ? 198.877 169.814 230.827 1.00 56.38  ? 433  ALA A CA   1 
ATOM   3254  C C    . ALA A 1 465  ? 199.132 168.892 232.013 1.00 57.56  ? 433  ALA A C    1 
ATOM   3255  O O    . ALA A 1 465  ? 198.194 168.293 232.556 1.00 67.87  ? 433  ALA A O    1 
ATOM   3256  C CB   . ALA A 1 465  ? 199.193 169.101 229.514 1.00 53.95  ? 433  ALA A CB   1 
ATOM   3257  N N    . VAL A 1 466  ? 200.394 168.757 232.421 1.00 36.43  ? 434  VAL A N    1 
ATOM   3258  C CA   . VAL A 1 466  ? 200.714 167.921 233.573 1.00 35.46  ? 434  VAL A CA   1 
ATOM   3259  C C    . VAL A 1 466  ? 200.074 168.486 234.831 1.00 40.79  ? 434  VAL A C    1 
ATOM   3260  O O    . VAL A 1 466  ? 199.523 167.744 235.655 1.00 51.68  ? 434  VAL A O    1 
ATOM   3261  C CB   . VAL A 1 466  ? 202.239 167.782 233.723 1.00 38.53  ? 434  VAL A CB   1 
ATOM   3262  C CG1  . VAL A 1 466  ? 202.572 167.014 234.986 1.00 44.56  ? 434  VAL A CG1  1 
ATOM   3263  C CG2  . VAL A 1 466  ? 202.825 167.091 232.505 1.00 44.04  ? 434  VAL A CG2  1 
ATOM   3264  N N    . GLN A 1 467  ? 200.145 169.806 235.006 1.00 43.38  ? 435  GLN A N    1 
ATOM   3265  C CA   . GLN A 1 467  ? 199.499 170.434 236.151 1.00 39.38  ? 435  GLN A CA   1 
ATOM   3266  C C    . GLN A 1 467  ? 197.999 170.186 236.133 1.00 45.82  ? 435  GLN A C    1 
ATOM   3267  O O    . GLN A 1 467  ? 197.394 169.926 237.176 1.00 53.90  ? 435  GLN A O    1 
ATOM   3268  C CB   . GLN A 1 467  ? 199.791 171.933 236.160 1.00 42.52  ? 435  GLN A CB   1 
ATOM   3269  C CG   . GLN A 1 467  ? 201.226 172.295 236.488 1.00 42.28  ? 435  GLN A CG   1 
ATOM   3270  C CD   . GLN A 1 467  ? 201.566 172.044 237.941 1.00 51.07  ? 435  GLN A CD   1 
ATOM   3271  O OE1  . GLN A 1 467  ? 200.962 171.194 238.594 1.00 53.61  ? 435  GLN A OE1  1 
ATOM   3272  N NE2  . GLN A 1 467  ? 202.533 172.790 238.459 1.00 53.27  ? 435  GLN A NE2  1 
ATOM   3273  N N    . LYS A 1 468  ? 197.381 170.270 234.955 1.00 49.54  ? 436  LYS A N    1 
ATOM   3274  C CA   . LYS A 1 468  ? 195.948 170.028 234.835 1.00 49.84  ? 436  LYS A CA   1 
ATOM   3275  C C    . LYS A 1 468  ? 195.598 168.605 235.246 1.00 55.69  ? 436  LYS A C    1 
ATOM   3276  O O    . LYS A 1 468  ? 194.662 168.379 236.023 1.00 62.61  ? 436  LYS A O    1 
ATOM   3277  C CB   . LYS A 1 468  ? 195.504 170.301 233.398 1.00 45.43  ? 436  LYS A CB   1 
ATOM   3278  C CG   . LYS A 1 468  ? 194.025 170.107 233.135 1.00 53.87  ? 436  LYS A CG   1 
ATOM   3279  C CD   . LYS A 1 468  ? 193.209 171.241 233.722 1.00 57.77  ? 436  LYS A CD   1 
ATOM   3280  C CE   . LYS A 1 468  ? 191.765 171.169 233.261 1.00 58.00  ? 436  LYS A CE   1 
ATOM   3281  N NZ   . LYS A 1 468  ? 191.650 171.260 231.779 1.00 56.56  ? 436  LYS A NZ   1 
ATOM   3282  N N    . LEU A 1 469  ? 196.345 167.627 234.730 1.00 42.46  ? 437  LEU A N    1 
ATOM   3283  C CA   . LEU A 1 469  ? 196.067 166.236 235.072 1.00 30.36  ? 437  LEU A CA   1 
ATOM   3284  C C    . LEU A 1 469  ? 196.252 165.988 236.562 1.00 37.96  ? 437  LEU A C    1 
ATOM   3285  O O    . LEU A 1 469  ? 195.420 165.332 237.198 1.00 50.65  ? 437  LEU A O    1 
ATOM   3286  C CB   . LEU A 1 469  ? 196.961 165.301 234.260 1.00 29.88  ? 437  LEU A CB   1 
ATOM   3287  C CG   . LEU A 1 469  ? 196.570 165.074 232.801 1.00 42.66  ? 437  LEU A CG   1 
ATOM   3288  C CD1  . LEU A 1 469  ? 197.560 164.147 232.115 1.00 44.20  ? 437  LEU A CD1  1 
ATOM   3289  C CD2  . LEU A 1 469  ? 195.165 164.508 232.720 1.00 46.67  ? 437  LEU A CD2  1 
ATOM   3290  N N    . LEU A 1 470  ? 197.330 166.519 237.142 1.00 37.88  ? 438  LEU A N    1 
ATOM   3291  C CA   . LEU A 1 470  ? 197.579 166.297 238.561 1.00 36.53  ? 438  LEU A CA   1 
ATOM   3292  C C    . LEU A 1 470  ? 196.533 166.993 239.424 1.00 41.63  ? 438  LEU A C    1 
ATOM   3293  O O    . LEU A 1 470  ? 196.112 166.454 240.453 1.00 50.76  ? 438  LEU A O    1 
ATOM   3294  C CB   . LEU A 1 470  ? 198.987 166.762 238.925 1.00 35.70  ? 438  LEU A CB   1 
ATOM   3295  C CG   . LEU A 1 470  ? 200.116 165.902 238.355 1.00 35.10  ? 438  LEU A CG   1 
ATOM   3296  C CD1  . LEU A 1 470  ? 201.471 166.466 238.735 1.00 39.28  ? 438  LEU A CD1  1 
ATOM   3297  C CD2  . LEU A 1 470  ? 199.979 164.467 238.833 1.00 36.63  ? 438  LEU A CD2  1 
ATOM   3298  N N    . GLU A 1 471  ? 196.101 168.191 239.025 1.00 42.36  ? 439  GLU A N    1 
ATOM   3299  C CA   . GLU A 1 471  ? 195.061 168.892 239.769 1.00 43.55  ? 439  GLU A CA   1 
ATOM   3300  C C    . GLU A 1 471  ? 193.743 168.135 239.711 1.00 49.20  ? 439  GLU A C    1 
ATOM   3301  O O    . GLU A 1 471  ? 193.039 168.025 240.722 1.00 55.49  ? 439  GLU A O    1 
ATOM   3302  C CB   . GLU A 1 471  ? 194.892 170.308 239.223 1.00 48.71  ? 439  GLU A CB   1 
ATOM   3303  C CG   . GLU A 1 471  ? 194.133 171.244 240.144 1.00 58.81  ? 439  GLU A CG   1 
ATOM   3304  C CD   . GLU A 1 471  ? 194.915 171.579 241.398 1.00 66.53  ? 439  GLU A CD   1 
ATOM   3305  O OE1  . GLU A 1 471  ? 196.096 171.183 241.484 1.00 65.58  ? 439  GLU A OE1  1 
ATOM   3306  O OE2  . GLU A 1 471  ? 194.349 172.238 242.296 1.00 63.85  ? 439  GLU A OE2  1 
ATOM   3307  N N    . GLN A 1 472  ? 193.388 167.608 238.538 1.00 49.17  ? 440  GLN A N    1 
ATOM   3308  C CA   . GLN A 1 472  ? 192.178 166.801 238.444 1.00 43.35  ? 440  GLN A CA   1 
ATOM   3309  C C    . GLN A 1 472  ? 192.295 165.544 239.294 1.00 46.80  ? 440  GLN A C    1 
ATOM   3310  O O    . GLN A 1 472  ? 191.320 165.120 239.926 1.00 54.96  ? 440  GLN A O    1 
ATOM   3311  C CB   . GLN A 1 472  ? 191.887 166.447 236.988 1.00 46.20  ? 440  GLN A CB   1 
ATOM   3312  C CG   . GLN A 1 472  ? 191.168 167.540 236.218 1.00 51.34  ? 440  GLN A CG   1 
ATOM   3313  C CD   . GLN A 1 472  ? 189.789 167.834 236.778 1.00 56.54  ? 440  GLN A CD   1 
ATOM   3314  O OE1  . GLN A 1 472  ? 189.596 167.882 237.992 1.00 55.38  ? 440  GLN A OE1  1 
ATOM   3315  N NE2  . GLN A 1 472  ? 188.820 168.025 235.891 1.00 53.73  ? 440  GLN A NE2  1 
ATOM   3316  N N    . GLY A 1 473  ? 193.478 164.932 239.322 1.00 37.28  ? 441  GLY A N    1 
ATOM   3317  C CA   . GLY A 1 473  ? 193.672 163.778 240.182 1.00 36.41  ? 441  GLY A CA   1 
ATOM   3318  C C    . GLY A 1 473  ? 193.490 164.120 241.646 1.00 40.31  ? 441  GLY A C    1 
ATOM   3319  O O    . GLY A 1 473  ? 192.868 163.366 242.398 1.00 48.51  ? 441  GLY A O    1 
ATOM   3320  N N    . LEU A 1 474  ? 194.029 165.263 242.070 1.00 39.27  ? 442  LEU A N    1 
ATOM   3321  C CA   . LEU A 1 474  ? 193.843 165.704 243.449 1.00 28.75  ? 442  LEU A CA   1 
ATOM   3322  C C    . LEU A 1 474  ? 192.373 165.952 243.751 1.00 35.40  ? 442  LEU A C    1 
ATOM   3323  O O    . LEU A 1 474  ? 191.890 165.616 244.839 1.00 42.63  ? 442  LEU A O    1 
ATOM   3324  C CB   . LEU A 1 474  ? 194.661 166.965 243.717 1.00 30.94  ? 442  LEU A CB   1 
ATOM   3325  C CG   . LEU A 1 474  ? 196.154 166.774 243.980 1.00 43.56  ? 442  LEU A CG   1 
ATOM   3326  C CD1  . LEU A 1 474  ? 196.846 168.118 244.143 1.00 43.74  ? 442  LEU A CD1  1 
ATOM   3327  C CD2  . LEU A 1 474  ? 196.357 165.914 245.214 1.00 44.11  ? 442  LEU A CD2  1 
ATOM   3328  N N    . ARG A 1 475  ? 191.647 166.550 242.805 1.00 40.62  ? 443  ARG A N    1 
ATOM   3329  C CA   . ARG A 1 475  ? 190.229 166.809 243.017 1.00 33.05  ? 443  ARG A CA   1 
ATOM   3330  C C    . ARG A 1 475  ? 189.432 165.531 243.225 1.00 39.20  ? 443  ARG A C    1 
ATOM   3331  O O    . ARG A 1 475  ? 188.359 165.578 243.833 1.00 43.44  ? 443  ARG A O    1 
ATOM   3332  C CB   . ARG A 1 475  ? 189.652 167.594 241.840 1.00 36.33  ? 443  ARG A CB   1 
ATOM   3333  C CG   . ARG A 1 475  ? 189.649 169.097 242.042 1.00 40.69  ? 443  ARG A CG   1 
ATOM   3334  C CD   . ARG A 1 475  ? 189.042 169.810 240.848 1.00 41.17  ? 443  ARG A CD   1 
ATOM   3335  N NE   . ARG A 1 475  ? 187.832 169.142 240.385 1.00 49.29  ? 443  ARG A NE   1 
ATOM   3336  C CZ   . ARG A 1 475  ? 186.632 169.306 240.924 1.00 52.55  ? 443  ARG A CZ   1 
ATOM   3337  N NH1  . ARG A 1 475  ? 186.440 170.116 241.952 1.00 49.29  ? 443  ARG A NH1  1 
ATOM   3338  N NH2  . ARG A 1 475  ? 185.599 168.637 240.421 1.00 51.31  ? 443  ARG A NH2  1 
ATOM   3339  N N    . HIS A 1 476  ? 189.930 164.393 242.743 1.00 47.08  ? 444  HIS A N    1 
ATOM   3340  C CA   . HIS A 1 476  ? 189.221 163.127 242.882 1.00 41.30  ? 444  HIS A CA   1 
ATOM   3341  C C    . HIS A 1 476  ? 190.110 162.077 243.536 1.00 39.10  ? 444  HIS A C    1 
ATOM   3342  O O    . HIS A 1 476  ? 190.231 160.957 243.032 1.00 44.34  ? 444  HIS A O    1 
ATOM   3343  C CB   . HIS A 1 476  ? 188.735 162.637 241.518 1.00 41.39  ? 444  HIS A CB   1 
ATOM   3344  C CG   . HIS A 1 476  ? 187.860 163.618 240.802 1.00 41.00  ? 444  HIS A CG   1 
ATOM   3345  N ND1  . HIS A 1 476  ? 186.493 163.656 240.968 1.00 43.18  ? 444  HIS A ND1  1 
ATOM   3346  C CD2  . HIS A 1 476  ? 188.157 164.596 239.915 1.00 42.29  ? 444  HIS A CD2  1 
ATOM   3347  C CE1  . HIS A 1 476  ? 185.986 164.616 240.216 1.00 43.78  ? 444  HIS A CE1  1 
ATOM   3348  N NE2  . HIS A 1 476  ? 186.975 165.202 239.566 1.00 45.46  ? 444  HIS A NE2  1 
ATOM   3349  N N    . SER A 1 477  ? 190.739 162.433 244.659 1.00 40.77  ? 445  SER A N    1 
ATOM   3350  C CA   . SER A 1 477  ? 191.674 161.518 245.304 1.00 44.05  ? 445  SER A CA   1 
ATOM   3351  C C    . SER A 1 477  ? 190.993 160.233 245.755 1.00 46.21  ? 445  SER A C    1 
ATOM   3352  O O    . SER A 1 477  ? 191.640 159.183 245.830 1.00 48.88  ? 445  SER A O    1 
ATOM   3353  C CB   . SER A 1 477  ? 192.344 162.205 246.494 1.00 51.48  ? 445  SER A CB   1 
ATOM   3354  O OG   . SER A 1 477  ? 193.092 163.335 246.079 1.00 55.39  ? 445  SER A OG   1 
ATOM   3355  N N    . GLN A 1 478  ? 189.699 160.292 246.061 1.00 56.49  ? 446  GLN A N    1 
ATOM   3356  C CA   . GLN A 1 478  ? 188.983 159.121 246.548 1.00 57.49  ? 446  GLN A CA   1 
ATOM   3357  C C    . GLN A 1 478  ? 188.503 158.199 245.435 1.00 57.83  ? 446  GLN A C    1 
ATOM   3358  O O    . GLN A 1 478  ? 188.101 157.068 245.727 1.00 57.55  ? 446  GLN A O    1 
ATOM   3359  C CB   . GLN A 1 478  ? 187.792 159.554 247.405 1.00 59.22  ? 446  GLN A CB   1 
ATOM   3360  C CG   . GLN A 1 478  ? 188.184 160.230 248.708 1.00 65.56  ? 446  GLN A CG   1 
ATOM   3361  C CD   . GLN A 1 478  ? 189.015 159.330 249.600 1.00 71.62  ? 446  GLN A CD   1 
ATOM   3362  O OE1  . GLN A 1 478  ? 189.184 158.144 249.319 1.00 70.07  ? 446  GLN A OE1  1 
ATOM   3363  N NE2  . GLN A 1 478  ? 189.541 159.891 250.683 1.00 67.69  ? 446  GLN A NE2  1 
ATOM   3364  N N    . ASP A 1 479  ? 188.529 158.644 244.182 1.00 62.83  ? 447  ASP A N    1 
ATOM   3365  C CA   . ASP A 1 479  ? 188.112 157.799 243.074 1.00 59.67  ? 447  ASP A CA   1 
ATOM   3366  C C    . ASP A 1 479  ? 189.201 156.788 242.740 1.00 59.28  ? 447  ASP A C    1 
ATOM   3367  O O    . ASP A 1 479  ? 190.387 157.009 243.000 1.00 66.78  ? 447  ASP A O    1 
ATOM   3368  C CB   . ASP A 1 479  ? 187.785 158.645 241.844 1.00 61.72  ? 447  ASP A CB   1 
ATOM   3369  C CG   . ASP A 1 479  ? 187.037 157.864 240.782 1.00 66.96  ? 447  ASP A CG   1 
ATOM   3370  O OD1  . ASP A 1 479  ? 186.888 156.635 240.941 1.00 65.78  ? 447  ASP A OD1  1 
ATOM   3371  O OD2  . ASP A 1 479  ? 186.590 158.480 239.792 1.00 69.61  ? 447  ASP A OD2  1 
ATOM   3372  N N    . LEU A 1 480  ? 188.786 155.665 242.157 1.00 35.42  ? 448  LEU A N    1 
ATOM   3373  C CA   . LEU A 1 480  ? 189.707 154.590 241.812 1.00 40.96  ? 448  LEU A CA   1 
ATOM   3374  C C    . LEU A 1 480  ? 189.759 154.316 240.319 1.00 46.28  ? 448  LEU A C    1 
ATOM   3375  O O    . LEU A 1 480  ? 190.853 154.210 239.753 1.00 57.23  ? 448  LEU A O    1 
ATOM   3376  C CB   . LEU A 1 480  ? 189.325 153.306 242.566 1.00 45.13  ? 448  LEU A CB   1 
ATOM   3377  C CG   . LEU A 1 480  ? 189.384 153.385 244.091 1.00 52.36  ? 448  LEU A CG   1 
ATOM   3378  C CD1  . LEU A 1 480  ? 189.147 152.019 244.717 1.00 51.98  ? 448  LEU A CD1  1 
ATOM   3379  C CD2  . LEU A 1 480  ? 190.716 153.959 244.538 1.00 49.19  ? 448  LEU A CD2  1 
ATOM   3380  N N    . ALA A 1 481  ? 188.607 154.187 239.661 1.00 37.33  ? 449  ALA A N    1 
ATOM   3381  C CA   . ALA A 1 481  ? 188.612 153.934 238.224 1.00 41.05  ? 449  ALA A CA   1 
ATOM   3382  C C    . ALA A 1 481  ? 189.244 155.093 237.467 1.00 38.88  ? 449  ALA A C    1 
ATOM   3383  O O    . ALA A 1 481  ? 189.998 154.885 236.508 1.00 48.37  ? 449  ALA A O    1 
ATOM   3384  C CB   . ALA A 1 481  ? 187.189 153.678 237.730 1.00 43.26  ? 449  ALA A CB   1 
ATOM   3385  N N    . PHE A 1 482  ? 188.943 156.324 237.882 1.00 38.72  ? 450  PHE A N    1 
ATOM   3386  C CA   . PHE A 1 482  ? 189.528 157.495 237.237 1.00 43.89  ? 450  PHE A CA   1 
ATOM   3387  C C    . PHE A 1 482  ? 191.046 157.484 237.366 1.00 48.91  ? 450  PHE A C    1 
ATOM   3388  O O    . PHE A 1 482  ? 191.768 157.728 236.391 1.00 58.06  ? 450  PHE A O    1 
ATOM   3389  C CB   . PHE A 1 482  ? 188.932 158.764 237.849 1.00 49.06  ? 450  PHE A CB   1 
ATOM   3390  C CG   . PHE A 1 482  ? 189.436 160.034 237.233 1.00 49.31  ? 450  PHE A CG   1 
ATOM   3391  C CD1  . PHE A 1 482  ? 189.009 160.425 235.977 1.00 49.75  ? 450  PHE A CD1  1 
ATOM   3392  C CD2  . PHE A 1 482  ? 190.323 160.846 237.916 1.00 52.29  ? 450  PHE A CD2  1 
ATOM   3393  C CE1  . PHE A 1 482  ? 189.466 161.593 235.410 1.00 49.99  ? 450  PHE A CE1  1 
ATOM   3394  C CE2  . PHE A 1 482  ? 190.783 162.018 237.355 1.00 51.93  ? 450  PHE A CE2  1 
ATOM   3395  C CZ   . PHE A 1 482  ? 190.354 162.392 236.100 1.00 48.66  ? 450  PHE A CZ   1 
ATOM   3396  N N    . LEU A 1 483  ? 191.549 157.186 238.565 1.00 39.10  ? 451  LEU A N    1 
ATOM   3397  C CA   . LEU A 1 483  ? 192.991 157.151 238.773 1.00 34.97  ? 451  LEU A CA   1 
ATOM   3398  C C    . LEU A 1 483  ? 193.641 156.029 237.976 1.00 39.21  ? 451  LEU A C    1 
ATOM   3399  O O    . LEU A 1 483  ? 194.723 156.211 237.409 1.00 51.33  ? 451  LEU A O    1 
ATOM   3400  C CB   . LEU A 1 483  ? 193.304 157.000 240.260 1.00 38.25  ? 451  LEU A CB   1 
ATOM   3401  C CG   . LEU A 1 483  ? 192.895 158.182 241.135 1.00 41.33  ? 451  LEU A CG   1 
ATOM   3402  C CD1  . LEU A 1 483  ? 193.333 157.963 242.571 1.00 42.34  ? 451  LEU A CD1  1 
ATOM   3403  C CD2  . LEU A 1 483  ? 193.484 159.467 240.583 1.00 40.38  ? 451  LEU A CD2  1 
ATOM   3404  N N    . SER A 1 484  ? 193.005 154.858 237.932 1.00 33.18  ? 452  SER A N    1 
ATOM   3405  C CA   . SER A 1 484  ? 193.557 153.750 237.162 1.00 30.42  ? 452  SER A CA   1 
ATOM   3406  C C    . SER A 1 484  ? 193.643 154.104 235.684 1.00 37.70  ? 452  SER A C    1 
ATOM   3407  O O    . SER A 1 484  ? 194.671 153.875 235.034 1.00 50.30  ? 452  SER A O    1 
ATOM   3408  C CB   . SER A 1 484  ? 192.708 152.497 237.370 1.00 43.83  ? 452  SER A CB   1 
ATOM   3409  O OG   . SER A 1 484  ? 191.372 152.716 236.952 1.00 55.58  ? 452  SER A OG   1 
ATOM   3410  N N    . MET A 1 485  ? 192.572 154.683 235.138 1.00 42.94  ? 453  MET A N    1 
ATOM   3411  C CA   . MET A 1 485  ? 192.591 155.082 233.737 1.00 43.32  ? 453  MET A CA   1 
ATOM   3412  C C    . MET A 1 485  ? 193.655 156.140 233.478 1.00 46.35  ? 453  MET A C    1 
ATOM   3413  O O    . MET A 1 485  ? 194.351 156.092 232.458 1.00 53.57  ? 453  MET A O    1 
ATOM   3414  C CB   . MET A 1 485  ? 191.212 155.583 233.310 1.00 47.62  ? 453  MET A CB   1 
ATOM   3415  C CG   . MET A 1 485  ? 190.168 154.485 233.206 1.00 50.92  ? 453  MET A CG   1 
ATOM   3416  S SD   . MET A 1 485  ? 188.671 155.016 232.358 1.00 67.71  ? 453  MET A SD   1 
ATOM   3417  C CE   . MET A 1 485  ? 188.150 156.364 233.412 1.00 54.65  ? 453  MET A CE   1 
ATOM   3418  N N    . LEU A 1 486  ? 193.794 157.110 234.386 1.00 43.92  ? 454  LEU A N    1 
ATOM   3419  C CA   . LEU A 1 486  ? 194.829 158.125 234.215 1.00 43.58  ? 454  LEU A CA   1 
ATOM   3420  C C    . LEU A 1 486  ? 196.217 157.502 234.216 1.00 45.49  ? 454  LEU A C    1 
ATOM   3421  O O    . LEU A 1 486  ? 197.064 157.851 233.387 1.00 55.87  ? 454  LEU A O    1 
ATOM   3422  C CB   . LEU A 1 486  ? 194.718 159.182 235.313 1.00 43.22  ? 454  LEU A CB   1 
ATOM   3423  C CG   . LEU A 1 486  ? 193.783 160.357 235.036 1.00 47.56  ? 454  LEU A CG   1 
ATOM   3424  C CD1  . LEU A 1 486  ? 193.719 161.282 236.237 1.00 45.30  ? 454  LEU A CD1  1 
ATOM   3425  C CD2  . LEU A 1 486  ? 194.251 161.111 233.805 1.00 48.01  ? 454  LEU A CD2  1 
ATOM   3426  N N    . ASN A 1 487  ? 196.469 156.578 235.143 1.00 36.28  ? 455  ASN A N    1 
ATOM   3427  C CA   . ASN A 1 487  ? 197.767 155.917 235.194 1.00 28.17  ? 455  ASN A CA   1 
ATOM   3428  C C    . ASN A 1 487  ? 198.035 155.131 233.920 1.00 34.11  ? 455  ASN A C    1 
ATOM   3429  O O    . ASN A 1 487  ? 199.172 155.083 233.440 1.00 43.56  ? 455  ASN A O    1 
ATOM   3430  C CB   . ASN A 1 487  ? 197.847 155.005 236.418 1.00 36.30  ? 455  ASN A CB   1 
ATOM   3431  C CG   . ASN A 1 487  ? 198.157 155.765 237.692 1.00 41.99  ? 455  ASN A CG   1 
ATOM   3432  O OD1  . ASN A 1 487  ? 198.817 156.803 237.665 1.00 48.43  ? 455  ASN A OD1  1 
ATOM   3433  N ND2  . ASN A 1 487  ? 197.683 155.249 238.819 1.00 37.02  ? 455  ASN A ND2  1 
ATOM   3434  N N    . ASP A 1 488  ? 197.000 154.505 233.356 1.00 47.35  ? 456  ASP A N    1 
ATOM   3435  C CA   . ASP A 1 488  ? 197.203 153.703 232.153 1.00 47.54  ? 456  ASP A CA   1 
ATOM   3436  C C    . ASP A 1 488  ? 197.680 154.556 230.982 1.00 48.61  ? 456  ASP A C    1 
ATOM   3437  O O    . ASP A 1 488  ? 198.537 154.124 230.203 1.00 53.90  ? 456  ASP A O    1 
ATOM   3438  C CB   . ASP A 1 488  ? 195.916 152.965 231.788 1.00 51.20  ? 456  ASP A CB   1 
ATOM   3439  C CG   . ASP A 1 488  ? 195.636 151.790 232.705 1.00 57.87  ? 456  ASP A CG   1 
ATOM   3440  O OD1  . ASP A 1 488  ? 196.434 151.553 233.635 1.00 57.62  ? 456  ASP A OD1  1 
ATOM   3441  O OD2  . ASP A 1 488  ? 194.616 151.101 232.493 1.00 57.40  ? 456  ASP A OD2  1 
ATOM   3442  N N    . ILE A 1 489  ? 197.142 155.766 230.840 1.00 42.10  ? 457  ILE A N    1 
ATOM   3443  C CA   . ILE A 1 489  ? 197.380 156.574 229.649 1.00 42.49  ? 457  ILE A CA   1 
ATOM   3444  C C    . ILE A 1 489  ? 198.546 157.528 229.865 1.00 51.36  ? 457  ILE A C    1 
ATOM   3445  O O    . ILE A 1 489  ? 198.778 158.432 229.056 1.00 55.85  ? 457  ILE A O    1 
ATOM   3446  C CB   . ILE A 1 489  ? 196.116 157.354 229.250 1.00 39.41  ? 457  ILE A CB   1 
ATOM   3447  C CG1  . ILE A 1 489  ? 195.885 158.522 230.206 1.00 40.82  ? 457  ILE A CG1  1 
ATOM   3448  C CG2  . ILE A 1 489  ? 194.908 156.435 229.241 1.00 47.55  ? 457  ILE A CG2  1 
ATOM   3449  C CD1  . ILE A 1 489  ? 194.708 159.392 229.827 1.00 48.98  ? 457  ILE A CD1  1 
ATOM   3450  N N    . ALA A 1 490  ? 199.286 157.340 230.953 1.00 55.32  ? 458  ALA A N    1 
ATOM   3451  C CA   . ALA A 1 490  ? 200.398 158.218 231.287 1.00 47.43  ? 458  ALA A CA   1 
ATOM   3452  C C    . ALA A 1 490  ? 201.750 157.650 230.886 1.00 45.47  ? 458  ALA A C    1 
ATOM   3453  O O    . ALA A 1 490  ? 202.776 158.262 231.196 1.00 55.14  ? 458  ALA A O    1 
ATOM   3454  C CB   . ALA A 1 490  ? 200.396 158.524 232.788 1.00 48.22  ? 458  ALA A CB   1 
ATOM   3455  N N    . ALA A 1 491  ? 201.783 156.504 230.208 1.00 40.95  ? 459  ALA A N    1 
ATOM   3456  C CA   . ALA A 1 491  ? 203.040 155.866 229.818 1.00 49.33  ? 459  ALA A CA   1 
ATOM   3457  C C    . ALA A 1 491  ? 203.276 156.120 228.332 1.00 48.96  ? 459  ALA A C    1 
ATOM   3458  O O    . ALA A 1 491  ? 202.902 155.331 227.465 1.00 54.96  ? 459  ALA A O    1 
ATOM   3459  C CB   . ALA A 1 491  ? 203.013 154.376 230.146 1.00 48.22  ? 459  ALA A CB   1 
ATOM   3460  N N    . VAL A 1 492  ? 203.917 157.247 228.046 1.00 45.64  ? 460  VAL A N    1 
ATOM   3461  C CA   . VAL A 1 492  ? 204.247 157.636 226.677 1.00 44.91  ? 460  VAL A CA   1 
ATOM   3462  C C    . VAL A 1 492  ? 205.716 158.041 226.637 1.00 49.24  ? 460  VAL A C    1 
ATOM   3463  O O    . VAL A 1 492  ? 206.225 158.610 227.614 1.00 57.93  ? 460  VAL A O    1 
ATOM   3464  C CB   . VAL A 1 492  ? 203.333 158.770 226.187 1.00 48.50  ? 460  VAL A CB   1 
ATOM   3465  C CG1  . VAL A 1 492  ? 203.299 159.896 227.205 1.00 52.02  ? 460  VAL A CG1  1 
ATOM   3466  C CG2  . VAL A 1 492  ? 203.797 159.284 224.836 1.00 49.36  ? 460  VAL A CG2  1 
ATOM   3467  N N    . PRO A 1 493  ? 206.435 157.775 225.547 1.00 40.33  ? 461  PRO A N    1 
ATOM   3468  C CA   . PRO A 1 493  ? 207.870 158.078 225.527 1.00 38.14  ? 461  PRO A CA   1 
ATOM   3469  C C    . PRO A 1 493  ? 208.137 159.562 225.716 1.00 40.33  ? 461  PRO A C    1 
ATOM   3470  O O    . PRO A 1 493  ? 207.356 160.418 225.295 1.00 48.18  ? 461  PRO A O    1 
ATOM   3471  C CB   . PRO A 1 493  ? 208.316 157.601 224.139 1.00 40.31  ? 461  PRO A CB   1 
ATOM   3472  C CG   . PRO A 1 493  ? 207.065 157.542 223.329 1.00 44.50  ? 461  PRO A CG   1 
ATOM   3473  C CD   . PRO A 1 493  ? 205.988 157.151 224.292 1.00 44.69  ? 461  PRO A CD   1 
ATOM   3474  N N    . ALA A 1 494  ? 209.265 159.860 226.364 1.00 32.78  ? 462  ALA A N    1 
ATOM   3475  C CA   . ALA A 1 494  ? 209.617 161.249 226.633 1.00 33.42  ? 462  ALA A CA   1 
ATOM   3476  C C    . ALA A 1 494  ? 209.725 162.063 225.353 1.00 39.76  ? 462  ALA A C    1 
ATOM   3477  O O    . ALA A 1 494  ? 209.472 163.273 225.365 1.00 47.70  ? 462  ALA A O    1 
ATOM   3478  C CB   . ALA A 1 494  ? 210.928 161.317 227.416 1.00 36.36  ? 462  ALA A CB   1 
ATOM   3479  N N    . THR A 1 495  ? 210.103 161.428 224.242 1.00 37.67  ? 463  THR A N    1 
ATOM   3480  C CA   . THR A 1 495  ? 210.209 162.157 222.982 1.00 36.68  ? 463  THR A CA   1 
ATOM   3481  C C    . THR A 1 495  ? 208.864 162.740 222.570 1.00 41.61  ? 463  THR A C    1 
ATOM   3482  O O    . THR A 1 495  ? 208.785 163.894 222.136 1.00 48.26  ? 463  THR A O    1 
ATOM   3483  C CB   . THR A 1 495  ? 210.748 161.238 221.888 1.00 41.65  ? 463  THR A CB   1 
ATOM   3484  O OG1  . THR A 1 495  ? 209.798 160.197 221.629 1.00 49.61  ? 463  THR A OG1  1 
ATOM   3485  C CG2  . THR A 1 495  ? 212.059 160.613 222.325 1.00 40.81  ? 463  THR A CG2  1 
ATOM   3486  N N    . ALA A 1 496  ? 207.795 161.954 222.696 1.00 43.21  ? 464  ALA A N    1 
ATOM   3487  C CA   . ALA A 1 496  ? 206.470 162.445 222.335 1.00 44.07  ? 464  ALA A CA   1 
ATOM   3488  C C    . ALA A 1 496  ? 205.966 163.469 223.345 1.00 49.83  ? 464  ALA A C    1 
ATOM   3489  O O    . ALA A 1 496  ? 205.461 164.533 222.967 1.00 55.96  ? 464  ALA A O    1 
ATOM   3490  C CB   . ALA A 1 496  ? 205.495 161.275 222.218 1.00 42.61  ? 464  ALA A CB   1 
ATOM   3491  N N    . MET A 1 497  ? 206.094 163.166 224.634 1.00 48.45  ? 465  MET A N    1 
ATOM   3492  C CA   . MET A 1 497  ? 205.609 164.035 225.705 1.00 45.30  ? 465  MET A CA   1 
ATOM   3493  C C    . MET A 1 497  ? 206.736 164.248 226.705 1.00 45.15  ? 465  MET A C    1 
ATOM   3494  O O    . MET A 1 497  ? 206.952 163.404 227.593 1.00 51.44  ? 465  MET A O    1 
ATOM   3495  C CB   . MET A 1 497  ? 204.381 163.438 226.380 1.00 46.96  ? 465  MET A CB   1 
ATOM   3496  C CG   . MET A 1 497  ? 203.475 162.682 225.422 1.00 52.57  ? 465  MET A CG   1 
ATOM   3497  S SD   . MET A 1 497  ? 201.765 162.567 225.974 1.00 61.62  ? 465  MET A SD   1 
ATOM   3498  C CE   . MET A 1 497  ? 201.195 164.234 225.659 1.00 50.36  ? 465  MET A CE   1 
ATOM   3499  N N    . PRO A 1 498  ? 207.471 165.353 226.602 1.00 27.22  ? 466  PRO A N    1 
ATOM   3500  C CA   . PRO A 1 498  ? 208.695 165.503 227.397 1.00 34.52  ? 466  PRO A CA   1 
ATOM   3501  C C    . PRO A 1 498  ? 208.447 165.746 228.876 1.00 37.66  ? 466  PRO A C    1 
ATOM   3502  O O    . PRO A 1 498  ? 209.208 165.256 229.716 1.00 51.06  ? 466  PRO A O    1 
ATOM   3503  C CB   . PRO A 1 498  ? 209.385 166.705 226.742 1.00 36.24  ? 466  PRO A CB   1 
ATOM   3504  C CG   . PRO A 1 498  ? 208.274 167.498 226.174 1.00 38.39  ? 466  PRO A CG   1 
ATOM   3505  C CD   . PRO A 1 498  ? 207.241 166.507 225.718 1.00 34.13  ? 466  PRO A CD   1 
ATOM   3506  N N    . PHE A 1 499  ? 207.395 166.484 229.216 1.00 19.41  ? 467  PHE A N    1 
ATOM   3507  C CA   . PHE A 1 499  ? 207.157 166.883 230.597 1.00 24.62  ? 467  PHE A CA   1 
ATOM   3508  C C    . PHE A 1 499  ? 206.376 165.805 231.338 1.00 41.49  ? 467  PHE A C    1 
ATOM   3509  O O    . PHE A 1 499  ? 205.374 165.292 230.830 1.00 51.45  ? 467  PHE A O    1 
ATOM   3510  C CB   . PHE A 1 499  ? 206.413 168.216 230.650 1.00 33.19  ? 467  PHE A CB   1 
ATOM   3511  C CG   . PHE A 1 499  ? 207.221 169.376 230.149 1.00 35.28  ? 467  PHE A CG   1 
ATOM   3512  C CD1  . PHE A 1 499  ? 208.258 169.891 230.906 1.00 39.07  ? 467  PHE A CD1  1 
ATOM   3513  C CD2  . PHE A 1 499  ? 206.944 169.951 228.923 1.00 40.12  ? 467  PHE A CD2  1 
ATOM   3514  C CE1  . PHE A 1 499  ? 209.003 170.957 230.449 1.00 41.48  ? 467  PHE A CE1  1 
ATOM   3515  C CE2  . PHE A 1 499  ? 207.683 171.017 228.460 1.00 40.57  ? 467  PHE A CE2  1 
ATOM   3516  C CZ   . PHE A 1 499  ? 208.714 171.521 229.224 1.00 43.30  ? 467  PHE A CZ   1 
ATOM   3517  N N    . ARG A 1 500  ? 206.846 165.463 232.536 1.00 39.05  ? 468  ARG A N    1 
ATOM   3518  C CA   . ARG A 1 500  ? 206.250 164.421 233.357 1.00 27.09  ? 468  ARG A CA   1 
ATOM   3519  C C    . ARG A 1 500  ? 206.140 164.896 234.797 1.00 30.88  ? 468  ARG A C    1 
ATOM   3520  O O    . ARG A 1 500  ? 206.878 165.782 235.234 1.00 50.21  ? 468  ARG A O    1 
ATOM   3521  C CB   . ARG A 1 500  ? 207.066 163.128 233.307 1.00 27.12  ? 468  ARG A CB   1 
ATOM   3522  C CG   . ARG A 1 500  ? 206.994 162.394 231.986 1.00 32.75  ? 468  ARG A CG   1 
ATOM   3523  C CD   . ARG A 1 500  ? 207.709 161.064 232.082 1.00 36.11  ? 468  ARG A CD   1 
ATOM   3524  N NE   . ARG A 1 500  ? 207.397 160.184 230.963 1.00 42.60  ? 468  ARG A NE   1 
ATOM   3525  C CZ   . ARG A 1 500  ? 207.834 158.938 230.848 1.00 37.49  ? 468  ARG A CZ   1 
ATOM   3526  N NH1  . ARG A 1 500  ? 208.617 158.393 231.764 1.00 36.61  ? 468  ARG A NH1  1 
ATOM   3527  N NH2  . ARG A 1 500  ? 207.476 158.220 229.789 1.00 41.44  ? 468  ARG A NH2  1 
ATOM   3528  N N    . GLY A 1 501  ? 205.208 164.294 235.531 1.00 17.19  ? 469  GLY A N    1 
ATOM   3529  C CA   . GLY A 1 501  ? 205.010 164.616 236.933 1.00 28.92  ? 469  GLY A CA   1 
ATOM   3530  C C    . GLY A 1 501  ? 204.181 163.551 237.616 1.00 29.43  ? 469  GLY A C    1 
ATOM   3531  O O    . GLY A 1 501  ? 203.560 162.703 236.971 1.00 41.53  ? 469  GLY A O    1 
ATOM   3532  N N    . TYR A 1 502  ? 204.180 163.604 238.946 1.00 22.57  ? 470  TYR A N    1 
ATOM   3533  C CA   . TYR A 1 502  ? 203.441 162.649 239.756 1.00 21.54  ? 470  TYR A CA   1 
ATOM   3534  C C    . TYR A 1 502  ? 202.799 163.370 240.931 1.00 32.90  ? 470  TYR A C    1 
ATOM   3535  O O    . TYR A 1 502  ? 202.956 164.581 241.109 1.00 53.00  ? 470  TYR A O    1 
ATOM   3536  C CB   . TYR A 1 502  ? 204.343 161.510 240.255 1.00 25.94  ? 470  TYR A CB   1 
ATOM   3537  C CG   . TYR A 1 502  ? 205.370 161.925 241.284 1.00 24.38  ? 470  TYR A CG   1 
ATOM   3538  C CD1  . TYR A 1 502  ? 205.041 162.015 242.627 1.00 31.94  ? 470  TYR A CD1  1 
ATOM   3539  C CD2  . TYR A 1 502  ? 206.674 162.210 240.914 1.00 31.47  ? 470  TYR A CD2  1 
ATOM   3540  C CE1  . TYR A 1 502  ? 205.977 162.391 243.569 1.00 33.27  ? 470  TYR A CE1  1 
ATOM   3541  C CE2  . TYR A 1 502  ? 207.616 162.585 241.850 1.00 33.49  ? 470  TYR A CE2  1 
ATOM   3542  C CZ   . TYR A 1 502  ? 207.262 162.673 243.177 1.00 32.94  ? 470  TYR A CZ   1 
ATOM   3543  O OH   . TYR A 1 502  ? 208.196 163.046 244.114 1.00 35.91  ? 470  TYR A OH   1 
ATOM   3544  N N    . ALA A 1 503  ? 202.066 162.606 241.738 1.00 28.20  ? 471  ALA A N    1 
ATOM   3545  C CA   . ALA A 1 503  ? 201.462 163.125 242.958 1.00 17.16  ? 471  ALA A CA   1 
ATOM   3546  C C    . ALA A 1 503  ? 200.985 161.952 243.798 1.00 27.60  ? 471  ALA A C    1 
ATOM   3547  O O    . ALA A 1 503  ? 200.345 161.036 243.274 1.00 49.72  ? 471  ALA A O    1 
ATOM   3548  C CB   . ALA A 1 503  ? 200.298 164.067 242.646 1.00 22.83  ? 471  ALA A CB   1 
ATOM   3549  N N    . VAL A 1 504  ? 201.289 161.985 245.090 1.00 20.42  ? 472  VAL A N    1 
ATOM   3550  C CA   . VAL A 1 504  ? 200.874 160.949 246.026 1.00 18.02  ? 472  VAL A CA   1 
ATOM   3551  C C    . VAL A 1 504  ? 199.599 161.433 246.702 1.00 27.92  ? 472  VAL A C    1 
ATOM   3552  O O    . VAL A 1 504  ? 199.631 162.343 247.537 1.00 32.75  ? 472  VAL A O    1 
ATOM   3553  C CB   . VAL A 1 504  ? 201.971 160.638 247.051 1.00 18.74  ? 472  VAL A CB   1 
ATOM   3554  C CG1  . VAL A 1 504  ? 201.528 159.517 247.974 1.00 30.25  ? 472  VAL A CG1  1 
ATOM   3555  C CG2  . VAL A 1 504  ? 203.263 160.275 246.344 1.00 24.17  ? 472  VAL A CG2  1 
ATOM   3556  N N    . LEU A 1 505  ? 198.474 160.821 246.345 1.00 31.89  ? 473  LEU A N    1 
ATOM   3557  C CA   . LEU A 1 505  ? 197.166 161.280 246.783 1.00 25.67  ? 473  LEU A CA   1 
ATOM   3558  C C    . LEU A 1 505  ? 196.735 160.543 248.043 1.00 34.82  ? 473  LEU A C    1 
ATOM   3559  O O    . LEU A 1 505  ? 196.930 159.331 248.168 1.00 42.71  ? 473  LEU A O    1 
ATOM   3560  C CB   . LEU A 1 505  ? 196.131 161.065 245.677 1.00 30.75  ? 473  LEU A CB   1 
ATOM   3561  C CG   . LEU A 1 505  ? 196.579 161.446 244.265 1.00 34.92  ? 473  LEU A CG   1 
ATOM   3562  C CD1  . LEU A 1 505  ? 195.506 161.110 243.242 1.00 35.68  ? 473  LEU A CD1  1 
ATOM   3563  C CD2  . LEU A 1 505  ? 196.938 162.919 244.201 1.00 35.35  ? 473  LEU A CD2  1 
ATOM   3564  N N    . GLY A 1 506  ? 196.144 161.285 248.977 1.00 49.44  ? 474  GLY A N    1 
ATOM   3565  C CA   . GLY A 1 506  ? 195.659 160.723 250.217 1.00 50.21  ? 474  GLY A CA   1 
ATOM   3566  C C    . GLY A 1 506  ? 196.665 160.685 251.344 1.00 52.21  ? 474  GLY A C    1 
ATOM   3567  O O    . GLY A 1 506  ? 196.295 160.328 252.469 1.00 57.92  ? 474  GLY A O    1 
ATOM   3568  N N    . GLY A 1 507  ? 197.921 161.040 251.087 1.00 57.29  ? 475  GLY A N    1 
ATOM   3569  C CA   . GLY A 1 507  ? 198.925 161.024 252.125 1.00 58.21  ? 475  GLY A CA   1 
ATOM   3570  C C    . GLY A 1 507  ? 198.845 162.232 253.035 1.00 64.31  ? 475  GLY A C    1 
ATOM   3571  O O    . GLY A 1 507  ? 198.101 163.184 252.802 1.00 66.03  ? 475  GLY A O    1 
ATOM   3572  N N    . GLU A 1 508  ? 199.643 162.183 254.103 1.00 96.26  ? 476  GLU A N    1 
ATOM   3573  C CA   . GLU A 1 508  ? 199.667 163.280 255.061 1.00 99.28  ? 476  GLU A CA   1 
ATOM   3574  C C    . GLU A 1 508  ? 200.086 164.593 254.417 1.00 99.47  ? 476  GLU A C    1 
ATOM   3575  O O    . GLU A 1 508  ? 199.737 165.663 254.928 1.00 99.19  ? 476  GLU A O    1 
ATOM   3576  C CB   . GLU A 1 508  ? 200.610 162.945 256.218 1.00 100.62 ? 476  GLU A CB   1 
ATOM   3577  C CG   . GLU A 1 508  ? 200.360 161.587 256.855 1.00 100.83 ? 476  GLU A CG   1 
ATOM   3578  C CD   . GLU A 1 508  ? 201.364 161.258 257.944 1.00 102.41 ? 476  GLU A CD   1 
ATOM   3579  O OE1  . GLU A 1 508  ? 202.072 162.179 258.403 1.00 102.02 ? 476  GLU A OE1  1 
ATOM   3580  O OE2  . GLU A 1 508  ? 201.447 160.076 258.340 1.00 101.64 ? 476  GLU A OE2  1 
ATOM   3581  N N    . ARG A 1 509  ? 200.819 164.538 253.315 1.00 100.02 ? 477  ARG A N    1 
ATOM   3582  C CA   . ARG A 1 509  ? 201.336 165.728 252.646 1.00 100.05 ? 477  ARG A CA   1 
ATOM   3583  C C    . ARG A 1 509  ? 201.823 165.306 251.264 1.00 102.02 ? 477  ARG A C    1 
ATOM   3584  O O    . ARG A 1 509  ? 201.617 164.163 250.837 1.00 102.61 ? 477  ARG A O    1 
ATOM   3585  C CB   . ARG A 1 509  ? 202.443 166.382 253.472 1.00 101.82 ? 477  ARG A CB   1 
ATOM   3586  C CG   . ARG A 1 509  ? 203.608 165.450 253.761 1.00 103.10 ? 477  ARG A CG   1 
ATOM   3587  C CD   . ARG A 1 509  ? 204.473 165.968 254.894 1.00 102.48 ? 477  ARG A CD   1 
ATOM   3588  N NE   . ARG A 1 509  ? 205.517 165.016 255.251 1.00 103.99 ? 477  ARG A NE   1 
ATOM   3589  C CZ   . ARG A 1 509  ? 205.332 163.963 256.036 1.00 103.50 ? 477  ARG A CZ   1 
ATOM   3590  N NH1  . ARG A 1 509  ? 204.148 163.692 256.562 1.00 101.16 ? 477  ARG A NH1  1 
ATOM   3591  N NH2  . ARG A 1 509  ? 206.359 163.159 256.296 1.00 101.61 ? 477  ARG A NH2  1 
ATOM   3592  N N    . GLY A 1 510  ? 202.474 166.230 250.562 1.00 92.27  ? 478  GLY A N    1 
ATOM   3593  C CA   . GLY A 1 510  ? 203.019 165.940 249.251 1.00 92.17  ? 478  GLY A CA   1 
ATOM   3594  C C    . GLY A 1 510  ? 202.196 166.500 248.110 1.00 90.64  ? 478  GLY A C    1 
ATOM   3595  O O    . GLY A 1 510  ? 201.146 165.951 247.765 1.00 87.34  ? 478  GLY A O    1 
ATOM   3596  N N    . GLY A 1 511  ? 202.665 167.597 247.519 1.00 84.66  ? 479  GLY A N    1 
ATOM   3597  C CA   . GLY A 1 511  ? 201.995 168.210 246.400 1.00 81.85  ? 479  GLY A CA   1 
ATOM   3598  C C    . GLY A 1 511  ? 202.552 167.742 245.072 1.00 80.73  ? 479  GLY A C    1 
ATOM   3599  O O    . GLY A 1 511  ? 203.413 166.858 245.008 1.00 83.02  ? 479  GLY A O    1 
ATOM   3600  N N    . PRO A 1 512  ? 202.065 168.325 243.980 1.00 50.75  ? 480  PRO A N    1 
ATOM   3601  C CA   . PRO A 1 512  ? 202.551 167.924 242.656 1.00 49.94  ? 480  PRO A CA   1 
ATOM   3602  C C    . PRO A 1 512  ? 204.010 168.303 242.454 1.00 54.28  ? 480  PRO A C    1 
ATOM   3603  O O    . PRO A 1 512  ? 204.504 169.288 243.007 1.00 60.87  ? 480  PRO A O    1 
ATOM   3604  C CB   . PRO A 1 512  ? 201.637 168.693 241.697 1.00 50.40  ? 480  PRO A CB   1 
ATOM   3605  C CG   . PRO A 1 512  ? 201.194 169.879 242.481 1.00 49.56  ? 480  PRO A CG   1 
ATOM   3606  C CD   . PRO A 1 512  ? 201.064 169.401 243.900 1.00 47.74  ? 480  PRO A CD   1 
ATOM   3607  N N    . GLU A 1 513  ? 204.699 167.503 241.644 1.00 42.67  ? 481  GLU A N    1 
ATOM   3608  C CA   . GLU A 1 513  ? 206.070 167.791 241.240 1.00 40.90  ? 481  GLU A CA   1 
ATOM   3609  C C    . GLU A 1 513  ? 206.233 167.391 239.784 1.00 46.68  ? 481  GLU A C    1 
ATOM   3610  O O    . GLU A 1 513  ? 206.191 166.202 239.458 1.00 57.14  ? 481  GLU A O    1 
ATOM   3611  C CB   . GLU A 1 513  ? 207.079 167.048 242.116 1.00 47.22  ? 481  GLU A CB   1 
ATOM   3612  C CG   . GLU A 1 513  ? 207.104 167.499 243.563 1.00 57.27  ? 481  GLU A CG   1 
ATOM   3613  C CD   . GLU A 1 513  ? 208.255 166.889 244.333 1.00 61.50  ? 481  GLU A CD   1 
ATOM   3614  O OE1  . GLU A 1 513  ? 209.189 166.367 243.689 1.00 60.85  ? 481  GLU A OE1  1 
ATOM   3615  O OE2  . GLU A 1 513  ? 208.224 166.927 245.581 1.00 57.30  ? 481  GLU A OE2  1 
ATOM   3616  N N    . VAL A 1 514  ? 206.422 168.377 238.915 1.00 35.88  ? 482  VAL A N    1 
ATOM   3617  C CA   . VAL A 1 514  ? 206.574 168.139 237.487 1.00 31.36  ? 482  VAL A CA   1 
ATOM   3618  C C    . VAL A 1 514  ? 207.988 168.517 237.078 1.00 41.64  ? 482  VAL A C    1 
ATOM   3619  O O    . VAL A 1 514  ? 208.620 169.388 237.684 1.00 52.09  ? 482  VAL A O    1 
ATOM   3620  C CB   . VAL A 1 514  ? 205.541 168.928 236.658 1.00 27.93  ? 482  VAL A CB   1 
ATOM   3621  C CG1  . VAL A 1 514  ? 205.808 170.418 236.764 1.00 33.02  ? 482  VAL A CG1  1 
ATOM   3622  C CG2  . VAL A 1 514  ? 205.570 168.474 235.210 1.00 38.51  ? 482  VAL A CG2  1 
ATOM   3623  N N    . GLN A 1 515  ? 208.484 167.855 236.037 1.00 37.63  ? 483  GLN A N    1 
ATOM   3624  C CA   . GLN A 1 515  ? 209.848 168.076 235.586 1.00 33.29  ? 483  GLN A CA   1 
ATOM   3625  C C    . GLN A 1 515  ? 209.988 167.567 234.162 1.00 36.98  ? 483  GLN A C    1 
ATOM   3626  O O    . GLN A 1 515  ? 209.346 166.587 233.776 1.00 45.05  ? 483  GLN A O    1 
ATOM   3627  C CB   . GLN A 1 515  ? 210.853 167.379 236.509 1.00 30.64  ? 483  GLN A CB   1 
ATOM   3628  C CG   . GLN A 1 515  ? 212.184 167.067 235.863 1.00 39.80  ? 483  GLN A CG   1 
ATOM   3629  C CD   . GLN A 1 515  ? 213.087 166.265 236.772 1.00 49.00  ? 483  GLN A CD   1 
ATOM   3630  O OE1  . GLN A 1 515  ? 212.929 166.284 237.992 1.00 52.52  ? 483  GLN A OE1  1 
ATOM   3631  N NE2  . GLN A 1 515  ? 214.035 165.547 236.184 1.00 43.54  ? 483  GLN A NE2  1 
ATOM   3632  N N    . GLN A 1 516  ? 210.828 168.244 233.386 1.00 41.57  ? 484  GLN A N    1 
ATOM   3633  C CA   . GLN A 1 516  ? 211.117 167.802 232.032 1.00 45.04  ? 484  GLN A CA   1 
ATOM   3634  C C    . GLN A 1 516  ? 211.993 166.559 232.057 1.00 46.02  ? 484  GLN A C    1 
ATOM   3635  O O    . GLN A 1 516  ? 212.922 166.450 232.862 1.00 54.77  ? 484  GLN A O    1 
ATOM   3636  C CB   . GLN A 1 516  ? 211.804 168.907 231.233 1.00 43.99  ? 484  GLN A CB   1 
ATOM   3637  C CG   . GLN A 1 516  ? 212.261 168.455 229.859 1.00 42.42  ? 484  GLN A CG   1 
ATOM   3638  C CD   . GLN A 1 516  ? 212.726 169.602 228.993 1.00 49.98  ? 484  GLN A CD   1 
ATOM   3639  O OE1  . GLN A 1 516  ? 212.415 170.762 229.259 1.00 53.05  ? 484  GLN A OE1  1 
ATOM   3640  N NE2  . GLN A 1 516  ? 213.478 169.285 227.946 1.00 53.36  ? 484  GLN A NE2  1 
ATOM   3641  N N    . VAL A 1 517  ? 211.690 165.618 231.168 1.00 39.44  ? 485  VAL A N    1 
ATOM   3642  C CA   . VAL A 1 517  ? 212.401 164.346 231.096 1.00 38.77  ? 485  VAL A CA   1 
ATOM   3643  C C    . VAL A 1 517  ? 213.509 164.488 230.055 1.00 51.15  ? 485  VAL A C    1 
ATOM   3644  O O    . VAL A 1 517  ? 213.200 164.675 228.866 1.00 55.50  ? 485  VAL A O    1 
ATOM   3645  C CB   . VAL A 1 517  ? 211.455 163.194 230.739 1.00 39.00  ? 485  VAL A CB   1 
ATOM   3646  C CG1  . VAL A 1 517  ? 212.249 161.937 230.430 1.00 46.17  ? 485  VAL A CG1  1 
ATOM   3647  C CG2  . VAL A 1 517  ? 210.474 162.947 231.874 1.00 46.09  ? 485  VAL A CG2  1 
ATOM   3648  N N    . PRO A 1 518  ? 214.781 164.416 230.442 1.00 59.98  ? 486  PRO A N    1 
ATOM   3649  C CA   . PRO A 1 518  ? 215.846 164.388 229.436 1.00 54.12  ? 486  PRO A CA   1 
ATOM   3650  C C    . PRO A 1 518  ? 215.669 163.195 228.511 1.00 60.57  ? 486  PRO A C    1 
ATOM   3651  O O    . PRO A 1 518  ? 215.288 162.104 228.941 1.00 65.29  ? 486  PRO A O    1 
ATOM   3652  C CB   . PRO A 1 518  ? 217.123 164.271 230.274 1.00 56.81  ? 486  PRO A CB   1 
ATOM   3653  C CG   . PRO A 1 518  ? 216.752 164.836 231.601 1.00 54.91  ? 486  PRO A CG   1 
ATOM   3654  C CD   . PRO A 1 518  ? 215.314 164.466 231.813 1.00 58.35  ? 486  PRO A CD   1 
ATOM   3655  N N    . ALA A 1 519  ? 215.942 163.413 227.229 1.00 84.31  ? 487  ALA A N    1 
ATOM   3656  C CA   . ALA A 1 519  ? 215.731 162.372 226.237 1.00 87.66  ? 487  ALA A CA   1 
ATOM   3657  C C    . ALA A 1 519  ? 216.811 161.294 226.342 1.00 91.27  ? 487  ALA A C    1 
ATOM   3658  O O    . ALA A 1 519  ? 217.876 161.489 226.935 1.00 90.11  ? 487  ALA A O    1 
ATOM   3659  C CB   . ALA A 1 519  ? 215.712 162.969 224.830 1.00 84.65  ? 487  ALA A CB   1 
ATOM   3660  N N    . GLY A 1 520  ? 216.521 160.148 225.750 1.00 94.38  ? 488  GLY A N    1 
ATOM   3661  C CA   . GLY A 1 520  ? 217.460 159.047 225.704 1.00 91.89  ? 488  GLY A CA   1 
ATOM   3662  C C    . GLY A 1 520  ? 217.113 157.948 226.690 1.00 92.20  ? 488  GLY A C    1 
ATOM   3663  O O    . GLY A 1 520  ? 216.579 158.191 227.778 1.00 92.90  ? 488  GLY A O    1 
ATOM   3664  N N    . GLU A 1 521  ? 217.419 156.713 226.303 1.00 99.37  ? 489  GLU A N    1 
ATOM   3665  C CA   . GLU A 1 521  ? 217.204 155.575 227.185 1.00 101.37 ? 489  GLU A CA   1 
ATOM   3666  C C    . GLU A 1 521  ? 218.145 155.648 228.380 1.00 100.90 ? 489  GLU A C    1 
ATOM   3667  O O    . GLU A 1 521  ? 219.288 156.100 228.264 1.00 101.56 ? 489  GLU A O    1 
ATOM   3668  C CB   . GLU A 1 521  ? 217.416 154.267 226.424 1.00 100.07 ? 489  GLU A CB   1 
ATOM   3669  C CG   . GLU A 1 521  ? 218.790 154.142 225.786 1.00 99.16  ? 489  GLU A CG   1 
ATOM   3670  C CD   . GLU A 1 521  ? 218.921 152.901 224.926 1.00 101.51 ? 489  GLU A CD   1 
ATOM   3671  O OE1  . GLU A 1 521  ? 217.907 152.197 224.742 1.00 101.37 ? 489  GLU A OE1  1 
ATOM   3672  O OE2  . GLU A 1 521  ? 220.037 152.630 224.434 1.00 101.64 ? 489  GLU A OE2  1 
ATOM   3673  N N    . ARG A 1 522  ? 217.660 155.200 229.536 1.00 59.66  ? 490  ARG A N    1 
ATOM   3674  C CA   . ARG A 1 522  ? 218.415 155.286 230.781 1.00 50.75  ? 490  ARG A CA   1 
ATOM   3675  C C    . ARG A 1 522  ? 218.413 153.927 231.465 1.00 53.22  ? 490  ARG A C    1 
ATOM   3676  O O    . ARG A 1 522  ? 217.328 153.382 231.755 1.00 57.03  ? 490  ARG A O    1 
ATOM   3677  C CB   . ARG A 1 522  ? 217.824 156.360 231.695 1.00 45.64  ? 490  ARG A CB   1 
ATOM   3678  C CG   . ARG A 1 522  ? 217.635 157.695 231.008 1.00 46.63  ? 490  ARG A CG   1 
ATOM   3679  C CD   . ARG A 1 522  ? 217.232 158.770 231.995 1.00 51.24  ? 490  ARG A CD   1 
ATOM   3680  N NE   . ARG A 1 522  ? 218.257 158.982 233.009 1.00 51.72  ? 490  ARG A NE   1 
ATOM   3681  C CZ   . ARG A 1 522  ? 218.203 159.920 233.943 1.00 59.44  ? 490  ARG A CZ   1 
ATOM   3682  N NH1  . ARG A 1 522  ? 217.182 160.756 234.025 1.00 57.68  ? 490  ARG A NH1  1 
ATOM   3683  N NH2  . ARG A 1 522  ? 219.200 160.023 234.817 1.00 58.62  ? 490  ARG A NH2  1 
ATOM   3684  N N    . PRO A 1 523  ? 219.576 153.342 231.739 1.00 48.25  ? 491  PRO A N    1 
ATOM   3685  C CA   . PRO A 1 523  ? 219.606 152.040 232.411 1.00 49.79  ? 491  PRO A CA   1 
ATOM   3686  C C    . PRO A 1 523  ? 219.148 152.138 233.856 1.00 49.22  ? 491  PRO A C    1 
ATOM   3687  O O    . PRO A 1 523  ? 219.278 153.177 234.507 1.00 55.33  ? 491  PRO A O    1 
ATOM   3688  C CB   . PRO A 1 523  ? 221.081 151.633 232.324 1.00 49.74  ? 491  PRO A CB   1 
ATOM   3689  C CG   . PRO A 1 523  ? 221.814 152.920 232.226 1.00 50.70  ? 491  PRO A CG   1 
ATOM   3690  C CD   . PRO A 1 523  ? 220.927 153.844 231.441 1.00 47.23  ? 491  PRO A CD   1 
ATOM   3691  N N    . LEU A 1 524  ? 218.601 151.033 234.352 1.00 43.66  ? 492  LEU A N    1 
ATOM   3692  C CA   . LEU A 1 524  ? 218.156 150.922 235.734 1.00 41.30  ? 492  LEU A CA   1 
ATOM   3693  C C    . LEU A 1 524  ? 219.058 149.945 236.474 1.00 41.89  ? 492  LEU A C    1 
ATOM   3694  O O    . LEU A 1 524  ? 219.236 148.805 236.036 1.00 53.91  ? 492  LEU A O    1 
ATOM   3695  C CB   . LEU A 1 524  ? 216.698 150.462 235.808 1.00 43.95  ? 492  LEU A CB   1 
ATOM   3696  C CG   . LEU A 1 524  ? 216.104 150.303 237.209 1.00 47.06  ? 492  LEU A CG   1 
ATOM   3697  C CD1  . LEU A 1 524  ? 216.071 151.641 237.927 1.00 46.21  ? 492  LEU A CD1  1 
ATOM   3698  C CD2  . LEU A 1 524  ? 214.713 149.690 237.145 1.00 46.63  ? 492  LEU A CD2  1 
ATOM   3699  N N    . TRP A 1 525  ? 219.624 150.394 237.592 1.00 40.95  ? 493  TRP A N    1 
ATOM   3700  C CA   . TRP A 1 525  ? 220.532 149.591 238.396 1.00 43.59  ? 493  TRP A CA   1 
ATOM   3701  C C    . TRP A 1 525  ? 219.995 149.449 239.812 1.00 49.01  ? 493  TRP A C    1 
ATOM   3702  O O    . TRP A 1 525  ? 219.354 150.359 240.345 1.00 60.16  ? 493  TRP A O    1 
ATOM   3703  C CB   . TRP A 1 525  ? 221.933 150.209 238.438 1.00 47.04  ? 493  TRP A CB   1 
ATOM   3704  C CG   . TRP A 1 525  ? 222.770 149.888 237.243 1.00 53.07  ? 493  TRP A CG   1 
ATOM   3705  C CD1  . TRP A 1 525  ? 222.502 150.209 235.947 1.00 54.09  ? 493  TRP A CD1  1 
ATOM   3706  C CD2  . TRP A 1 525  ? 224.021 149.192 237.233 1.00 50.31  ? 493  TRP A CD2  1 
ATOM   3707  N NE1  . TRP A 1 525  ? 223.503 149.750 235.128 1.00 48.24  ? 493  TRP A NE1  1 
ATOM   3708  C CE2  . TRP A 1 525  ? 224.449 149.123 235.894 1.00 46.73  ? 493  TRP A CE2  1 
ATOM   3709  C CE3  . TRP A 1 525  ? 224.819 148.618 238.227 1.00 54.61  ? 493  TRP A CE3  1 
ATOM   3710  C CZ2  . TRP A 1 525  ? 225.639 148.504 235.522 1.00 52.79  ? 493  TRP A CZ2  1 
ATOM   3711  C CZ3  . TRP A 1 525  ? 226.002 148.003 237.855 1.00 56.97  ? 493  TRP A CZ3  1 
ATOM   3712  C CH2  . TRP A 1 525  ? 226.400 147.951 236.514 1.00 55.39  ? 493  TRP A CH2  1 
ATOM   3713  N N    . PHE A 1 526  ? 220.260 148.296 240.417 1.00 35.73  ? 494  PHE A N    1 
ATOM   3714  C CA   . PHE A 1 526  ? 219.859 148.007 241.787 1.00 24.60  ? 494  PHE A CA   1 
ATOM   3715  C C    . PHE A 1 526  ? 221.088 147.969 242.681 1.00 29.80  ? 494  PHE A C    1 
ATOM   3716  O O    . PHE A 1 526  ? 222.100 147.357 242.326 1.00 49.48  ? 494  PHE A O    1 
ATOM   3717  C CB   . PHE A 1 526  ? 219.122 146.671 241.886 1.00 33.12  ? 494  PHE A CB   1 
ATOM   3718  C CG   . PHE A 1 526  ? 217.727 146.699 241.343 1.00 34.15  ? 494  PHE A CG   1 
ATOM   3719  C CD1  . PHE A 1 526  ? 217.213 147.842 240.763 1.00 36.19  ? 494  PHE A CD1  1 
ATOM   3720  C CD2  . PHE A 1 526  ? 216.924 145.575 241.426 1.00 36.49  ? 494  PHE A CD2  1 
ATOM   3721  C CE1  . PHE A 1 526  ? 215.927 147.860 240.266 1.00 37.72  ? 494  PHE A CE1  1 
ATOM   3722  C CE2  . PHE A 1 526  ? 215.641 145.586 240.934 1.00 34.51  ? 494  PHE A CE2  1 
ATOM   3723  C CZ   . PHE A 1 526  ? 215.140 146.730 240.353 1.00 35.93  ? 494  PHE A CZ   1 
ATOM   3724  N N    . ILE A 1 527  ? 220.994 148.615 243.837 1.00 22.47  ? 495  ILE A N    1 
ATOM   3725  C CA   . ILE A 1 527  ? 222.010 148.539 244.876 1.00 24.26  ? 495  ILE A CA   1 
ATOM   3726  C C    . ILE A 1 527  ? 221.340 148.005 246.133 1.00 32.90  ? 495  ILE A C    1 
ATOM   3727  O O    . ILE A 1 527  ? 220.352 148.578 246.606 1.00 47.50  ? 495  ILE A O    1 
ATOM   3728  C CB   . ILE A 1 527  ? 222.668 149.906 245.132 1.00 33.89  ? 495  ILE A CB   1 
ATOM   3729  C CG1  . ILE A 1 527  ? 223.209 150.484 243.825 1.00 42.56  ? 495  ILE A CG1  1 
ATOM   3730  C CG2  . ILE A 1 527  ? 223.783 149.775 246.155 1.00 39.35  ? 495  ILE A CG2  1 
ATOM   3731  C CD1  . ILE A 1 527  ? 224.237 149.604 243.148 1.00 45.19  ? 495  ILE A CD1  1 
ATOM   3732  N N    . CYS A 1 528  ? 221.872 146.911 246.667 1.00 45.89  ? 496  CYS A N    1 
ATOM   3733  C CA   . CYS A 1 528  ? 221.287 146.216 247.810 1.00 44.10  ? 496  CYS A CA   1 
ATOM   3734  C C    . CYS A 1 528  ? 222.172 146.468 249.025 1.00 46.14  ? 496  CYS A C    1 
ATOM   3735  O O    . CYS A 1 528  ? 223.220 145.836 249.183 1.00 55.10  ? 496  CYS A O    1 
ATOM   3736  C CB   . CYS A 1 528  ? 221.141 144.726 247.522 1.00 49.56  ? 496  CYS A CB   1 
ATOM   3737  S SG   . CYS A 1 528  ? 220.064 144.342 246.123 1.00 68.59  ? 496  CYS A SG   1 
ATOM   3738  N N    . SER A 1 529  ? 221.745 147.390 249.882 1.00 43.58  ? 497  SER A N    1 
ATOM   3739  C CA   . SER A 1 529  ? 222.530 147.735 251.054 1.00 49.13  ? 497  SER A CA   1 
ATOM   3740  C C    . SER A 1 529  ? 222.662 146.530 251.978 1.00 50.29  ? 497  SER A C    1 
ATOM   3741  O O    . SER A 1 529  ? 221.786 145.665 252.051 1.00 53.90  ? 497  SER A O    1 
ATOM   3742  C CB   . SER A 1 529  ? 221.895 148.903 251.807 1.00 55.72  ? 497  SER A CB   1 
ATOM   3743  O OG   . SER A 1 529  ? 221.136 148.444 252.911 1.00 58.44  ? 497  SER A OG   1 
ATOM   3744  N N    . GLY A 1 530  ? 223.778 146.481 252.686 1.00 49.11  ? 498  GLY A N    1 
ATOM   3745  C CA   . GLY A 1 530  ? 224.106 145.369 253.552 1.00 49.95  ? 498  GLY A CA   1 
ATOM   3746  C C    . GLY A 1 530  ? 223.640 145.567 254.975 1.00 50.36  ? 498  GLY A C    1 
ATOM   3747  O O    . GLY A 1 530  ? 222.659 146.266 255.246 1.00 55.77  ? 498  GLY A O    1 
ATOM   3748  N N    . MET A 1 531  ? 224.361 144.938 255.898 1.00 71.85  ? 499  MET A N    1 
ATOM   3749  C CA   . MET A 1 531  ? 224.007 144.973 257.306 1.00 74.18  ? 499  MET A CA   1 
ATOM   3750  C C    . MET A 1 531  ? 224.041 146.408 257.833 1.00 66.52  ? 499  MET A C    1 
ATOM   3751  O O    . MET A 1 531  ? 224.530 147.332 257.181 1.00 66.91  ? 499  MET A O    1 
ATOM   3752  C CB   . MET A 1 531  ? 224.963 144.090 258.106 1.00 76.43  ? 499  MET A CB   1 
ATOM   3753  C CG   . MET A 1 531  ? 225.161 142.702 257.513 1.00 75.32  ? 499  MET A CG   1 
ATOM   3754  S SD   . MET A 1 531  ? 226.715 141.932 258.010 1.00 92.34  ? 499  MET A SD   1 
ATOM   3755  C CE   . MET A 1 531  ? 227.903 143.059 257.282 1.00 75.77  ? 499  MET A CE   1 
ATOM   3756  N N    . GLY A 1 532  ? 223.503 146.582 259.038 1.00 46.89  ? 500  GLY A N    1 
ATOM   3757  C CA   . GLY A 1 532  ? 223.568 147.852 259.730 1.00 56.81  ? 500  GLY A CA   1 
ATOM   3758  C C    . GLY A 1 532  ? 222.399 148.786 259.510 1.00 62.36  ? 500  GLY A C    1 
ATOM   3759  O O    . GLY A 1 532  ? 222.355 149.850 260.140 1.00 61.85  ? 500  GLY A O    1 
ATOM   3760  N N    . THR A 1 533  ? 221.449 148.432 258.647 1.00 49.29  ? 501  THR A N    1 
ATOM   3761  C CA   . THR A 1 533  ? 220.308 149.287 258.348 1.00 35.97  ? 501  THR A CA   1 
ATOM   3762  C C    . THR A 1 533  ? 218.997 148.693 258.851 1.00 39.20  ? 501  THR A C    1 
ATOM   3763  O O    . THR A 1 533  ? 217.975 148.765 258.164 1.00 51.62  ? 501  THR A O    1 
ATOM   3764  C CB   . THR A 1 533  ? 220.215 149.558 256.848 1.00 43.12  ? 501  THR A CB   1 
ATOM   3765  O OG1  . THR A 1 533  ? 220.030 148.322 256.150 1.00 42.09  ? 501  THR A OG1  1 
ATOM   3766  C CG2  . THR A 1 533  ? 221.480 150.234 256.350 1.00 50.92  ? 501  THR A CG2  1 
ATOM   3767  N N    . GLN A 1 534  ? 219.006 148.102 260.042 1.00 30.10  ? 502  GLN A N    1 
ATOM   3768  C CA   . GLN A 1 534  ? 217.805 147.533 260.637 1.00 37.92  ? 502  GLN A CA   1 
ATOM   3769  C C    . GLN A 1 534  ? 217.287 148.467 261.722 1.00 42.28  ? 502  GLN A C    1 
ATOM   3770  O O    . GLN A 1 534  ? 218.025 148.824 262.646 1.00 49.77  ? 502  GLN A O    1 
ATOM   3771  C CB   . GLN A 1 534  ? 218.080 146.143 261.212 1.00 38.17  ? 502  GLN A CB   1 
ATOM   3772  C CG   . GLN A 1 534  ? 218.844 146.133 262.524 1.00 41.84  ? 502  GLN A CG   1 
ATOM   3773  C CD   . GLN A 1 534  ? 220.228 146.733 262.406 1.00 44.43  ? 502  GLN A CD   1 
ATOM   3774  O OE1  . GLN A 1 534  ? 220.559 147.379 261.412 1.00 41.58  ? 502  GLN A OE1  1 
ATOM   3775  N NE2  . GLN A 1 534  ? 221.049 146.521 263.427 1.00 48.79  ? 502  GLN A NE2  1 
ATOM   3776  N N    . TRP A 1 535  ? 216.025 148.870 261.600 1.00 44.74  ? 503  TRP A N    1 
ATOM   3777  C CA   . TRP A 1 535  ? 215.414 149.801 262.533 1.00 46.64  ? 503  TRP A CA   1 
ATOM   3778  C C    . TRP A 1 535  ? 214.106 149.227 263.057 1.00 48.37  ? 503  TRP A C    1 
ATOM   3779  O O    . TRP A 1 535  ? 213.458 148.412 262.396 1.00 56.83  ? 503  TRP A O    1 
ATOM   3780  C CB   . TRP A 1 535  ? 215.174 151.164 261.878 1.00 52.53  ? 503  TRP A CB   1 
ATOM   3781  C CG   . TRP A 1 535  ? 214.105 151.162 260.838 1.00 50.23  ? 503  TRP A CG   1 
ATOM   3782  C CD1  . TRP A 1 535  ? 214.161 150.590 259.604 1.00 54.10  ? 503  TRP A CD1  1 
ATOM   3783  C CD2  . TRP A 1 535  ? 212.820 151.780 260.938 1.00 50.26  ? 503  TRP A CD2  1 
ATOM   3784  N NE1  . TRP A 1 535  ? 212.984 150.807 258.930 1.00 51.18  ? 503  TRP A NE1  1 
ATOM   3785  C CE2  . TRP A 1 535  ? 212.145 151.537 259.728 1.00 46.38  ? 503  TRP A CE2  1 
ATOM   3786  C CE3  . TRP A 1 535  ? 212.175 152.517 261.935 1.00 62.96  ? 503  TRP A CE3  1 
ATOM   3787  C CZ2  . TRP A 1 535  ? 210.855 152.000 259.488 1.00 54.42  ? 503  TRP A CZ2  1 
ATOM   3788  C CZ3  . TRP A 1 535  ? 210.893 152.973 261.698 1.00 61.84  ? 503  TRP A CZ3  1 
ATOM   3789  C CH2  . TRP A 1 535  ? 210.247 152.715 260.483 1.00 59.13  ? 503  TRP A CH2  1 
ATOM   3790  N N    . ARG A 1 536  ? 213.728 149.659 264.257 1.00 58.53  ? 504  ARG A N    1 
ATOM   3791  C CA   . ARG A 1 536  ? 212.533 149.133 264.903 1.00 60.89  ? 504  ARG A CA   1 
ATOM   3792  C C    . ARG A 1 536  ? 211.293 149.397 264.059 1.00 64.15  ? 504  ARG A C    1 
ATOM   3793  O O    . ARG A 1 536  ? 211.067 150.518 263.596 1.00 72.81  ? 504  ARG A O    1 
ATOM   3794  C CB   . ARG A 1 536  ? 212.369 149.759 266.286 1.00 66.52  ? 504  ARG A CB   1 
ATOM   3795  C CG   . ARG A 1 536  ? 212.947 148.930 267.417 1.00 72.72  ? 504  ARG A CG   1 
ATOM   3796  C CD   . ARG A 1 536  ? 211.933 147.922 267.933 1.00 76.19  ? 504  ARG A CD   1 
ATOM   3797  N NE   . ARG A 1 536  ? 210.768 148.580 268.511 1.00 78.32  ? 504  ARG A NE   1 
ATOM   3798  C CZ   . ARG A 1 536  ? 209.657 148.858 267.844 1.00 72.38  ? 504  ARG A CZ   1 
ATOM   3799  N NH1  . ARG A 1 536  ? 209.514 148.529 266.572 1.00 66.80  ? 504  ARG A NH1  1 
ATOM   3800  N NH2  . ARG A 1 536  ? 208.663 149.481 268.471 1.00 68.90  ? 504  ARG A NH2  1 
ATOM   3801  N N    . GLY A 1 537  ? 210.479 148.360 263.875 1.00 46.94  ? 505  GLY A N    1 
ATOM   3802  C CA   . GLY A 1 537  ? 209.252 148.502 263.120 1.00 50.98  ? 505  GLY A CA   1 
ATOM   3803  C C    . GLY A 1 537  ? 209.435 148.610 261.626 1.00 46.62  ? 505  GLY A C    1 
ATOM   3804  O O    . GLY A 1 537  ? 208.527 149.070 260.931 1.00 41.62  ? 505  GLY A O    1 
ATOM   3805  N N    . MET A 1 538  ? 210.588 148.201 261.110 1.00 53.01  ? 506  MET A N    1 
ATOM   3806  C CA   . MET A 1 538  ? 210.835 148.290 259.680 1.00 50.74  ? 506  MET A CA   1 
ATOM   3807  C C    . MET A 1 538  ? 209.780 147.512 258.902 1.00 49.22  ? 506  MET A C    1 
ATOM   3808  O O    . MET A 1 538  ? 209.413 146.392 259.267 1.00 56.17  ? 506  MET A O    1 
ATOM   3809  C CB   . MET A 1 538  ? 212.230 147.755 259.352 1.00 53.79  ? 506  MET A CB   1 
ATOM   3810  C CG   . MET A 1 538  ? 212.371 146.253 259.530 1.00 58.32  ? 506  MET A CG   1 
ATOM   3811  S SD   . MET A 1 538  ? 214.043 145.653 259.234 1.00 66.86  ? 506  MET A SD   1 
ATOM   3812  C CE   . MET A 1 538  ? 214.877 146.243 260.703 1.00 60.19  ? 506  MET A CE   1 
ATOM   3813  N N    . GLY A 1 539  ? 209.288 148.117 257.825 1.00 47.79  ? 507  GLY A N    1 
ATOM   3814  C CA   . GLY A 1 539  ? 208.435 147.435 256.876 1.00 52.33  ? 507  GLY A CA   1 
ATOM   3815  C C    . GLY A 1 539  ? 206.983 147.289 257.269 1.00 53.63  ? 507  GLY A C    1 
ATOM   3816  O O    . GLY A 1 539  ? 206.217 146.682 256.511 1.00 56.66  ? 507  GLY A O    1 
ATOM   3817  N N    . LEU A 1 540  ? 206.570 147.822 258.419 1.00 53.95  ? 508  LEU A N    1 
ATOM   3818  C CA   . LEU A 1 540  ? 205.175 147.679 258.825 1.00 44.33  ? 508  LEU A CA   1 
ATOM   3819  C C    . LEU A 1 540  ? 204.241 148.372 257.844 1.00 45.76  ? 508  LEU A C    1 
ATOM   3820  O O    . LEU A 1 540  ? 203.168 147.849 257.522 1.00 55.66  ? 508  LEU A O    1 
ATOM   3821  C CB   . LEU A 1 540  ? 204.977 148.229 260.236 1.00 39.98  ? 508  LEU A CB   1 
ATOM   3822  C CG   . LEU A 1 540  ? 205.517 147.358 261.371 1.00 51.14  ? 508  LEU A CG   1 
ATOM   3823  C CD1  . LEU A 1 540  ? 205.191 147.972 262.724 1.00 48.74  ? 508  LEU A CD1  1 
ATOM   3824  C CD2  . LEU A 1 540  ? 204.956 145.947 261.265 1.00 49.50  ? 508  LEU A CD2  1 
ATOM   3825  N N    . SER A 1 541  ? 204.630 149.550 257.357 1.00 43.02  ? 509  SER A N    1 
ATOM   3826  C CA   . SER A 1 541  ? 203.777 150.276 256.424 1.00 46.82  ? 509  SER A CA   1 
ATOM   3827  C C    . SER A 1 541  ? 203.571 149.489 255.138 1.00 53.07  ? 509  SER A C    1 
ATOM   3828  O O    . SER A 1 541  ? 202.451 149.411 254.621 1.00 60.90  ? 509  SER A O    1 
ATOM   3829  C CB   . SER A 1 541  ? 204.378 151.647 256.123 1.00 51.75  ? 509  SER A CB   1 
ATOM   3830  O OG   . SER A 1 541  ? 203.568 152.369 255.214 1.00 61.67  ? 509  SER A OG   1 
ATOM   3831  N N    . LEU A 1 542  ? 204.640 148.893 254.606 1.00 49.04  ? 510  LEU A N    1 
ATOM   3832  C CA   . LEU A 1 542  ? 204.529 148.153 253.356 1.00 52.05  ? 510  LEU A CA   1 
ATOM   3833  C C    . LEU A 1 542  ? 203.684 146.897 253.497 1.00 54.25  ? 510  LEU A C    1 
ATOM   3834  O O    . LEU A 1 542  ? 203.211 146.370 252.485 1.00 58.00  ? 510  LEU A O    1 
ATOM   3835  C CB   . LEU A 1 542  ? 205.918 147.788 252.831 1.00 58.64  ? 510  LEU A CB   1 
ATOM   3836  C CG   . LEU A 1 542  ? 206.704 148.895 252.128 1.00 56.78  ? 510  LEU A CG   1 
ATOM   3837  C CD1  . LEU A 1 542  ? 205.952 149.386 250.900 1.00 58.12  ? 510  LEU A CD1  1 
ATOM   3838  C CD2  . LEU A 1 542  ? 206.992 150.045 253.078 1.00 57.87  ? 510  LEU A CD2  1 
ATOM   3839  N N    . MET A 1 543  ? 203.485 146.401 254.720 1.00 50.69  ? 511  MET A N    1 
ATOM   3840  C CA   . MET A 1 543  ? 202.677 145.200 254.902 1.00 48.55  ? 511  MET A CA   1 
ATOM   3841  C C    . MET A 1 543  ? 201.268 145.384 254.359 1.00 56.31  ? 511  MET A C    1 
ATOM   3842  O O    . MET A 1 543  ? 200.611 144.401 253.996 1.00 60.51  ? 511  MET A O    1 
ATOM   3843  C CB   . MET A 1 543  ? 202.625 144.816 256.380 1.00 49.28  ? 511  MET A CB   1 
ATOM   3844  C CG   . MET A 1 543  ? 203.911 144.213 256.906 1.00 53.99  ? 511  MET A CG   1 
ATOM   3845  S SD   . MET A 1 543  ? 204.222 142.578 256.220 1.00 72.19  ? 511  MET A SD   1 
ATOM   3846  C CE   . MET A 1 543  ? 202.814 141.673 256.859 1.00 58.25  ? 511  MET A CE   1 
ATOM   3847  N N    . ARG A 1 544  ? 200.783 146.625 254.299 1.00 49.94  ? 512  ARG A N    1 
ATOM   3848  C CA   . ARG A 1 544  ? 199.429 146.861 253.812 1.00 42.27  ? 512  ARG A CA   1 
ATOM   3849  C C    . ARG A 1 544  ? 199.286 146.450 252.353 1.00 43.51  ? 512  ARG A C    1 
ATOM   3850  O O    . ARG A 1 544  ? 198.245 145.916 251.952 1.00 46.90  ? 512  ARG A O    1 
ATOM   3851  C CB   . ARG A 1 544  ? 199.048 148.327 254.001 1.00 38.58  ? 512  ARG A CB   1 
ATOM   3852  C CG   . ARG A 1 544  ? 198.954 148.749 255.453 1.00 37.01  ? 512  ARG A CG   1 
ATOM   3853  C CD   . ARG A 1 544  ? 198.171 150.038 255.595 1.00 43.05  ? 512  ARG A CD   1 
ATOM   3854  N NE   . ARG A 1 544  ? 198.837 151.154 254.938 1.00 49.46  ? 512  ARG A NE   1 
ATOM   3855  C CZ   . ARG A 1 544  ? 199.710 151.955 255.531 1.00 52.29  ? 512  ARG A CZ   1 
ATOM   3856  N NH1  . ARG A 1 544  ? 200.039 151.796 256.802 1.00 48.05  ? 512  ARG A NH1  1 
ATOM   3857  N NH2  . ARG A 1 544  ? 200.264 152.942 254.833 1.00 53.28  ? 512  ARG A NH2  1 
ATOM   3858  N N    . LEU A 1 545  ? 200.312 146.695 251.541 1.00 50.28  ? 513  LEU A N    1 
ATOM   3859  C CA   . LEU A 1 545  ? 200.281 146.243 250.157 1.00 49.92  ? 513  LEU A CA   1 
ATOM   3860  C C    . LEU A 1 545  ? 200.204 144.723 250.108 1.00 54.31  ? 513  LEU A C    1 
ATOM   3861  O O    . LEU A 1 545  ? 200.912 144.027 250.840 1.00 62.81  ? 513  LEU A O    1 
ATOM   3862  C CB   . LEU A 1 545  ? 201.514 146.740 249.404 1.00 50.65  ? 513  LEU A CB   1 
ATOM   3863  C CG   . LEU A 1 545  ? 201.590 148.242 249.127 1.00 54.20  ? 513  LEU A CG   1 
ATOM   3864  C CD1  . LEU A 1 545  ? 202.769 148.560 248.226 1.00 54.99  ? 513  LEU A CD1  1 
ATOM   3865  C CD2  . LEU A 1 545  ? 200.294 148.745 248.513 1.00 53.17  ? 513  LEU A CD2  1 
ATOM   3866  N N    . ASP A 1 546  ? 199.335 144.208 249.237 1.00 62.61  ? 514  ASP A N    1 
ATOM   3867  C CA   . ASP A 1 546  ? 199.096 142.770 249.187 1.00 63.78  ? 514  ASP A CA   1 
ATOM   3868  C C    . ASP A 1 546  ? 200.360 142.012 248.801 1.00 63.82  ? 514  ASP A C    1 
ATOM   3869  O O    . ASP A 1 546  ? 200.689 140.983 249.402 1.00 69.97  ? 514  ASP A O    1 
ATOM   3870  C CB   . ASP A 1 546  ? 197.966 142.465 248.205 1.00 68.13  ? 514  ASP A CB   1 
ATOM   3871  C CG   . ASP A 1 546  ? 196.674 143.173 248.564 1.00 74.47  ? 514  ASP A CG   1 
ATOM   3872  O OD1  . ASP A 1 546  ? 196.356 143.257 249.769 1.00 73.18  ? 514  ASP A OD1  1 
ATOM   3873  O OD2  . ASP A 1 546  ? 195.978 143.649 247.642 1.00 72.18  ? 514  ASP A OD2  1 
ATOM   3874  N N    . ARG A 1 547  ? 201.082 142.508 247.795 1.00 52.26  ? 515  ARG A N    1 
ATOM   3875  C CA   . ARG A 1 547  ? 202.245 141.783 247.292 1.00 51.79  ? 515  ARG A CA   1 
ATOM   3876  C C    . ARG A 1 547  ? 203.329 141.654 248.357 1.00 53.67  ? 515  ARG A C    1 
ATOM   3877  O O    . ARG A 1 547  ? 203.893 140.571 248.551 1.00 59.74  ? 515  ARG A O    1 
ATOM   3878  C CB   . ARG A 1 547  ? 202.792 142.482 246.049 1.00 54.69  ? 515  ARG A CB   1 
ATOM   3879  C CG   . ARG A 1 547  ? 203.796 141.662 245.263 1.00 56.57  ? 515  ARG A CG   1 
ATOM   3880  C CD   . ARG A 1 547  ? 203.146 140.424 244.671 1.00 56.93  ? 515  ARG A CD   1 
ATOM   3881  N NE   . ARG A 1 547  ? 201.983 140.757 243.858 1.00 59.69  ? 515  ARG A NE   1 
ATOM   3882  C CZ   . ARG A 1 547  ? 202.032 141.065 242.569 1.00 61.19  ? 515  ARG A CZ   1 
ATOM   3883  N NH1  . ARG A 1 547  ? 203.178 141.098 241.910 1.00 60.90  ? 515  ARG A NH1  1 
ATOM   3884  N NH2  . ARG A 1 547  ? 200.903 141.349 241.927 1.00 58.64  ? 515  ARG A NH2  1 
ATOM   3885  N N    . PHE A 1 548  ? 203.636 142.749 249.055 1.00 44.05  ? 516  PHE A N    1 
ATOM   3886  C CA   . PHE A 1 548  ? 204.686 142.710 250.068 1.00 40.56  ? 516  PHE A CA   1 
ATOM   3887  C C    . PHE A 1 548  ? 204.302 141.798 251.226 1.00 46.06  ? 516  PHE A C    1 
ATOM   3888  O O    . PHE A 1 548  ? 205.137 141.042 251.737 1.00 59.85  ? 516  PHE A O    1 
ATOM   3889  C CB   . PHE A 1 548  ? 204.981 144.125 250.567 1.00 45.46  ? 516  PHE A CB   1 
ATOM   3890  C CG   . PHE A 1 548  ? 206.255 144.239 251.351 1.00 43.68  ? 516  PHE A CG   1 
ATOM   3891  C CD1  . PHE A 1 548  ? 207.469 144.378 250.704 1.00 51.44  ? 516  PHE A CD1  1 
ATOM   3892  C CD2  . PHE A 1 548  ? 206.238 144.208 252.732 1.00 35.69  ? 516  PHE A CD2  1 
ATOM   3893  C CE1  . PHE A 1 548  ? 208.642 144.481 251.420 1.00 51.04  ? 516  PHE A CE1  1 
ATOM   3894  C CE2  . PHE A 1 548  ? 207.405 144.311 253.454 1.00 37.49  ? 516  PHE A CE2  1 
ATOM   3895  C CZ   . PHE A 1 548  ? 208.609 144.448 252.797 1.00 46.59  ? 516  PHE A CZ   1 
ATOM   3896  N N    . ARG A 1 549  ? 203.040 141.855 251.655 1.00 49.65  ? 517  ARG A N    1 
ATOM   3897  C CA   . ARG A 1 549  ? 202.594 140.998 252.746 1.00 56.16  ? 517  ARG A CA   1 
ATOM   3898  C C    . ARG A 1 549  ? 202.645 139.530 252.347 1.00 57.33  ? 517  ARG A C    1 
ATOM   3899  O O    . ARG A 1 549  ? 203.057 138.675 253.141 1.00 66.57  ? 517  ARG A O    1 
ATOM   3900  C CB   . ARG A 1 549  ? 201.184 141.397 253.178 1.00 62.63  ? 517  ARG A CB   1 
ATOM   3901  C CG   . ARG A 1 549  ? 200.577 140.505 254.245 1.00 63.21  ? 517  ARG A CG   1 
ATOM   3902  C CD   . ARG A 1 549  ? 199.253 141.069 254.726 1.00 63.13  ? 517  ARG A CD   1 
ATOM   3903  N NE   . ARG A 1 549  ? 198.444 141.556 253.615 1.00 64.23  ? 517  ARG A NE   1 
ATOM   3904  C CZ   . ARG A 1 549  ? 197.687 140.786 252.846 1.00 64.36  ? 517  ARG A CZ   1 
ATOM   3905  N NH1  . ARG A 1 549  ? 197.606 139.481 253.042 1.00 61.68  ? 517  ARG A NH1  1 
ATOM   3906  N NH2  . ARG A 1 549  ? 196.995 141.340 251.855 1.00 63.29  ? 517  ARG A NH2  1 
ATOM   3907  N N    . ASP A 1 550  ? 202.236 139.218 251.116 1.00 52.13  ? 518  ASP A N    1 
ATOM   3908  C CA   . ASP A 1 550  ? 202.336 137.846 250.634 1.00 55.44  ? 518  ASP A CA   1 
ATOM   3909  C C    . ASP A 1 550  ? 203.787 137.387 250.571 1.00 55.43  ? 518  ASP A C    1 
ATOM   3910  O O    . ASP A 1 550  ? 204.099 136.242 250.917 1.00 65.36  ? 518  ASP A O    1 
ATOM   3911  C CB   . ASP A 1 550  ? 201.670 137.721 249.265 1.00 62.86  ? 518  ASP A CB   1 
ATOM   3912  C CG   . ASP A 1 550  ? 200.163 137.850 249.338 1.00 67.58  ? 518  ASP A CG   1 
ATOM   3913  O OD1  . ASP A 1 550  ? 199.572 137.366 250.326 1.00 69.47  ? 518  ASP A OD1  1 
ATOM   3914  O OD2  . ASP A 1 550  ? 199.570 138.437 248.408 1.00 66.83  ? 518  ASP A OD2  1 
ATOM   3915  N N    . SER A 1 551  ? 204.689 138.262 250.124 1.00 44.44  ? 519  SER A N    1 
ATOM   3916  C CA   . SER A 1 551  ? 206.102 137.899 250.079 1.00 44.22  ? 519  SER A CA   1 
ATOM   3917  C C    . SER A 1 551  ? 206.647 137.629 251.476 1.00 45.08  ? 519  SER A C    1 
ATOM   3918  O O    . SER A 1 551  ? 207.422 136.687 251.680 1.00 54.64  ? 519  SER A O    1 
ATOM   3919  C CB   . SER A 1 551  ? 206.905 139.001 249.391 1.00 52.56  ? 519  SER A CB   1 
ATOM   3920  O OG   . SER A 1 551  ? 206.372 139.292 248.112 1.00 58.95  ? 519  SER A OG   1 
ATOM   3921  N N    . ILE A 1 552  ? 206.255 138.448 252.452 1.00 48.71  ? 520  ILE A N    1 
ATOM   3922  C CA   . ILE A 1 552  ? 206.712 138.224 253.819 1.00 50.95  ? 520  ILE A CA   1 
ATOM   3923  C C    . ILE A 1 552  ? 206.154 136.919 254.368 1.00 55.36  ? 520  ILE A C    1 
ATOM   3924  O O    . ILE A 1 552  ? 206.856 136.184 255.073 1.00 62.23  ? 520  ILE A O    1 
ATOM   3925  C CB   . ILE A 1 552  ? 206.339 139.417 254.715 1.00 56.28  ? 520  ILE A CB   1 
ATOM   3926  C CG1  . ILE A 1 552  ? 207.223 140.621 254.389 1.00 58.30  ? 520  ILE A CG1  1 
ATOM   3927  C CG2  . ILE A 1 552  ? 206.470 139.036 256.178 1.00 58.19  ? 520  ILE A CG2  1 
ATOM   3928  C CD1  . ILE A 1 552  ? 208.695 140.368 254.604 1.00 56.10  ? 520  ILE A CD1  1 
ATOM   3929  N N    . LEU A 1 553  ? 204.893 136.604 254.062 1.00 57.46  ? 521  LEU A N    1 
ATOM   3930  C CA   . LEU A 1 553  ? 204.334 135.326 254.491 1.00 55.25  ? 521  LEU A CA   1 
ATOM   3931  C C    . LEU A 1 553  ? 205.077 134.158 253.854 1.00 58.29  ? 521  LEU A C    1 
ATOM   3932  O O    . LEU A 1 553  ? 205.322 133.137 254.506 1.00 68.99  ? 521  LEU A O    1 
ATOM   3933  C CB   . LEU A 1 553  ? 202.845 135.260 254.157 1.00 60.17  ? 521  LEU A CB   1 
ATOM   3934  C CG   . LEU A 1 553  ? 201.926 136.131 255.013 1.00 67.50  ? 521  LEU A CG   1 
ATOM   3935  C CD1  . LEU A 1 553  ? 200.476 135.950 254.595 1.00 63.58  ? 521  LEU A CD1  1 
ATOM   3936  C CD2  . LEU A 1 553  ? 202.107 135.803 256.487 1.00 63.53  ? 521  LEU A CD2  1 
ATOM   3937  N N    . ARG A 1 554  ? 205.428 134.283 252.573 1.00 61.15  ? 522  ARG A N    1 
ATOM   3938  C CA   . ARG A 1 554  ? 206.190 133.227 251.915 1.00 62.12  ? 522  ARG A CA   1 
ATOM   3939  C C    . ARG A 1 554  ? 207.555 133.051 252.566 1.00 59.62  ? 522  ARG A C    1 
ATOM   3940  O O    . ARG A 1 554  ? 208.011 131.922 252.779 1.00 65.36  ? 522  ARG A O    1 
ATOM   3941  C CB   . ARG A 1 554  ? 206.339 133.533 250.426 1.00 63.80  ? 522  ARG A CB   1 
ATOM   3942  C CG   . ARG A 1 554  ? 205.026 133.547 249.664 1.00 66.20  ? 522  ARG A CG   1 
ATOM   3943  C CD   . ARG A 1 554  ? 205.255 133.694 248.169 1.00 68.44  ? 522  ARG A CD   1 
ATOM   3944  N NE   . ARG A 1 554  ? 204.004 133.641 247.422 1.00 72.19  ? 522  ARG A NE   1 
ATOM   3945  C CZ   . ARG A 1 554  ? 203.917 133.679 246.100 1.00 72.67  ? 522  ARG A CZ   1 
ATOM   3946  N NH1  . ARG A 1 554  ? 204.994 133.770 245.338 1.00 69.43  ? 522  ARG A NH1  1 
ATOM   3947  N NH2  . ARG A 1 554  ? 202.718 133.622 245.527 1.00 70.67  ? 522  ARG A NH2  1 
ATOM   3948  N N    . SER A 1 555  ? 208.224 134.157 252.893 1.00 63.50  ? 523  SER A N    1 
ATOM   3949  C CA   . SER A 1 555  ? 209.502 134.055 253.589 1.00 68.18  ? 523  SER A CA   1 
ATOM   3950  C C    . SER A 1 555  ? 209.334 133.367 254.939 1.00 68.82  ? 523  SER A C    1 
ATOM   3951  O O    . SER A 1 555  ? 210.134 132.497 255.311 1.00 76.52  ? 523  SER A O    1 
ATOM   3952  C CB   . SER A 1 555  ? 210.118 135.442 253.762 1.00 71.79  ? 523  SER A CB   1 
ATOM   3953  O OG   . SER A 1 555  ? 210.342 136.061 252.507 1.00 74.33  ? 523  SER A OG   1 
ATOM   3954  N N    . ASP A 1 556  ? 208.292 133.739 255.683 1.00 73.97  ? 524  ASP A N    1 
ATOM   3955  C CA   . ASP A 1 556  ? 208.024 133.094 256.964 1.00 77.08  ? 524  ASP A CA   1 
ATOM   3956  C C    . ASP A 1 556  ? 207.853 131.592 256.789 1.00 75.37  ? 524  ASP A C    1 
ATOM   3957  O O    . ASP A 1 556  ? 208.484 130.794 257.490 1.00 78.54  ? 524  ASP A O    1 
ATOM   3958  C CB   . ASP A 1 556  ? 206.780 133.709 257.606 1.00 84.25  ? 524  ASP A CB   1 
ATOM   3959  C CG   . ASP A 1 556  ? 206.371 133.002 258.882 1.00 86.93  ? 524  ASP A CG   1 
ATOM   3960  O OD1  . ASP A 1 556  ? 207.226 132.321 259.486 1.00 87.79  ? 524  ASP A OD1  1 
ATOM   3961  O OD2  . ASP A 1 556  ? 205.191 133.119 259.275 1.00 85.29  ? 524  ASP A OD2  1 
ATOM   3962  N N    . GLU A 1 557  ? 206.998 131.187 255.848 1.00 83.27  ? 525  GLU A N    1 
ATOM   3963  C CA   . GLU A 1 557  ? 206.805 129.761 255.607 1.00 88.47  ? 525  GLU A CA   1 
ATOM   3964  C C    . GLU A 1 557  ? 208.115 129.091 255.224 1.00 89.86  ? 525  GLU A C    1 
ATOM   3965  O O    . GLU A 1 557  ? 208.341 127.924 255.563 1.00 90.76  ? 525  GLU A O    1 
ATOM   3966  C CB   . GLU A 1 557  ? 205.745 129.540 254.525 1.00 88.96  ? 525  GLU A CB   1 
ATOM   3967  C CG   . GLU A 1 557  ? 206.213 129.797 253.101 1.00 91.80  ? 525  GLU A CG   1 
ATOM   3968  C CD   . GLU A 1 557  ? 206.847 128.576 252.460 1.00 94.17  ? 525  GLU A CD   1 
ATOM   3969  O OE1  . GLU A 1 557  ? 206.820 127.493 253.082 1.00 93.33  ? 525  GLU A OE1  1 
ATOM   3970  O OE2  . GLU A 1 557  ? 207.374 128.700 251.334 1.00 93.09  ? 525  GLU A OE2  1 
ATOM   3971  N N    . ALA A 1 558  ? 208.989 129.812 254.520 1.00 84.45  ? 526  ALA A N    1 
ATOM   3972  C CA   . ALA A 1 558  ? 210.309 129.276 254.212 1.00 83.73  ? 526  ALA A CA   1 
ATOM   3973  C C    . ALA A 1 558  ? 211.109 129.019 255.482 1.00 80.60  ? 526  ALA A C    1 
ATOM   3974  O O    . ALA A 1 558  ? 211.786 127.991 255.600 1.00 82.60  ? 526  ALA A O    1 
ATOM   3975  C CB   . ALA A 1 558  ? 211.064 130.234 253.292 1.00 84.39  ? 526  ALA A CB   1 
ATOM   3976  N N    . VAL A 1 559  ? 211.047 129.938 256.439 1.00 70.54  ? 527  VAL A N    1 
ATOM   3977  C CA   . VAL A 1 559  ? 211.868 129.854 257.642 1.00 71.71  ? 527  VAL A CA   1 
ATOM   3978  C C    . VAL A 1 559  ? 211.068 129.326 258.837 1.00 72.04  ? 527  VAL A C    1 
ATOM   3979  O O    . VAL A 1 559  ? 211.439 129.569 259.983 1.00 74.61  ? 527  VAL A O    1 
ATOM   3980  C CB   . VAL A 1 559  ? 212.526 131.203 257.966 1.00 79.48  ? 527  VAL A CB   1 
ATOM   3981  C CG1  . VAL A 1 559  ? 211.490 132.192 258.481 1.00 79.30  ? 527  VAL A CG1  1 
ATOM   3982  C CG2  . VAL A 1 559  ? 213.653 131.020 258.973 1.00 77.77  ? 527  VAL A CG2  1 
ATOM   3983  N N    . LYS A 1 560  ? 209.974 128.611 258.586 1.00 67.16  ? 528  LYS A N    1 
ATOM   3984  C CA   . LYS A 1 560  ? 209.159 128.093 259.684 1.00 69.34  ? 528  LYS A CA   1 
ATOM   3985  C C    . LYS A 1 560  ? 209.903 127.100 260.566 1.00 67.51  ? 528  LYS A C    1 
ATOM   3986  O O    . LYS A 1 560  ? 209.832 127.231 261.800 1.00 68.63  ? 528  LYS A O    1 
ATOM   3987  C CB   . LYS A 1 560  ? 207.880 127.468 259.120 1.00 77.37  ? 528  LYS A CB   1 
ATOM   3988  C CG   . LYS A 1 560  ? 206.956 126.893 260.181 1.00 75.83  ? 528  LYS A CG   1 
ATOM   3989  C CD   . LYS A 1 560  ? 205.855 126.051 259.557 1.00 73.54  ? 528  LYS A CD   1 
ATOM   3990  C CE   . LYS A 1 560  ? 205.027 126.859 258.572 1.00 73.84  ? 528  LYS A CE   1 
ATOM   3991  N NZ   . LYS A 1 560  ? 203.971 126.030 257.927 1.00 74.51  ? 528  LYS A NZ   1 
ATOM   3992  N N    . PRO A 1 561  ? 210.618 126.107 260.030 1.00 68.42  ? 529  PRO A N    1 
ATOM   3993  C CA   . PRO A 1 561  ? 211.153 125.041 260.895 1.00 68.81  ? 529  PRO A CA   1 
ATOM   3994  C C    . PRO A 1 561  ? 212.066 125.537 261.999 1.00 67.48  ? 529  PRO A C    1 
ATOM   3995  O O    . PRO A 1 561  ? 212.152 124.894 263.053 1.00 70.64  ? 529  PRO A O    1 
ATOM   3996  C CB   . PRO A 1 561  ? 211.908 124.139 259.909 1.00 69.27  ? 529  PRO A CB   1 
ATOM   3997  C CG   . PRO A 1 561  ? 211.267 124.400 258.593 1.00 69.26  ? 529  PRO A CG   1 
ATOM   3998  C CD   . PRO A 1 561  ? 210.899 125.852 258.608 1.00 70.35  ? 529  PRO A CD   1 
ATOM   3999  N N    . PHE A 1 562  ? 212.751 126.658 261.798 1.00 69.30  ? 530  PHE A N    1 
ATOM   4000  C CA   . PHE A 1 562  ? 213.713 127.141 262.778 1.00 71.72  ? 530  PHE A CA   1 
ATOM   4001  C C    . PHE A 1 562  ? 213.070 127.943 263.901 1.00 69.82  ? 530  PHE A C    1 
ATOM   4002  O O    . PHE A 1 562  ? 213.788 128.432 264.778 1.00 69.44  ? 530  PHE A O    1 
ATOM   4003  C CB   . PHE A 1 562  ? 214.779 127.992 262.085 1.00 75.24  ? 530  PHE A CB   1 
ATOM   4004  C CG   . PHE A 1 562  ? 215.293 127.394 260.808 1.00 76.53  ? 530  PHE A CG   1 
ATOM   4005  C CD1  . PHE A 1 562  ? 216.104 126.273 260.832 1.00 72.19  ? 530  PHE A CD1  1 
ATOM   4006  C CD2  . PHE A 1 562  ? 214.970 127.956 259.583 1.00 78.48  ? 530  PHE A CD2  1 
ATOM   4007  C CE1  . PHE A 1 562  ? 216.580 125.721 259.661 1.00 70.75  ? 530  PHE A CE1  1 
ATOM   4008  C CE2  . PHE A 1 562  ? 215.445 127.408 258.408 1.00 77.93  ? 530  PHE A CE2  1 
ATOM   4009  C CZ   . PHE A 1 562  ? 216.251 126.289 258.448 1.00 71.95  ? 530  PHE A CZ   1 
ATOM   4010  N N    . GLY A 1 563  ? 211.747 128.089 263.898 1.00 70.81  ? 531  GLY A N    1 
ATOM   4011  C CA   . GLY A 1 563  ? 211.056 128.853 264.911 1.00 71.32  ? 531  GLY A CA   1 
ATOM   4012  C C    . GLY A 1 563  ? 210.960 130.336 264.638 1.00 69.52  ? 531  GLY A C    1 
ATOM   4013  O O    . GLY A 1 563  ? 210.344 131.058 265.432 1.00 67.58  ? 531  GLY A O    1 
ATOM   4014  N N    . LEU A 1 564  ? 211.545 130.816 263.545 1.00 78.69  ? 532  LEU A N    1 
ATOM   4015  C CA   . LEU A 1 564  ? 211.505 132.230 263.204 1.00 80.57  ? 532  LEU A CA   1 
ATOM   4016  C C    . LEU A 1 564  ? 210.282 132.523 262.348 1.00 79.20  ? 532  LEU A C    1 
ATOM   4017  O O    . LEU A 1 564  ? 210.063 131.873 261.321 1.00 82.03  ? 532  LEU A O    1 
ATOM   4018  C CB   . LEU A 1 564  ? 212.776 132.649 262.463 1.00 82.89  ? 532  LEU A CB   1 
ATOM   4019  C CG   . LEU A 1 564  ? 214.093 132.623 263.242 1.00 82.85  ? 532  LEU A CG   1 
ATOM   4020  C CD1  . LEU A 1 564  ? 214.528 131.197 263.544 1.00 82.28  ? 532  LEU A CD1  1 
ATOM   4021  C CD2  . LEU A 1 564  ? 215.179 133.371 262.481 1.00 79.50  ? 532  LEU A CD2  1 
ATOM   4022  N N    . LYS A 1 565  ? 209.491 133.502 262.773 1.00 75.39  ? 533  LYS A N    1 
ATOM   4023  C CA   . LYS A 1 565  ? 208.337 133.977 262.019 1.00 78.96  ? 533  LYS A CA   1 
ATOM   4024  C C    . LYS A 1 565  ? 208.622 135.416 261.609 1.00 82.05  ? 533  LYS A C    1 
ATOM   4025  O O    . LYS A 1 565  ? 208.626 136.319 262.454 1.00 86.71  ? 533  LYS A O    1 
ATOM   4026  C CB   . LYS A 1 565  ? 207.060 133.868 262.848 1.00 80.42  ? 533  LYS A CB   1 
ATOM   4027  C CG   . LYS A 1 565  ? 205.804 133.647 262.023 1.00 81.51  ? 533  LYS A CG   1 
ATOM   4028  C CD   . LYS A 1 565  ? 204.615 133.300 262.902 1.00 78.93  ? 533  LYS A CD   1 
ATOM   4029  C CE   . LYS A 1 565  ? 203.415 132.884 262.066 1.00 80.36  ? 533  LYS A CE   1 
ATOM   4030  N NZ   . LYS A 1 565  ? 202.935 133.983 261.184 1.00 83.42  ? 533  LYS A NZ   1 
ATOM   4031  N N    . VAL A 1 566  ? 208.865 135.628 260.314 1.00 70.67  ? 534  VAL A N    1 
ATOM   4032  C CA   . VAL A 1 566  ? 209.322 136.934 259.845 1.00 71.42  ? 534  VAL A CA   1 
ATOM   4033  C C    . VAL A 1 566  ? 208.317 138.017 260.217 1.00 64.12  ? 534  VAL A C    1 
ATOM   4034  O O    . VAL A 1 566  ? 208.684 139.083 260.725 1.00 63.47  ? 534  VAL A O    1 
ATOM   4035  C CB   . VAL A 1 566  ? 209.580 136.900 258.328 1.00 72.73  ? 534  VAL A CB   1 
ATOM   4036  C CG1  . VAL A 1 566  ? 209.832 138.303 257.804 1.00 70.65  ? 534  VAL A CG1  1 
ATOM   4037  C CG2  . VAL A 1 566  ? 210.760 135.994 258.015 1.00 69.24  ? 534  VAL A CG2  1 
ATOM   4038  N N    . SER A 1 567  ? 207.033 137.761 259.970 1.00 62.99  ? 535  SER A N    1 
ATOM   4039  C CA   . SER A 1 567  ? 206.016 138.741 260.333 1.00 68.59  ? 535  SER A CA   1 
ATOM   4040  C C    . SER A 1 567  ? 206.024 139.002 261.832 1.00 70.26  ? 535  SER A C    1 
ATOM   4041  O O    . SER A 1 567  ? 205.906 140.153 262.271 1.00 75.27  ? 535  SER A O    1 
ATOM   4042  C CB   . SER A 1 567  ? 204.639 138.265 259.872 1.00 72.65  ? 535  SER A CB   1 
ATOM   4043  O OG   . SER A 1 567  ? 204.295 137.032 260.477 1.00 72.89  ? 535  SER A OG   1 
ATOM   4044  N N    . GLN A 1 568  ? 206.164 137.947 262.636 1.00 66.07  ? 536  GLN A N    1 
ATOM   4045  C CA   . GLN A 1 568  ? 206.206 138.131 264.081 1.00 64.48  ? 536  GLN A CA   1 
ATOM   4046  C C    . GLN A 1 568  ? 207.413 138.963 264.491 1.00 63.52  ? 536  GLN A C    1 
ATOM   4047  O O    . GLN A 1 568  ? 207.316 139.813 265.383 1.00 70.13  ? 536  GLN A O    1 
ATOM   4048  C CB   . GLN A 1 568  ? 206.217 136.776 264.785 1.00 66.55  ? 536  GLN A CB   1 
ATOM   4049  C CG   . GLN A 1 568  ? 205.538 136.782 266.145 1.00 67.03  ? 536  GLN A CG   1 
ATOM   4050  C CD   . GLN A 1 568  ? 206.248 137.665 267.152 1.00 70.04  ? 536  GLN A CD   1 
ATOM   4051  O OE1  . GLN A 1 568  ? 207.472 137.787 267.134 1.00 71.61  ? 536  GLN A OE1  1 
ATOM   4052  N NE2  . GLN A 1 568  ? 205.479 138.289 268.037 1.00 68.87  ? 536  GLN A NE2  1 
ATOM   4053  N N    . LEU A 1 569  ? 208.564 138.728 263.858 1.00 54.18  ? 537  LEU A N    1 
ATOM   4054  C CA   . LEU A 1 569  ? 209.740 139.534 264.164 1.00 60.73  ? 537  LEU A CA   1 
ATOM   4055  C C    . LEU A 1 569  ? 209.509 140.996 263.804 1.00 67.27  ? 537  LEU A C    1 
ATOM   4056  O O    . LEU A 1 569  ? 209.892 141.898 264.558 1.00 69.56  ? 537  LEU A O    1 
ATOM   4057  C CB   . LEU A 1 569  ? 210.964 138.985 263.433 1.00 55.17  ? 537  LEU A CB   1 
ATOM   4058  C CG   . LEU A 1 569  ? 211.581 137.724 264.035 1.00 63.68  ? 537  LEU A CG   1 
ATOM   4059  C CD1  . LEU A 1 569  ? 212.871 137.350 263.317 1.00 67.76  ? 537  LEU A CD1  1 
ATOM   4060  C CD2  . LEU A 1 569  ? 211.825 137.924 265.521 1.00 62.62  ? 537  LEU A CD2  1 
ATOM   4061  N N    . LEU A 1 570  ? 208.881 141.250 262.655 1.00 56.71  ? 538  LEU A N    1 
ATOM   4062  C CA   . LEU A 1 570  ? 208.598 142.624 262.259 1.00 46.30  ? 538  LEU A CA   1 
ATOM   4063  C C    . LEU A 1 570  ? 207.657 143.297 263.246 1.00 51.72  ? 538  LEU A C    1 
ATOM   4064  O O    . LEU A 1 570  ? 207.832 144.474 263.582 1.00 59.19  ? 538  LEU A O    1 
ATOM   4065  C CB   . LEU A 1 570  ? 208.002 142.658 260.853 1.00 50.08  ? 538  LEU A CB   1 
ATOM   4066  C CG   . LEU A 1 570  ? 208.885 142.168 259.706 1.00 59.55  ? 538  LEU A CG   1 
ATOM   4067  C CD1  . LEU A 1 570  ? 208.136 142.246 258.386 1.00 59.83  ? 538  LEU A CD1  1 
ATOM   4068  C CD2  . LEU A 1 570  ? 210.170 142.976 259.646 1.00 58.47  ? 538  LEU A CD2  1 
ATOM   4069  N N    . LEU A 1 571  ? 206.646 142.566 263.717 1.00 48.70  ? 539  LEU A N    1 
ATOM   4070  C CA   . LEU A 1 571  ? 205.615 143.166 264.555 1.00 52.97  ? 539  LEU A CA   1 
ATOM   4071  C C    . LEU A 1 571  ? 206.105 143.469 265.965 1.00 54.11  ? 539  LEU A C    1 
ATOM   4072  O O    . LEU A 1 571  ? 205.643 144.439 266.575 1.00 55.11  ? 539  LEU A O    1 
ATOM   4073  C CB   . LEU A 1 571  ? 204.391 142.252 264.616 1.00 52.92  ? 539  LEU A CB   1 
ATOM   4074  C CG   . LEU A 1 571  ? 203.682 141.988 263.287 1.00 56.13  ? 539  LEU A CG   1 
ATOM   4075  C CD1  . LEU A 1 571  ? 202.413 141.177 263.504 1.00 55.13  ? 539  LEU A CD1  1 
ATOM   4076  C CD2  . LEU A 1 571  ? 203.372 143.296 262.575 1.00 53.55  ? 539  LEU A CD2  1 
ATOM   4077  N N    . SER A 1 572  ? 207.022 142.664 266.498 1.00 63.00  ? 540  SER A N    1 
ATOM   4078  C CA   . SER A 1 572  ? 207.445 142.822 267.884 1.00 68.14  ? 540  SER A CA   1 
ATOM   4079  C C    . SER A 1 572  ? 207.896 144.252 268.153 1.00 69.19  ? 540  SER A C    1 
ATOM   4080  O O    . SER A 1 572  ? 208.659 144.834 267.379 1.00 69.28  ? 540  SER A O    1 
ATOM   4081  C CB   . SER A 1 572  ? 208.574 141.842 268.206 1.00 70.57  ? 540  SER A CB   1 
ATOM   4082  O OG   . SER A 1 572  ? 208.951 141.934 269.569 1.00 72.80  ? 540  SER A OG   1 
ATOM   4083  N N    . THR A 1 573  ? 207.414 144.814 269.263 1.00 62.84  ? 541  THR A N    1 
ATOM   4084  C CA   . THR A 1 573  ? 207.695 146.205 269.591 1.00 62.96  ? 541  THR A CA   1 
ATOM   4085  C C    . THR A 1 573  ? 208.973 146.380 270.400 1.00 61.08  ? 541  THR A C    1 
ATOM   4086  O O    . THR A 1 573  ? 209.595 147.444 270.323 1.00 62.22  ? 541  THR A O    1 
ATOM   4087  C CB   . THR A 1 573  ? 206.522 146.810 270.365 1.00 61.78  ? 541  THR A CB   1 
ATOM   4088  O OG1  . THR A 1 573  ? 206.419 146.181 271.649 1.00 63.33  ? 541  THR A OG1  1 
ATOM   4089  C CG2  . THR A 1 573  ? 205.220 146.606 269.603 1.00 61.78  ? 541  THR A CG2  1 
ATOM   4090  N N    . ASP A 1 574  ? 209.373 145.376 271.173 1.00 76.57  ? 542  ASP A N    1 
ATOM   4091  C CA   . ASP A 1 574  ? 210.575 145.497 271.985 1.00 80.73  ? 542  ASP A CA   1 
ATOM   4092  C C    . ASP A 1 574  ? 211.795 145.735 271.104 1.00 85.08  ? 542  ASP A C    1 
ATOM   4093  O O    . ASP A 1 574  ? 211.950 145.115 270.049 1.00 88.76  ? 542  ASP A O    1 
ATOM   4094  C CB   . ASP A 1 574  ? 210.776 144.242 272.832 1.00 85.60  ? 542  ASP A CB   1 
ATOM   4095  C CG   . ASP A 1 574  ? 211.066 143.014 271.992 1.00 89.51  ? 542  ASP A CG   1 
ATOM   4096  O OD1  . ASP A 1 574  ? 210.570 142.942 270.848 1.00 88.61  ? 542  ASP A OD1  1 
ATOM   4097  O OD2  . ASP A 1 574  ? 211.793 142.121 272.477 1.00 90.06  ? 542  ASP A OD2  1 
ATOM   4098  N N    . GLU A 1 575  ? 212.666 146.644 271.546 1.00 83.75  ? 543  GLU A N    1 
ATOM   4099  C CA   . GLU A 1 575  ? 213.884 146.938 270.799 1.00 85.60  ? 543  GLU A CA   1 
ATOM   4100  C C    . GLU A 1 575  ? 214.853 145.765 270.786 1.00 83.00  ? 543  GLU A C    1 
ATOM   4101  O O    . GLU A 1 575  ? 215.786 145.755 269.977 1.00 83.67  ? 543  GLU A O    1 
ATOM   4102  C CB   . GLU A 1 575  ? 214.579 148.166 271.388 1.00 85.68  ? 543  GLU A CB   1 
ATOM   4103  C CG   . GLU A 1 575  ? 215.440 147.867 272.608 1.00 87.12  ? 543  GLU A CG   1 
ATOM   4104  C CD   . GLU A 1 575  ? 214.668 147.188 273.724 1.00 90.62  ? 543  GLU A CD   1 
ATOM   4105  O OE1  . GLU A 1 575  ? 213.420 147.206 273.683 1.00 89.01  ? 543  GLU A OE1  1 
ATOM   4106  O OE2  . GLU A 1 575  ? 215.309 146.632 274.640 1.00 90.75  ? 543  GLU A OE2  1 
ATOM   4107  N N    . SER A 1 576  ? 214.658 144.785 271.669 1.00 78.60  ? 544  SER A N    1 
ATOM   4108  C CA   . SER A 1 576  ? 215.605 143.680 271.774 1.00 81.55  ? 544  SER A CA   1 
ATOM   4109  C C    . SER A 1 576  ? 215.574 142.795 270.535 1.00 83.74  ? 544  SER A C    1 
ATOM   4110  O O    . SER A 1 576  ? 216.539 142.072 270.257 1.00 86.13  ? 544  SER A O    1 
ATOM   4111  C CB   . SER A 1 576  ? 215.306 142.860 273.028 1.00 82.99  ? 544  SER A CB   1 
ATOM   4112  O OG   . SER A 1 576  ? 215.262 143.690 274.176 1.00 81.59  ? 544  SER A OG   1 
ATOM   4113  N N    . THR A 1 577  ? 214.473 142.831 269.781 1.00 79.76  ? 545  THR A N    1 
ATOM   4114  C CA   . THR A 1 577  ? 214.297 141.889 268.679 1.00 80.36  ? 545  THR A CA   1 
ATOM   4115  C C    . THR A 1 577  ? 215.468 141.937 267.706 1.00 79.30  ? 545  THR A C    1 
ATOM   4116  O O    . THR A 1 577  ? 215.878 140.903 267.167 1.00 81.99  ? 545  THR A O    1 
ATOM   4117  C CB   . THR A 1 577  ? 212.987 142.171 267.947 1.00 82.47  ? 545  THR A CB   1 
ATOM   4118  O OG1  . THR A 1 577  ? 212.848 141.263 266.847 1.00 80.05  ? 545  THR A OG1  1 
ATOM   4119  C CG2  . THR A 1 577  ? 212.964 143.601 267.424 1.00 81.21  ? 545  THR A CG2  1 
ATOM   4120  N N    . PHE A 1 578  ? 216.022 143.123 267.470 1.00 70.48  ? 546  PHE A N    1 
ATOM   4121  C CA   . PHE A 1 578  ? 217.094 143.275 266.496 1.00 68.06  ? 546  PHE A CA   1 
ATOM   4122  C C    . PHE A 1 578  ? 218.482 143.131 267.103 1.00 66.15  ? 546  PHE A C    1 
ATOM   4123  O O    . PHE A 1 578  ? 219.473 143.255 266.376 1.00 70.09  ? 546  PHE A O    1 
ATOM   4124  C CB   . PHE A 1 578  ? 216.967 144.626 265.793 1.00 65.21  ? 546  PHE A CB   1 
ATOM   4125  C CG   . PHE A 1 578  ? 215.728 144.749 264.957 1.00 70.99  ? 546  PHE A CG   1 
ATOM   4126  C CD1  . PHE A 1 578  ? 215.223 143.650 264.283 1.00 67.04  ? 546  PHE A CD1  1 
ATOM   4127  C CD2  . PHE A 1 578  ? 215.061 145.957 264.855 1.00 74.09  ? 546  PHE A CD2  1 
ATOM   4128  C CE1  . PHE A 1 578  ? 214.082 143.755 263.515 1.00 64.32  ? 546  PHE A CE1  1 
ATOM   4129  C CE2  . PHE A 1 578  ? 213.917 146.067 264.089 1.00 76.68  ? 546  PHE A CE2  1 
ATOM   4130  C CZ   . PHE A 1 578  ? 213.427 144.964 263.418 1.00 72.47  ? 546  PHE A CZ   1 
ATOM   4131  N N    . ASP A 1 579  ? 218.583 142.875 268.407 1.00 74.18  ? 547  ASP A N    1 
ATOM   4132  C CA   . ASP A 1 579  ? 219.890 142.654 269.013 1.00 80.10  ? 547  ASP A CA   1 
ATOM   4133  C C    . ASP A 1 579  ? 220.528 141.365 268.509 1.00 85.53  ? 547  ASP A C    1 
ATOM   4134  O O    . ASP A 1 579  ? 221.713 141.353 268.157 1.00 87.23  ? 547  ASP A O    1 
ATOM   4135  C CB   . ASP A 1 579  ? 219.762 142.632 270.536 1.00 80.92  ? 547  ASP A CB   1 
ATOM   4136  C CG   . ASP A 1 579  ? 219.143 143.901 271.084 1.00 84.92  ? 547  ASP A CG   1 
ATOM   4137  O OD1  . ASP A 1 579  ? 219.301 144.963 270.445 1.00 86.41  ? 547  ASP A OD1  1 
ATOM   4138  O OD2  . ASP A 1 579  ? 218.498 143.839 272.152 1.00 85.99  ? 547  ASP A OD2  1 
ATOM   4139  N N    . ASP A 1 580  ? 219.762 140.278 268.459 1.00 84.61  ? 548  ASP A N    1 
ATOM   4140  C CA   . ASP A 1 580  ? 220.283 139.006 267.975 1.00 81.25  ? 548  ASP A CA   1 
ATOM   4141  C C    . ASP A 1 580  ? 220.392 139.042 266.457 1.00 77.64  ? 548  ASP A C    1 
ATOM   4142  O O    . ASP A 1 580  ? 219.408 139.313 265.762 1.00 81.68  ? 548  ASP A O    1 
ATOM   4143  C CB   . ASP A 1 580  ? 219.386 137.859 268.429 1.00 84.55  ? 548  ASP A CB   1 
ATOM   4144  C CG   . ASP A 1 580  ? 219.293 137.755 269.939 1.00 88.55  ? 548  ASP A CG   1 
ATOM   4145  O OD1  . ASP A 1 580  ? 220.284 138.087 270.623 1.00 87.70  ? 548  ASP A OD1  1 
ATOM   4146  O OD2  . ASP A 1 580  ? 218.227 137.342 270.443 1.00 88.77  ? 548  ASP A OD2  1 
ATOM   4147  N N    . ILE A 1 581  ? 221.592 138.766 265.943 1.00 54.66  ? 549  ILE A N    1 
ATOM   4148  C CA   . ILE A 1 581  ? 221.871 138.946 264.524 1.00 56.85  ? 549  ILE A CA   1 
ATOM   4149  C C    . ILE A 1 581  ? 221.009 138.061 263.640 1.00 67.54  ? 549  ILE A C    1 
ATOM   4150  O O    . ILE A 1 581  ? 220.808 138.379 262.463 1.00 74.79  ? 549  ILE A O    1 
ATOM   4151  C CB   . ILE A 1 581  ? 223.367 138.696 264.251 1.00 65.88  ? 549  ILE A CB   1 
ATOM   4152  C CG1  . ILE A 1 581  ? 223.850 137.467 265.022 1.00 67.43  ? 549  ILE A CG1  1 
ATOM   4153  C CG2  . ILE A 1 581  ? 224.186 139.920 264.619 1.00 68.67  ? 549  ILE A CG2  1 
ATOM   4154  C CD1  . ILE A 1 581  ? 225.343 137.248 264.943 1.00 68.73  ? 549  ILE A CD1  1 
ATOM   4155  N N    . VAL A 1 582  ? 220.492 136.950 264.167 1.00 61.82  ? 550  VAL A N    1 
ATOM   4156  C CA   . VAL A 1 582  ? 219.652 136.078 263.349 1.00 56.55  ? 550  VAL A CA   1 
ATOM   4157  C C    . VAL A 1 582  ? 218.431 136.840 262.856 1.00 65.38  ? 550  VAL A C    1 
ATOM   4158  O O    . VAL A 1 582  ? 218.132 136.870 261.653 1.00 69.67  ? 550  VAL A O    1 
ATOM   4159  C CB   . VAL A 1 582  ? 219.243 134.826 264.145 1.00 48.22  ? 550  VAL A CB   1 
ATOM   4160  C CG1  . VAL A 1 582  ? 218.426 133.891 263.270 1.00 55.90  ? 550  VAL A CG1  1 
ATOM   4161  C CG2  . VAL A 1 582  ? 220.468 134.123 264.699 1.00 56.14  ? 550  VAL A CG2  1 
ATOM   4162  N N    . HIS A 1 583  ? 217.716 137.482 263.781 1.00 64.75  ? 551  HIS A N    1 
ATOM   4163  C CA   . HIS A 1 583  ? 216.532 138.241 263.404 1.00 57.29  ? 551  HIS A CA   1 
ATOM   4164  C C    . HIS A 1 583  ? 216.899 139.365 262.452 1.00 57.17  ? 551  HIS A C    1 
ATOM   4165  O O    . HIS A 1 583  ? 216.216 139.594 261.449 1.00 64.84  ? 551  HIS A O    1 
ATOM   4166  C CB   . HIS A 1 583  ? 215.844 138.801 264.648 1.00 48.19  ? 551  HIS A CB   1 
ATOM   4167  C CG   . HIS A 1 583  ? 215.770 137.833 265.786 1.00 49.28  ? 551  HIS A CG   1 
ATOM   4168  N ND1  . HIS A 1 583  ? 216.765 137.723 266.733 1.00 52.52  ? 551  HIS A ND1  1 
ATOM   4169  C CD2  . HIS A 1 583  ? 214.824 136.928 266.129 1.00 54.19  ? 551  HIS A CD2  1 
ATOM   4170  C CE1  . HIS A 1 583  ? 216.433 136.794 267.611 1.00 58.36  ? 551  HIS A CE1  1 
ATOM   4171  N NE2  . HIS A 1 583  ? 215.260 136.296 267.267 1.00 54.17  ? 551  HIS A NE2  1 
ATOM   4172  N N    . SER A 1 584  ? 217.981 140.082 262.752 1.00 51.32  ? 552  SER A N    1 
ATOM   4173  C CA   . SER A 1 584  ? 218.373 141.209 261.917 1.00 51.77  ? 552  SER A CA   1 
ATOM   4174  C C    . SER A 1 584  ? 218.618 140.765 260.483 1.00 53.89  ? 552  SER A C    1 
ATOM   4175  O O    . SER A 1 584  ? 218.052 141.330 259.539 1.00 68.07  ? 552  SER A O    1 
ATOM   4176  C CB   . SER A 1 584  ? 219.619 141.877 262.496 1.00 58.16  ? 552  SER A CB   1 
ATOM   4177  O OG   . SER A 1 584  ? 220.689 140.954 262.594 1.00 68.96  ? 552  SER A OG   1 
ATOM   4178  N N    . PHE A 1 585  ? 219.453 139.743 260.298 1.00 37.48  ? 553  PHE A N    1 
ATOM   4179  C CA   . PHE A 1 585  ? 219.781 139.309 258.946 1.00 48.45  ? 553  PHE A CA   1 
ATOM   4180  C C    . PHE A 1 585  ? 218.556 138.765 258.229 1.00 58.55  ? 553  PHE A C    1 
ATOM   4181  O O    . PHE A 1 585  ? 218.313 139.100 257.061 1.00 64.85  ? 553  PHE A O    1 
ATOM   4182  C CB   . PHE A 1 585  ? 220.889 138.260 258.983 1.00 47.82  ? 553  PHE A CB   1 
ATOM   4183  C CG   . PHE A 1 585  ? 222.238 138.818 259.310 1.00 52.08  ? 553  PHE A CG   1 
ATOM   4184  C CD1  . PHE A 1 585  ? 222.450 140.186 259.339 1.00 59.67  ? 553  PHE A CD1  1 
ATOM   4185  C CD2  . PHE A 1 585  ? 223.298 137.975 259.580 1.00 55.59  ? 553  PHE A CD2  1 
ATOM   4186  C CE1  . PHE A 1 585  ? 223.694 140.700 259.639 1.00 60.23  ? 553  PHE A CE1  1 
ATOM   4187  C CE2  . PHE A 1 585  ? 224.545 138.481 259.878 1.00 58.67  ? 553  PHE A CE2  1 
ATOM   4188  C CZ   . PHE A 1 585  ? 224.744 139.845 259.908 1.00 61.20  ? 553  PHE A CZ   1 
ATOM   4189  N N    . VAL A 1 586  ? 217.768 137.929 258.909 1.00 47.18  ? 554  VAL A N    1 
ATOM   4190  C CA   . VAL A 1 586  ? 216.613 137.325 258.259 1.00 38.62  ? 554  VAL A CA   1 
ATOM   4191  C C    . VAL A 1 586  ? 215.625 138.401 257.834 1.00 45.76  ? 554  VAL A C    1 
ATOM   4192  O O    . VAL A 1 586  ? 215.128 138.401 256.703 1.00 50.80  ? 554  VAL A O    1 
ATOM   4193  C CB   . VAL A 1 586  ? 215.957 136.289 259.187 1.00 43.94  ? 554  VAL A CB   1 
ATOM   4194  C CG1  . VAL A 1 586  ? 214.731 135.691 258.525 1.00 50.28  ? 554  VAL A CG1  1 
ATOM   4195  C CG2  . VAL A 1 586  ? 216.955 135.205 259.551 1.00 50.15  ? 554  VAL A CG2  1 
ATOM   4196  N N    . SER A 1 587  ? 215.328 139.339 258.735 1.00 47.59  ? 555  SER A N    1 
ATOM   4197  C CA   . SER A 1 587  ? 214.365 140.386 258.426 1.00 46.59  ? 555  SER A CA   1 
ATOM   4198  C C    . SER A 1 587  ? 214.876 141.301 257.325 1.00 44.81  ? 555  SER A C    1 
ATOM   4199  O O    . SER A 1 587  ? 214.106 141.726 256.457 1.00 54.66  ? 555  SER A O    1 
ATOM   4200  C CB   . SER A 1 587  ? 214.047 141.184 259.687 1.00 51.70  ? 555  SER A CB   1 
ATOM   4201  O OG   . SER A 1 587  ? 215.234 141.681 260.278 1.00 62.42  ? 555  SER A OG   1 
ATOM   4202  N N    . LEU A 1 588  ? 216.170 141.625 257.341 1.00 36.16  ? 556  LEU A N    1 
ATOM   4203  C CA   . LEU A 1 588  ? 216.725 142.473 256.293 1.00 44.59  ? 556  LEU A CA   1 
ATOM   4204  C C    . LEU A 1 588  ? 216.591 141.807 254.931 1.00 51.47  ? 556  LEU A C    1 
ATOM   4205  O O    . LEU A 1 588  ? 216.129 142.425 253.960 1.00 62.03  ? 556  LEU A O    1 
ATOM   4206  C CB   . LEU A 1 588  ? 218.186 142.796 256.608 1.00 43.09  ? 556  LEU A CB   1 
ATOM   4207  C CG   . LEU A 1 588  ? 219.000 143.550 255.557 1.00 51.97  ? 556  LEU A CG   1 
ATOM   4208  C CD1  . LEU A 1 588  ? 220.099 144.363 256.219 1.00 53.72  ? 556  LEU A CD1  1 
ATOM   4209  C CD2  . LEU A 1 588  ? 219.597 142.579 254.554 1.00 51.59  ? 556  LEU A CD2  1 
ATOM   4210  N N    . THR A 1 589  ? 216.980 140.533 254.844 1.00 44.89  ? 557  THR A N    1 
ATOM   4211  C CA   . THR A 1 589  ? 216.871 139.825 253.574 1.00 40.56  ? 557  THR A CA   1 
ATOM   4212  C C    . THR A 1 589  ? 215.418 139.709 253.136 1.00 45.97  ? 557  THR A C    1 
ATOM   4213  O O    . THR A 1 589  ? 215.106 139.859 251.949 1.00 54.61  ? 557  THR A O    1 
ATOM   4214  C CB   . THR A 1 589  ? 217.510 138.444 253.683 1.00 43.14  ? 557  THR A CB   1 
ATOM   4215  O OG1  . THR A 1 589  ? 218.859 138.576 254.145 1.00 49.16  ? 557  THR A OG1  1 
ATOM   4216  C CG2  . THR A 1 589  ? 217.515 137.759 252.331 1.00 45.31  ? 557  THR A CG2  1 
ATOM   4217  N N    . ALA A 1 590  ? 214.512 139.444 254.081 1.00 34.32  ? 558  ALA A N    1 
ATOM   4218  C CA   . ALA A 1 590  ? 213.101 139.318 253.738 1.00 31.99  ? 558  ALA A CA   1 
ATOM   4219  C C    . ALA A 1 590  ? 212.543 140.629 253.204 1.00 31.39  ? 558  ALA A C    1 
ATOM   4220  O O    . ALA A 1 590  ? 211.788 140.638 252.226 1.00 40.50  ? 558  ALA A O    1 
ATOM   4221  C CB   . ALA A 1 590  ? 212.307 138.853 254.958 1.00 35.57  ? 558  ALA A CB   1 
ATOM   4222  N N    . ILE A 1 591  ? 212.897 141.748 253.837 1.00 28.99  ? 559  ILE A N    1 
ATOM   4223  C CA   . ILE A 1 591  ? 212.403 143.040 253.376 1.00 33.79  ? 559  ILE A CA   1 
ATOM   4224  C C    . ILE A 1 591  ? 212.948 143.357 251.992 1.00 42.05  ? 559  ILE A C    1 
ATOM   4225  O O    . ILE A 1 591  ? 212.228 143.879 251.131 1.00 50.52  ? 559  ILE A O    1 
ATOM   4226  C CB   . ILE A 1 591  ? 212.755 144.144 254.388 1.00 36.08  ? 559  ILE A CB   1 
ATOM   4227  C CG1  . ILE A 1 591  ? 211.915 143.988 255.652 1.00 42.28  ? 559  ILE A CG1  1 
ATOM   4228  C CG2  . ILE A 1 591  ? 212.540 145.514 253.771 1.00 38.47  ? 559  ILE A CG2  1 
ATOM   4229  C CD1  . ILE A 1 591  ? 212.044 145.146 256.599 1.00 43.72  ? 559  ILE A CD1  1 
ATOM   4230  N N    . GLN A 1 592  ? 214.226 143.057 251.753 1.00 45.64  ? 560  GLN A N    1 
ATOM   4231  C CA   . GLN A 1 592  ? 214.780 143.300 250.425 1.00 42.80  ? 560  GLN A CA   1 
ATOM   4232  C C    . GLN A 1 592  ? 214.098 142.426 249.378 1.00 44.22  ? 560  GLN A C    1 
ATOM   4233  O O    . GLN A 1 592  ? 213.816 142.884 248.264 1.00 56.01  ? 560  GLN A O    1 
ATOM   4234  C CB   . GLN A 1 592  ? 216.291 143.079 250.437 1.00 48.07  ? 560  GLN A CB   1 
ATOM   4235  C CG   . GLN A 1 592  ? 217.033 144.094 251.296 1.00 50.97  ? 560  GLN A CG   1 
ATOM   4236  C CD   . GLN A 1 592  ? 218.523 143.834 251.368 1.00 53.78  ? 560  GLN A CD   1 
ATOM   4237  O OE1  . GLN A 1 592  ? 219.054 142.995 250.644 1.00 56.80  ? 560  GLN A OE1  1 
ATOM   4238  N NE2  . GLN A 1 592  ? 219.206 144.555 252.249 1.00 53.79  ? 560  GLN A NE2  1 
ATOM   4239  N N    . ILE A 1 593  ? 213.813 141.168 249.719 1.00 28.23  ? 561  ILE A N    1 
ATOM   4240  C CA   . ILE A 1 593  ? 213.108 140.292 248.788 1.00 25.19  ? 561  ILE A CA   1 
ATOM   4241  C C    . ILE A 1 593  ? 211.715 140.831 248.498 1.00 33.45  ? 561  ILE A C    1 
ATOM   4242  O O    . ILE A 1 593  ? 211.250 140.808 247.353 1.00 43.44  ? 561  ILE A O    1 
ATOM   4243  C CB   . ILE A 1 593  ? 213.054 138.857 249.339 1.00 35.29  ? 561  ILE A CB   1 
ATOM   4244  C CG1  . ILE A 1 593  ? 214.419 138.184 249.210 1.00 38.01  ? 561  ILE A CG1  1 
ATOM   4245  C CG2  . ILE A 1 593  ? 211.989 138.051 248.617 1.00 42.84  ? 561  ILE A CG2  1 
ATOM   4246  C CD1  . ILE A 1 593  ? 214.426 136.746 249.664 1.00 40.40  ? 561  ILE A CD1  1 
ATOM   4247  N N    . GLY A 1 594  ? 211.022 141.312 249.530 1.00 38.20  ? 562  GLY A N    1 
ATOM   4248  C CA   . GLY A 1 594  ? 209.702 141.881 249.316 1.00 38.28  ? 562  GLY A CA   1 
ATOM   4249  C C    . GLY A 1 594  ? 209.735 143.107 248.426 1.00 37.44  ? 562  GLY A C    1 
ATOM   4250  O O    . GLY A 1 594  ? 208.885 143.273 247.547 1.00 45.64  ? 562  GLY A O    1 
ATOM   4251  N N    . LEU A 1 595  ? 210.718 143.983 248.638 1.00 27.94  ? 563  LEU A N    1 
ATOM   4252  C CA   . LEU A 1 595  ? 210.847 145.156 247.781 1.00 26.58  ? 563  LEU A CA   1 
ATOM   4253  C C    . LEU A 1 595  ? 211.145 144.757 246.341 1.00 37.14  ? 563  LEU A C    1 
ATOM   4254  O O    . LEU A 1 595  ? 210.600 145.348 245.401 1.00 45.03  ? 563  LEU A O    1 
ATOM   4255  C CB   . LEU A 1 595  ? 211.931 146.089 248.318 1.00 38.81  ? 563  LEU A CB   1 
ATOM   4256  C CG   . LEU A 1 595  ? 211.562 146.881 249.574 1.00 44.65  ? 563  LEU A CG   1 
ATOM   4257  C CD1  . LEU A 1 595  ? 212.649 147.883 249.928 1.00 37.39  ? 563  LEU A CD1  1 
ATOM   4258  C CD2  . LEU A 1 595  ? 210.228 147.581 249.382 1.00 44.63  ? 563  LEU A CD2  1 
ATOM   4259  N N    . ILE A 1 596  ? 212.014 143.763 246.146 1.00 42.38  ? 564  ILE A N    1 
ATOM   4260  C CA   . ILE A 1 596  ? 212.327 143.320 244.790 1.00 33.13  ? 564  ILE A CA   1 
ATOM   4261  C C    . ILE A 1 596  ? 211.095 142.717 244.130 1.00 38.92  ? 564  ILE A C    1 
ATOM   4262  O O    . ILE A 1 596  ? 210.873 142.884 242.925 1.00 44.19  ? 564  ILE A O    1 
ATOM   4263  C CB   . ILE A 1 596  ? 213.506 142.331 244.803 1.00 33.62  ? 564  ILE A CB   1 
ATOM   4264  C CG1  . ILE A 1 596  ? 214.772 143.017 245.317 1.00 39.83  ? 564  ILE A CG1  1 
ATOM   4265  C CG2  . ILE A 1 596  ? 213.742 141.767 243.413 1.00 41.24  ? 564  ILE A CG2  1 
ATOM   4266  C CD1  . ILE A 1 596  ? 215.981 142.110 245.357 1.00 44.17  ? 564  ILE A CD1  1 
ATOM   4267  N N    . ASP A 1 597  ? 210.281 141.996 244.904 1.00 47.17  ? 565  ASP A N    1 
ATOM   4268  C CA   . ASP A 1 597  ? 209.026 141.476 244.371 1.00 39.61  ? 565  ASP A CA   1 
ATOM   4269  C C    . ASP A 1 597  ? 208.096 142.610 243.963 1.00 47.23  ? 565  ASP A C    1 
ATOM   4270  O O    . ASP A 1 597  ? 207.442 142.541 242.916 1.00 54.03  ? 565  ASP A O    1 
ATOM   4271  C CB   . ASP A 1 597  ? 208.348 140.574 245.400 1.00 42.50  ? 565  ASP A CB   1 
ATOM   4272  C CG   . ASP A 1 597  ? 209.196 139.378 245.778 1.00 55.91  ? 565  ASP A CG   1 
ATOM   4273  O OD1  . ASP A 1 597  ? 210.336 139.275 245.282 1.00 60.99  ? 565  ASP A OD1  1 
ATOM   4274  O OD2  . ASP A 1 597  ? 208.722 138.538 246.571 1.00 56.36  ? 565  ASP A OD2  1 
ATOM   4275  N N    . LEU A 1 598  ? 208.022 143.661 244.780 1.00 48.12  ? 566  LEU A N    1 
ATOM   4276  C CA   . LEU A 1 598  ? 207.214 144.821 244.417 1.00 40.82  ? 566  LEU A CA   1 
ATOM   4277  C C    . LEU A 1 598  ? 207.692 145.430 243.105 1.00 47.27  ? 566  LEU A C    1 
ATOM   4278  O O    . LEU A 1 598  ? 206.893 145.681 242.195 1.00 54.39  ? 566  LEU A O    1 
ATOM   4279  C CB   . LEU A 1 598  ? 207.248 145.864 245.533 1.00 41.23  ? 566  LEU A CB   1 
ATOM   4280  C CG   . LEU A 1 598  ? 206.241 145.705 246.670 1.00 42.36  ? 566  LEU A CG   1 
ATOM   4281  C CD1  . LEU A 1 598  ? 206.363 146.856 247.652 1.00 44.09  ? 566  LEU A CD1  1 
ATOM   4282  C CD2  . LEU A 1 598  ? 204.831 145.623 246.116 1.00 45.96  ? 566  LEU A CD2  1 
ATOM   4283  N N    . LEU A 1 599  ? 208.999 145.676 242.988 1.00 45.05  ? 567  LEU A N    1 
ATOM   4284  C CA   . LEU A 1 599  ? 209.526 146.281 241.769 1.00 35.67  ? 567  LEU A CA   1 
ATOM   4285  C C    . LEU A 1 599  ? 209.270 145.395 240.556 1.00 40.15  ? 567  LEU A C    1 
ATOM   4286  O O    . LEU A 1 599  ? 208.832 145.878 239.506 1.00 46.43  ? 567  LEU A O    1 
ATOM   4287  C CB   . LEU A 1 599  ? 211.020 146.558 241.923 1.00 34.56  ? 567  LEU A CB   1 
ATOM   4288  C CG   . LEU A 1 599  ? 211.404 147.595 242.978 1.00 39.11  ? 567  LEU A CG   1 
ATOM   4289  C CD1  . LEU A 1 599  ? 212.910 147.661 243.155 1.00 44.18  ? 567  LEU A CD1  1 
ATOM   4290  C CD2  . LEU A 1 599  ? 210.852 148.956 242.599 1.00 45.09  ? 567  LEU A CD2  1 
ATOM   4291  N N    . SER A 1 600  ? 209.532 144.092 240.683 1.00 42.55  ? 568  SER A N    1 
ATOM   4292  C CA   . SER A 1 600  ? 209.322 143.188 239.558 1.00 43.58  ? 568  SER A CA   1 
ATOM   4293  C C    . SER A 1 600  ? 207.854 143.117 239.160 1.00 50.83  ? 568  SER A C    1 
ATOM   4294  O O    . SER A 1 600  ? 207.540 142.792 238.010 1.00 53.13  ? 568  SER A O    1 
ATOM   4295  C CB   . SER A 1 600  ? 209.848 141.795 239.900 1.00 48.11  ? 568  SER A CB   1 
ATOM   4296  O OG   . SER A 1 600  ? 209.222 141.287 241.064 1.00 56.93  ? 568  SER A OG   1 
ATOM   4297  N N    . CYS A 1 601  ? 206.945 143.412 240.090 1.00 65.26  ? 569  CYS A N    1 
ATOM   4298  C CA   . CYS A 1 601  ? 205.522 143.378 239.771 1.00 64.72  ? 569  CYS A CA   1 
ATOM   4299  C C    . CYS A 1 601  ? 205.182 144.377 238.674 1.00 61.71  ? 569  CYS A C    1 
ATOM   4300  O O    . CYS A 1 601  ? 204.391 144.084 237.771 1.00 64.18  ? 569  CYS A O    1 
ATOM   4301  C CB   . CYS A 1 601  ? 204.698 143.658 241.028 1.00 67.10  ? 569  CYS A CB   1 
ATOM   4302  S SG   . CYS A 1 601  ? 202.913 143.658 240.762 1.00 76.13  ? 569  CYS A SG   1 
ATOM   4303  N N    . MET A 1 602  ? 205.770 145.569 238.738 1.00 58.16  ? 570  MET A N    1 
ATOM   4304  C CA   . MET A 1 602  ? 205.500 146.612 237.760 1.00 57.98  ? 570  MET A CA   1 
ATOM   4305  C C    . MET A 1 602  ? 206.277 146.427 236.464 1.00 59.32  ? 570  MET A C    1 
ATOM   4306  O O    . MET A 1 602  ? 206.081 147.210 235.530 1.00 65.40  ? 570  MET A O    1 
ATOM   4307  C CB   . MET A 1 602  ? 205.816 147.985 238.355 1.00 57.91  ? 570  MET A CB   1 
ATOM   4308  C CG   . MET A 1 602  ? 205.172 148.231 239.705 1.00 57.77  ? 570  MET A CG   1 
ATOM   4309  S SD   . MET A 1 602  ? 205.354 149.932 240.262 1.00 68.71  ? 570  MET A SD   1 
ATOM   4310  C CE   . MET A 1 602  ? 207.131 150.129 240.172 1.00 61.23  ? 570  MET A CE   1 
ATOM   4311  N N    . GLY A 1 603  ? 207.146 145.422 236.384 1.00 47.84  ? 571  GLY A N    1 
ATOM   4312  C CA   . GLY A 1 603  ? 207.878 145.126 235.174 1.00 53.27  ? 571  GLY A CA   1 
ATOM   4313  C C    . GLY A 1 603  ? 209.320 145.581 235.166 1.00 53.97  ? 571  GLY A C    1 
ATOM   4314  O O    . GLY A 1 603  ? 210.070 145.181 234.267 1.00 57.42  ? 571  GLY A O    1 
ATOM   4315  N N    . LEU A 1 604  ? 209.733 146.398 236.132 1.00 37.42  ? 572  LEU A N    1 
ATOM   4316  C CA   . LEU A 1 604  ? 211.099 146.904 236.153 1.00 36.07  ? 572  LEU A CA   1 
ATOM   4317  C C    . LEU A 1 604  ? 212.105 145.761 236.197 1.00 46.21  ? 572  LEU A C    1 
ATOM   4318  O O    . LEU A 1 604  ? 212.187 145.034 237.192 1.00 48.15  ? 572  LEU A O    1 
ATOM   4319  C CB   . LEU A 1 604  ? 211.306 147.838 237.347 1.00 42.22  ? 572  LEU A CB   1 
ATOM   4320  C CG   . LEU A 1 604  ? 210.492 149.132 237.343 1.00 47.21  ? 572  LEU A CG   1 
ATOM   4321  C CD1  . LEU A 1 604  ? 210.739 149.927 238.614 1.00 47.32  ? 572  LEU A CD1  1 
ATOM   4322  C CD2  . LEU A 1 604  ? 210.819 149.967 236.116 1.00 44.60  ? 572  LEU A CD2  1 
ATOM   4323  N N    . ARG A 1 605  ? 212.870 145.596 235.118 1.00 69.39  ? 573  ARG A N    1 
ATOM   4324  C CA   . ARG A 1 605  ? 213.938 144.609 235.072 1.00 66.94  ? 573  ARG A CA   1 
ATOM   4325  C C    . ARG A 1 605  ? 215.278 145.305 235.224 1.00 61.67  ? 573  ARG A C    1 
ATOM   4326  O O    . ARG A 1 605  ? 215.615 146.166 234.396 1.00 60.30  ? 573  ARG A O    1 
ATOM   4327  C CB   . ARG A 1 605  ? 213.896 143.823 233.768 1.00 67.06  ? 573  ARG A CB   1 
ATOM   4328  C CG   . ARG A 1 605  ? 212.852 142.721 233.754 1.00 67.80  ? 573  ARG A CG   1 
ATOM   4329  C CD   . ARG A 1 605  ? 212.955 141.869 235.009 1.00 70.33  ? 573  ARG A CD   1 
ATOM   4330  N NE   . ARG A 1 605  ? 214.321 141.417 235.246 1.00 76.51  ? 573  ARG A NE   1 
ATOM   4331  C CZ   . ARG A 1 605  ? 214.720 140.775 236.336 1.00 75.88  ? 573  ARG A CZ   1 
ATOM   4332  N NH1  . ARG A 1 605  ? 213.879 140.488 237.316 1.00 71.80  ? 573  ARG A NH1  1 
ATOM   4333  N NH2  . ARG A 1 605  ? 215.996 140.417 236.447 1.00 71.80  ? 573  ARG A NH2  1 
ATOM   4334  N N    . PRO A 1 606  ? 216.061 144.983 236.248 1.00 50.40  ? 574  PRO A N    1 
ATOM   4335  C CA   . PRO A 1 606  ? 217.336 145.675 236.444 1.00 54.71  ? 574  PRO A CA   1 
ATOM   4336  C C    . PRO A 1 606  ? 218.307 145.408 235.307 1.00 65.71  ? 574  PRO A C    1 
ATOM   4337  O O    . PRO A 1 606  ? 218.325 144.330 234.708 1.00 68.07  ? 574  PRO A O    1 
ATOM   4338  C CB   . PRO A 1 606  ? 217.855 145.089 237.761 1.00 51.15  ? 574  PRO A CB   1 
ATOM   4339  C CG   . PRO A 1 606  ? 217.213 143.752 237.846 1.00 57.79  ? 574  PRO A CG   1 
ATOM   4340  C CD   . PRO A 1 606  ? 215.848 143.926 237.249 1.00 55.19  ? 574  PRO A CD   1 
ATOM   4341  N N    . ASP A 1 607  ? 219.125 146.417 235.015 1.00 62.03  ? 575  ASP A N    1 
ATOM   4342  C CA   . ASP A 1 607  ? 220.213 146.255 234.062 1.00 52.35  ? 575  ASP A CA   1 
ATOM   4343  C C    . ASP A 1 607  ? 221.504 145.824 234.741 1.00 57.15  ? 575  ASP A C    1 
ATOM   4344  O O    . ASP A 1 607  ? 222.284 145.067 234.151 1.00 63.15  ? 575  ASP A O    1 
ATOM   4345  C CB   . ASP A 1 607  ? 220.445 147.557 233.291 1.00 55.90  ? 575  ASP A CB   1 
ATOM   4346  C CG   . ASP A 1 607  ? 219.198 148.045 232.579 1.00 62.43  ? 575  ASP A CG   1 
ATOM   4347  O OD1  . ASP A 1 607  ? 218.125 147.436 232.767 1.00 61.71  ? 575  ASP A OD1  1 
ATOM   4348  O OD2  . ASP A 1 607  ? 219.290 149.040 231.830 1.00 65.34  ? 575  ASP A OD2  1 
ATOM   4349  N N    . GLY A 1 608  ? 221.742 146.293 235.970 1.00 49.34  ? 576  GLY A N    1 
ATOM   4350  C CA   . GLY A 1 608  ? 222.853 145.826 236.766 1.00 51.72  ? 576  GLY A CA   1 
ATOM   4351  C C    . GLY A 1 608  ? 222.409 145.564 238.194 1.00 50.87  ? 576  GLY A C    1 
ATOM   4352  O O    . GLY A 1 608  ? 221.278 145.867 238.583 1.00 56.72  ? 576  GLY A O    1 
ATOM   4353  N N    . ILE A 1 609  ? 223.322 144.993 238.972 1.00 36.42  ? 577  ILE A N    1 
ATOM   4354  C CA   . ILE A 1 609  ? 223.064 144.689 240.377 1.00 30.04  ? 577  ILE A CA   1 
ATOM   4355  C C    . ILE A 1 609  ? 224.381 144.749 241.134 1.00 40.22  ? 577  ILE A C    1 
ATOM   4356  O O    . ILE A 1 609  ? 225.373 144.144 240.720 1.00 53.80  ? 577  ILE A O    1 
ATOM   4357  C CB   . ILE A 1 609  ? 222.397 143.312 240.560 1.00 40.37  ? 577  ILE A CB   1 
ATOM   4358  C CG1  . ILE A 1 609  ? 220.977 143.329 239.999 1.00 40.29  ? 577  ILE A CG1  1 
ATOM   4359  C CG2  . ILE A 1 609  ? 222.390 142.918 242.027 1.00 45.46  ? 577  ILE A CG2  1 
ATOM   4360  C CD1  . ILE A 1 609  ? 220.228 142.034 240.199 1.00 47.15  ? 577  ILE A CD1  1 
ATOM   4361  N N    . VAL A 1 610  ? 224.389 145.476 242.247 1.00 41.46  ? 578  VAL A N    1 
ATOM   4362  C CA   . VAL A 1 610  ? 225.565 145.616 243.095 1.00 39.04  ? 578  VAL A CA   1 
ATOM   4363  C C    . VAL A 1 610  ? 225.147 145.377 244.538 1.00 37.69  ? 578  VAL A C    1 
ATOM   4364  O O    . VAL A 1 610  ? 224.151 145.941 245.002 1.00 48.71  ? 578  VAL A O    1 
ATOM   4365  C CB   . VAL A 1 610  ? 226.220 147.001 242.941 1.00 41.84  ? 578  VAL A CB   1 
ATOM   4366  C CG1  . VAL A 1 610  ? 227.473 147.088 243.794 1.00 45.33  ? 578  VAL A CG1  1 
ATOM   4367  C CG2  . VAL A 1 610  ? 226.541 147.275 241.483 1.00 48.05  ? 578  VAL A CG2  1 
ATOM   4368  N N    . GLY A 1 611  ? 225.902 144.539 245.242 1.00 40.42  ? 579  GLY A N    1 
ATOM   4369  C CA   . GLY A 1 611  ? 225.591 144.220 246.620 1.00 45.09  ? 579  GLY A CA   1 
ATOM   4370  C C    . GLY A 1 611  ? 226.615 144.760 247.595 1.00 47.79  ? 579  GLY A C    1 
ATOM   4371  O O    . GLY A 1 611  ? 227.659 145.270 247.180 1.00 56.09  ? 579  GLY A O    1 
ATOM   4372  N N    . HIS A 1 612  ? 226.333 144.660 248.891 1.00 45.68  ? 580  HIS A N    1 
ATOM   4373  C CA   . HIS A 1 612  ? 227.222 145.175 249.928 1.00 42.10  ? 580  HIS A CA   1 
ATOM   4374  C C    . HIS A 1 612  ? 227.159 144.247 251.132 1.00 47.27  ? 580  HIS A C    1 
ATOM   4375  O O    . HIS A 1 612  ? 226.138 144.195 251.823 1.00 56.82  ? 580  HIS A O    1 
ATOM   4376  C CB   . HIS A 1 612  ? 226.836 146.599 250.323 1.00 44.73  ? 580  HIS A CB   1 
ATOM   4377  C CG   . HIS A 1 612  ? 227.765 147.219 251.318 1.00 50.70  ? 580  HIS A CG   1 
ATOM   4378  N ND1  . HIS A 1 612  ? 227.712 146.934 252.665 1.00 57.26  ? 580  HIS A ND1  1 
ATOM   4379  C CD2  . HIS A 1 612  ? 228.772 148.109 251.162 1.00 58.27  ? 580  HIS A CD2  1 
ATOM   4380  C CE1  . HIS A 1 612  ? 228.646 147.621 253.296 1.00 59.29  ? 580  HIS A CE1  1 
ATOM   4381  N NE2  . HIS A 1 612  ? 229.304 148.343 252.407 1.00 63.61  ? 580  HIS A NE2  1 
ATOM   4382  N N    . SER A 1 613  ? 228.249 143.536 251.395 1.00 57.87  ? 581  SER A N    1 
ATOM   4383  C CA   . SER A 1 613  ? 228.272 142.559 252.493 1.00 60.82  ? 581  SER A CA   1 
ATOM   4384  C C    . SER A 1 613  ? 227.099 141.607 252.251 1.00 60.67  ? 581  SER A C    1 
ATOM   4385  O O    . SER A 1 613  ? 226.872 141.191 251.104 1.00 69.32  ? 581  SER A O    1 
ATOM   4386  C CB   . SER A 1 613  ? 228.251 143.275 253.824 1.00 65.40  ? 581  SER A CB   1 
ATOM   4387  O OG   . SER A 1 613  ? 227.031 143.974 254.002 1.00 65.67  ? 581  SER A OG   1 
ATOM   4388  N N    . LEU A 1 614  ? 226.343 141.243 253.282 1.00 53.85  ? 582  LEU A N    1 
ATOM   4389  C CA   . LEU A 1 614  ? 225.075 140.576 253.043 1.00 52.82  ? 582  LEU A CA   1 
ATOM   4390  C C    . LEU A 1 614  ? 224.193 141.474 252.186 1.00 54.43  ? 582  LEU A C    1 
ATOM   4391  O O    . LEU A 1 614  ? 224.061 142.675 252.434 1.00 70.31  ? 582  LEU A O    1 
ATOM   4392  C CB   . LEU A 1 614  ? 224.384 140.239 254.365 1.00 53.77  ? 582  LEU A CB   1 
ATOM   4393  C CG   . LEU A 1 614  ? 223.165 139.317 254.287 1.00 56.21  ? 582  LEU A CG   1 
ATOM   4394  C CD1  . LEU A 1 614  ? 222.866 138.703 255.645 1.00 59.56  ? 582  LEU A CD1  1 
ATOM   4395  C CD2  . LEU A 1 614  ? 221.951 140.069 253.769 1.00 56.13  ? 582  LEU A CD2  1 
ATOM   4396  N N    . GLY A 1 615  ? 223.583 140.882 251.172 1.00 33.74  ? 583  GLY A N    1 
ATOM   4397  C CA   . GLY A 1 615  ? 222.912 141.659 250.154 1.00 40.49  ? 583  GLY A CA   1 
ATOM   4398  C C    . GLY A 1 615  ? 223.113 141.017 248.802 1.00 48.23  ? 583  GLY A C    1 
ATOM   4399  O O    . GLY A 1 615  ? 222.308 141.202 247.886 1.00 57.62  ? 583  GLY A O    1 
ATOM   4400  N N    . GLU A 1 616  ? 224.195 140.246 248.674 1.00 67.89  ? 584  GLU A N    1 
ATOM   4401  C CA   . GLU A 1 616  ? 224.345 139.381 247.511 1.00 76.91  ? 584  GLU A CA   1 
ATOM   4402  C C    . GLU A 1 616  ? 223.197 138.386 247.440 1.00 72.65  ? 584  GLU A C    1 
ATOM   4403  O O    . GLU A 1 616  ? 222.692 138.079 246.355 1.00 69.52  ? 584  GLU A O    1 
ATOM   4404  C CB   . GLU A 1 616  ? 225.688 138.651 247.566 1.00 71.75  ? 584  GLU A CB   1 
ATOM   4405  C CG   . GLU A 1 616  ? 226.900 139.564 247.670 1.00 70.08  ? 584  GLU A CG   1 
ATOM   4406  C CD   . GLU A 1 616  ? 227.165 140.336 246.394 1.00 71.63  ? 584  GLU A CD   1 
ATOM   4407  O OE1  . GLU A 1 616  ? 226.281 140.359 245.515 1.00 71.07  ? 584  GLU A OE1  1 
ATOM   4408  O OE2  . GLU A 1 616  ? 228.263 140.918 246.267 1.00 74.04  ? 584  GLU A OE2  1 
ATOM   4409  N N    . VAL A 1 617  ? 222.777 137.865 248.595 1.00 52.23  ? 585  VAL A N    1 
ATOM   4410  C CA   . VAL A 1 617  ? 221.610 136.990 248.637 1.00 50.25  ? 585  VAL A CA   1 
ATOM   4411  C C    . VAL A 1 617  ? 220.399 137.705 248.054 1.00 63.65  ? 585  VAL A C    1 
ATOM   4412  O O    . VAL A 1 617  ? 219.680 137.162 247.207 1.00 73.38  ? 585  VAL A O    1 
ATOM   4413  C CB   . VAL A 1 617  ? 221.350 136.512 250.075 1.00 49.62  ? 585  VAL A CB   1 
ATOM   4414  C CG1  . VAL A 1 617  ? 222.555 135.758 250.604 1.00 55.43  ? 585  VAL A CG1  1 
ATOM   4415  C CG2  . VAL A 1 617  ? 221.029 137.689 250.973 1.00 54.52  ? 585  VAL A CG2  1 
ATOM   4416  N N    . ALA A 1 618  ? 220.159 138.942 248.494 1.00 62.75  ? 586  ALA A N    1 
ATOM   4417  C CA   . ALA A 1 618  ? 219.119 139.749 247.870 1.00 64.17  ? 586  ALA A CA   1 
ATOM   4418  C C    . ALA A 1 618  ? 219.461 140.022 246.413 1.00 67.17  ? 586  ALA A C    1 
ATOM   4419  O O    . ALA A 1 618  ? 218.597 139.945 245.531 1.00 70.80  ? 586  ALA A O    1 
ATOM   4420  C CB   . ALA A 1 618  ? 218.931 141.054 248.640 1.00 62.82  ? 586  ALA A CB   1 
ATOM   4421  N N    . CYS A 1 619  ? 220.730 140.337 246.142 1.00 63.93  ? 587  CYS A N    1 
ATOM   4422  C CA   . CYS A 1 619  ? 221.175 140.471 244.762 1.00 65.13  ? 587  CYS A CA   1 
ATOM   4423  C C    . CYS A 1 619  ? 221.005 139.161 244.011 1.00 64.43  ? 587  CYS A C    1 
ATOM   4424  O O    . CYS A 1 619  ? 220.614 139.152 242.839 1.00 72.01  ? 587  CYS A O    1 
ATOM   4425  C CB   . CYS A 1 619  ? 222.631 140.933 244.716 1.00 69.48  ? 587  CYS A CB   1 
ATOM   4426  S SG   . CYS A 1 619  ? 222.907 142.621 245.300 1.00 87.97  ? 587  CYS A SG   1 
ATOM   4427  N N    . GLY A 1 620  ? 221.307 138.040 244.666 1.00 59.26  ? 588  GLY A N    1 
ATOM   4428  C CA   . GLY A 1 620  ? 221.104 136.755 244.021 1.00 65.76  ? 588  GLY A CA   1 
ATOM   4429  C C    . GLY A 1 620  ? 219.666 136.553 243.588 1.00 63.54  ? 588  GLY A C    1 
ATOM   4430  O O    . GLY A 1 620  ? 219.396 136.136 242.460 1.00 70.85  ? 588  GLY A O    1 
ATOM   4431  N N    . TYR A 1 621  ? 218.721 136.849 244.481 1.00 53.72  ? 589  TYR A N    1 
ATOM   4432  C CA   . TYR A 1 621  ? 217.315 136.695 244.124 1.00 59.93  ? 589  TYR A CA   1 
ATOM   4433  C C    . TYR A 1 621  ? 216.917 137.663 243.019 1.00 57.14  ? 589  TYR A C    1 
ATOM   4434  O O    . TYR A 1 621  ? 216.183 137.292 242.096 1.00 60.21  ? 589  TYR A O    1 
ATOM   4435  C CB   . TYR A 1 621  ? 216.430 136.890 245.353 1.00 60.86  ? 589  TYR A CB   1 
ATOM   4436  C CG   . TYR A 1 621  ? 214.949 136.868 245.044 1.00 57.37  ? 589  TYR A CG   1 
ATOM   4437  C CD1  . TYR A 1 621  ? 214.245 135.675 245.007 1.00 59.76  ? 589  TYR A CD1  1 
ATOM   4438  C CD2  . TYR A 1 621  ? 214.258 138.041 244.792 1.00 53.50  ? 589  TYR A CD2  1 
ATOM   4439  C CE1  . TYR A 1 621  ? 212.897 135.652 244.728 1.00 60.93  ? 589  TYR A CE1  1 
ATOM   4440  C CE2  . TYR A 1 621  ? 212.912 138.027 244.512 1.00 55.43  ? 589  TYR A CE2  1 
ATOM   4441  C CZ   . TYR A 1 621  ? 212.236 136.832 244.481 1.00 60.79  ? 589  TYR A CZ   1 
ATOM   4442  O OH   . TYR A 1 621  ? 210.891 136.814 244.201 1.00 64.93  ? 589  TYR A OH   1 
ATOM   4443  N N    . ALA A 1 622  ? 217.383 138.910 243.097 1.00 52.41  ? 590  ALA A N    1 
ATOM   4444  C CA   . ALA A 1 622  ? 217.007 139.894 242.090 1.00 53.04  ? 590  ALA A CA   1 
ATOM   4445  C C    . ALA A 1 622  ? 217.504 139.483 240.713 1.00 60.82  ? 590  ALA A C    1 
ATOM   4446  O O    . ALA A 1 622  ? 216.777 139.602 239.720 1.00 64.35  ? 590  ALA A O    1 
ATOM   4447  C CB   . ALA A 1 622  ? 217.547 141.271 242.473 1.00 57.63  ? 590  ALA A CB   1 
ATOM   4448  N N    . ASP A 1 623  ? 218.742 138.991 240.633 1.00 76.23  ? 591  ASP A N    1 
ATOM   4449  C CA   . ASP A 1 623  ? 219.284 138.561 239.349 1.00 75.42  ? 591  ASP A CA   1 
ATOM   4450  C C    . ASP A 1 623  ? 218.546 137.338 238.820 1.00 73.01  ? 591  ASP A C    1 
ATOM   4451  O O    . ASP A 1 623  ? 218.391 137.175 237.605 1.00 68.81  ? 591  ASP A O    1 
ATOM   4452  C CB   . ASP A 1 623  ? 220.778 138.269 239.484 1.00 72.98  ? 591  ASP A CB   1 
ATOM   4453  C CG   . ASP A 1 623  ? 221.421 137.905 238.162 1.00 77.07  ? 591  ASP A CG   1 
ATOM   4454  O OD1  . ASP A 1 623  ? 220.779 138.113 237.111 1.00 77.86  ? 591  ASP A OD1  1 
ATOM   4455  O OD2  . ASP A 1 623  ? 222.567 137.408 238.171 1.00 80.23  ? 591  ASP A OD2  1 
ATOM   4456  N N    . GLY A 1 624  ? 218.082 136.469 239.716 1.00 76.09  ? 592  GLY A N    1 
ATOM   4457  C CA   . GLY A 1 624  ? 217.392 135.254 239.334 1.00 75.32  ? 592  GLY A CA   1 
ATOM   4458  C C    . GLY A 1 624  ? 218.165 133.980 239.585 1.00 76.19  ? 592  GLY A C    1 
ATOM   4459  O O    . GLY A 1 624  ? 217.661 132.898 239.261 1.00 80.50  ? 592  GLY A O    1 
ATOM   4460  N N    . CYS A 1 625  ? 219.371 134.066 240.147 1.00 79.35  ? 593  CYS A N    1 
ATOM   4461  C CA   . CYS A 1 625  ? 220.171 132.870 240.376 1.00 81.91  ? 593  CYS A CA   1 
ATOM   4462  C C    . CYS A 1 625  ? 219.701 132.076 241.587 1.00 80.87  ? 593  CYS A C    1 
ATOM   4463  O O    . CYS A 1 625  ? 220.110 130.922 241.751 1.00 83.18  ? 593  CYS A O    1 
ATOM   4464  C CB   . CYS A 1 625  ? 221.642 133.250 240.544 1.00 86.09  ? 593  CYS A CB   1 
ATOM   4465  S SG   . CYS A 1 625  ? 221.996 134.190 242.044 1.00 101.09 ? 593  CYS A SG   1 
ATOM   4466  N N    . LEU A 1 626  ? 218.856 132.658 242.431 1.00 66.79  ? 594  LEU A N    1 
ATOM   4467  C CA   . LEU A 1 626  ? 218.399 132.007 243.648 1.00 68.72  ? 594  LEU A CA   1 
ATOM   4468  C C    . LEU A 1 626  ? 216.901 132.205 243.814 1.00 74.93  ? 594  LEU A C    1 
ATOM   4469  O O    . LEU A 1 626  ? 216.319 133.154 243.282 1.00 78.02  ? 594  LEU A O    1 
ATOM   4470  C CB   . LEU A 1 626  ? 219.132 132.549 244.879 1.00 65.37  ? 594  LEU A CB   1 
ATOM   4471  C CG   . LEU A 1 626  ? 220.509 131.964 245.183 1.00 67.62  ? 594  LEU A CG   1 
ATOM   4472  C CD1  . LEU A 1 626  ? 221.237 132.825 246.198 1.00 68.11  ? 594  LEU A CD1  1 
ATOM   4473  C CD2  . LEU A 1 626  ? 220.366 130.545 245.699 1.00 69.42  ? 594  LEU A CD2  1 
ATOM   4474  N N    . SER A 1 627  ? 216.283 131.297 244.562 1.00 71.31  ? 595  SER A N    1 
ATOM   4475  C CA   . SER A 1 627  ? 214.869 131.375 244.890 1.00 68.84  ? 595  SER A CA   1 
ATOM   4476  C C    . SER A 1 627  ? 214.686 131.987 246.273 1.00 67.83  ? 595  SER A C    1 
ATOM   4477  O O    . SER A 1 627  ? 215.611 132.035 247.087 1.00 73.31  ? 595  SER A O    1 
ATOM   4478  C CB   . SER A 1 627  ? 214.220 129.990 244.835 1.00 68.89  ? 595  SER A CB   1 
ATOM   4479  O OG   . SER A 1 627  ? 212.824 130.075 245.051 1.00 70.13  ? 595  SER A OG   1 
ATOM   4480  N N    . GLN A 1 628  ? 213.466 132.458 246.532 1.00 74.35  ? 596  GLN A N    1 
ATOM   4481  C CA   . GLN A 1 628  ? 213.194 133.124 247.801 1.00 76.43  ? 596  GLN A CA   1 
ATOM   4482  C C    . GLN A 1 628  ? 213.488 132.206 248.980 1.00 75.64  ? 596  GLN A C    1 
ATOM   4483  O O    . GLN A 1 628  ? 214.131 132.617 249.953 1.00 82.15  ? 596  GLN A O    1 
ATOM   4484  C CB   . GLN A 1 628  ? 211.743 133.602 247.840 1.00 77.16  ? 596  GLN A CB   1 
ATOM   4485  C CG   . GLN A 1 628  ? 211.359 134.313 249.124 1.00 80.66  ? 596  GLN A CG   1 
ATOM   4486  C CD   . GLN A 1 628  ? 209.940 134.840 249.093 1.00 85.06  ? 596  GLN A CD   1 
ATOM   4487  O OE1  . GLN A 1 628  ? 209.443 135.379 250.082 1.00 87.34  ? 596  GLN A OE1  1 
ATOM   4488  N NE2  . GLN A 1 628  ? 209.278 134.689 247.951 1.00 83.45  ? 596  GLN A NE2  1 
ATOM   4489  N N    . GLU A 1 629  ? 213.032 130.955 248.907 1.00 73.98  ? 597  GLU A N    1 
ATOM   4490  C CA   . GLU A 1 629  ? 213.295 130.012 249.988 1.00 76.76  ? 597  GLU A CA   1 
ATOM   4491  C C    . GLU A 1 629  ? 214.792 129.828 250.190 1.00 77.11  ? 597  GLU A C    1 
ATOM   4492  O O    . GLU A 1 629  ? 215.292 129.881 251.319 1.00 84.08  ? 597  GLU A O    1 
ATOM   4493  C CB   . GLU A 1 629  ? 212.628 128.670 249.686 1.00 80.88  ? 597  GLU A CB   1 
ATOM   4494  C CG   . GLU A 1 629  ? 211.402 128.771 248.793 1.00 87.29  ? 597  GLU A CG   1 
ATOM   4495  C CD   . GLU A 1 629  ? 210.266 129.537 249.440 1.00 90.40  ? 597  GLU A CD   1 
ATOM   4496  O OE1  . GLU A 1 629  ? 210.210 129.580 250.686 1.00 88.52  ? 597  GLU A OE1  1 
ATOM   4497  O OE2  . GLU A 1 629  ? 209.430 130.099 248.703 1.00 89.01  ? 597  GLU A OE2  1 
ATOM   4498  N N    . GLU A 1 630  ? 215.526 129.619 249.096 1.00 75.09  ? 598  GLU A N    1 
ATOM   4499  C CA   . GLU A 1 630  ? 216.966 129.411 249.199 1.00 78.20  ? 598  GLU A CA   1 
ATOM   4500  C C    . GLU A 1 630  ? 217.665 130.644 249.752 1.00 80.65  ? 598  GLU A C    1 
ATOM   4501  O O    . GLU A 1 630  ? 218.571 130.531 250.585 1.00 85.00  ? 598  GLU A O    1 
ATOM   4502  C CB   . GLU A 1 630  ? 217.533 129.034 247.832 1.00 79.99  ? 598  GLU A CB   1 
ATOM   4503  C CG   . GLU A 1 630  ? 216.901 127.790 247.232 1.00 82.23  ? 598  GLU A CG   1 
ATOM   4504  C CD   . GLU A 1 630  ? 217.269 127.592 245.776 1.00 82.99  ? 598  GLU A CD   1 
ATOM   4505  O OE1  . GLU A 1 630  ? 217.704 128.570 245.132 1.00 85.53  ? 598  GLU A OE1  1 
ATOM   4506  O OE2  . GLU A 1 630  ? 217.123 126.457 245.275 1.00 81.23  ? 598  GLU A OE2  1 
ATOM   4507  N N    . ALA A 1 631  ? 217.264 131.833 249.298 1.00 72.49  ? 599  ALA A N    1 
ATOM   4508  C CA   . ALA A 1 631  ? 217.902 133.056 249.776 1.00 69.89  ? 599  ALA A CA   1 
ATOM   4509  C C    . ALA A 1 631  ? 217.666 133.249 251.267 1.00 68.85  ? 599  ALA A C    1 
ATOM   4510  O O    . ALA A 1 631  ? 218.594 133.568 252.022 1.00 72.09  ? 599  ALA A O    1 
ATOM   4511  C CB   . ALA A 1 631  ? 217.386 134.259 248.987 1.00 68.12  ? 599  ALA A CB   1 
ATOM   4512  N N    . VAL A 1 632  ? 216.422 133.066 251.712 1.00 74.22  ? 600  VAL A N    1 
ATOM   4513  C CA   . VAL A 1 632  ? 216.127 133.238 253.130 1.00 74.82  ? 600  VAL A CA   1 
ATOM   4514  C C    . VAL A 1 632  ? 216.853 132.187 253.955 1.00 75.58  ? 600  VAL A C    1 
ATOM   4515  O O    . VAL A 1 632  ? 217.344 132.480 255.052 1.00 81.84  ? 600  VAL A O    1 
ATOM   4516  C CB   . VAL A 1 632  ? 214.607 133.201 253.370 1.00 75.25  ? 600  VAL A CB   1 
ATOM   4517  C CG1  . VAL A 1 632  ? 214.044 131.840 253.006 1.00 77.82  ? 600  VAL A CG1  1 
ATOM   4518  C CG2  . VAL A 1 632  ? 214.295 133.544 254.814 1.00 73.61  ? 600  VAL A CG2  1 
ATOM   4519  N N    . LEU A 1 633  ? 216.941 130.954 253.449 1.00 68.30  ? 601  LEU A N    1 
ATOM   4520  C CA   . LEU A 1 633  ? 217.688 129.923 254.159 1.00 69.57  ? 601  LEU A CA   1 
ATOM   4521  C C    . LEU A 1 633  ? 219.155 130.300 254.280 1.00 69.89  ? 601  LEU A C    1 
ATOM   4522  O O    . LEU A 1 633  ? 219.764 130.123 255.341 1.00 75.67  ? 601  LEU A O    1 
ATOM   4523  C CB   . LEU A 1 633  ? 217.542 128.581 253.445 1.00 73.49  ? 601  LEU A CB   1 
ATOM   4524  C CG   . LEU A 1 633  ? 216.139 127.979 253.419 1.00 79.59  ? 601  LEU A CG   1 
ATOM   4525  C CD1  . LEU A 1 633  ? 216.124 126.682 252.624 1.00 75.56  ? 601  LEU A CD1  1 
ATOM   4526  C CD2  . LEU A 1 633  ? 215.643 127.751 254.837 1.00 75.77  ? 601  LEU A CD2  1 
ATOM   4527  N N    . ALA A 1 634  ? 219.743 130.810 253.199 1.00 64.54  ? 602  ALA A N    1 
ATOM   4528  C CA   . ALA A 1 634  ? 221.142 131.212 253.243 1.00 70.19  ? 602  ALA A CA   1 
ATOM   4529  C C    . ALA A 1 634  ? 221.351 132.318 254.265 1.00 64.60  ? 602  ALA A C    1 
ATOM   4530  O O    . ALA A 1 634  ? 222.300 132.279 255.057 1.00 70.47  ? 602  ALA A O    1 
ATOM   4531  C CB   . ALA A 1 634  ? 221.604 131.656 251.856 1.00 69.38  ? 602  ALA A CB   1 
ATOM   4532  N N    . ALA A 1 635  ? 220.466 133.315 254.267 1.00 57.39  ? 603  ALA A N    1 
ATOM   4533  C CA   . ALA A 1 635  ? 220.594 134.402 255.231 1.00 62.28  ? 603  ALA A CA   1 
ATOM   4534  C C    . ALA A 1 635  ? 220.501 133.877 256.658 1.00 60.19  ? 603  ALA A C    1 
ATOM   4535  O O    . ALA A 1 635  ? 221.334 134.207 257.516 1.00 66.80  ? 603  ALA A O    1 
ATOM   4536  C CB   . ALA A 1 635  ? 219.522 135.461 254.974 1.00 62.08  ? 603  ALA A CB   1 
ATOM   4537  N N    . TYR A 1 636  ? 219.493 133.046 256.931 1.00 59.10  ? 604  TYR A N    1 
ATOM   4538  C CA   . TYR A 1 636  ? 219.306 132.562 258.292 1.00 61.74  ? 604  TYR A CA   1 
ATOM   4539  C C    . TYR A 1 636  ? 220.472 131.697 258.736 1.00 65.46  ? 604  TYR A C    1 
ATOM   4540  O O    . TYR A 1 636  ? 220.876 131.747 259.900 1.00 70.17  ? 604  TYR A O    1 
ATOM   4541  C CB   . TYR A 1 636  ? 218.006 131.777 258.430 1.00 64.40  ? 604  TYR A CB   1 
ATOM   4542  C CG   . TYR A 1 636  ? 218.005 130.945 259.691 1.00 64.06  ? 604  TYR A CG   1 
ATOM   4543  C CD1  . TYR A 1 636  ? 217.817 131.534 260.932 1.00 66.91  ? 604  TYR A CD1  1 
ATOM   4544  C CD2  . TYR A 1 636  ? 218.227 129.578 259.643 1.00 65.34  ? 604  TYR A CD2  1 
ATOM   4545  C CE1  . TYR A 1 636  ? 217.830 130.781 262.087 1.00 67.27  ? 604  TYR A CE1  1 
ATOM   4546  C CE2  . TYR A 1 636  ? 218.242 128.819 260.793 1.00 64.20  ? 604  TYR A CE2  1 
ATOM   4547  C CZ   . TYR A 1 636  ? 218.043 129.424 262.010 1.00 64.67  ? 604  TYR A CZ   1 
ATOM   4548  O OH   . TYR A 1 636  ? 218.056 128.668 263.157 1.00 65.26  ? 604  TYR A OH   1 
ATOM   4549  N N    . TRP A 1 637  ? 221.011 130.874 257.838 1.00 68.24  ? 605  TRP A N    1 
ATOM   4550  C CA   . TRP A 1 637  ? 222.114 130.013 258.238 1.00 69.88  ? 605  TRP A CA   1 
ATOM   4551  C C    . TRP A 1 637  ? 223.409 130.790 258.397 1.00 65.90  ? 605  TRP A C    1 
ATOM   4552  O O    . TRP A 1 637  ? 224.230 130.439 259.249 1.00 69.42  ? 605  TRP A O    1 
ATOM   4553  C CB   . TRP A 1 637  ? 222.282 128.868 257.243 1.00 66.37  ? 605  TRP A CB   1 
ATOM   4554  C CG   . TRP A 1 637  ? 221.348 127.746 257.531 1.00 65.97  ? 605  TRP A CG   1 
ATOM   4555  C CD1  . TRP A 1 637  ? 220.285 127.350 256.779 1.00 70.74  ? 605  TRP A CD1  1 
ATOM   4556  C CD2  . TRP A 1 637  ? 221.374 126.890 258.675 1.00 61.35  ? 605  TRP A CD2  1 
ATOM   4557  N NE1  . TRP A 1 637  ? 219.654 126.286 257.377 1.00 73.65  ? 605  TRP A NE1  1 
ATOM   4558  C CE2  . TRP A 1 637  ? 220.305 125.985 258.544 1.00 67.43  ? 605  TRP A CE2  1 
ATOM   4559  C CE3  . TRP A 1 637  ? 222.205 126.795 259.795 1.00 63.86  ? 605  TRP A CE3  1 
ATOM   4560  C CZ2  . TRP A 1 637  ? 220.043 124.999 259.491 1.00 70.05  ? 605  TRP A CZ2  1 
ATOM   4561  C CZ3  . TRP A 1 637  ? 221.946 125.817 260.731 1.00 65.38  ? 605  TRP A CZ3  1 
ATOM   4562  C CH2  . TRP A 1 637  ? 220.874 124.931 260.574 1.00 68.54  ? 605  TRP A CH2  1 
ATOM   4563  N N    . ARG A 1 638  ? 223.607 131.850 257.613 1.00 62.42  ? 606  ARG A N    1 
ATOM   4564  C CA   . ARG A 1 638  ? 224.693 132.776 257.904 1.00 60.85  ? 606  ARG A CA   1 
ATOM   4565  C C    . ARG A 1 638  ? 224.563 133.321 259.318 1.00 55.94  ? 606  ARG A C    1 
ATOM   4566  O O    . ARG A 1 638  ? 225.519 133.292 260.104 1.00 67.72  ? 606  ARG A O    1 
ATOM   4567  C CB   . ARG A 1 638  ? 224.696 133.917 256.888 1.00 63.69  ? 606  ARG A CB   1 
ATOM   4568  C CG   . ARG A 1 638  ? 225.609 135.072 257.260 1.00 66.59  ? 606  ARG A CG   1 
ATOM   4569  C CD   . ARG A 1 638  ? 225.426 136.245 256.312 1.00 69.83  ? 606  ARG A CD   1 
ATOM   4570  N NE   . ARG A 1 638  ? 225.834 135.924 254.950 1.00 72.36  ? 606  ARG A NE   1 
ATOM   4571  C CZ   . ARG A 1 638  ? 227.011 136.241 254.427 1.00 67.95  ? 606  ARG A CZ   1 
ATOM   4572  N NH1  . ARG A 1 638  ? 227.921 136.901 255.122 1.00 65.52  ? 606  ARG A NH1  1 
ATOM   4573  N NH2  . ARG A 1 638  ? 227.280 135.886 253.174 1.00 66.06  ? 606  ARG A NH2  1 
ATOM   4574  N N    . GLY A 1 639  ? 223.373 133.810 259.664 1.00 49.15  ? 607  GLY A N    1 
ATOM   4575  C CA   . GLY A 1 639  ? 223.167 134.317 261.011 1.00 55.96  ? 607  GLY A CA   1 
ATOM   4576  C C    . GLY A 1 639  ? 223.406 133.261 262.075 1.00 56.09  ? 607  GLY A C    1 
ATOM   4577  O O    . GLY A 1 639  ? 224.022 133.532 263.108 1.00 62.14  ? 607  GLY A O    1 
ATOM   4578  N N    . GLN A 1 640  ? 222.913 132.047 261.840 1.00 59.69  ? 608  GLN A N    1 
ATOM   4579  C CA   . GLN A 1 640  ? 223.063 130.976 262.816 1.00 63.20  ? 608  GLN A CA   1 
ATOM   4580  C C    . GLN A 1 640  ? 224.531 130.632 263.024 1.00 61.75  ? 608  GLN A C    1 
ATOM   4581  O O    . GLN A 1 640  ? 225.006 130.539 264.161 1.00 64.43  ? 608  GLN A O    1 
ATOM   4582  C CB   . GLN A 1 640  ? 222.276 129.747 262.364 1.00 63.06  ? 608  GLN A CB   1 
ATOM   4583  C CG   . GLN A 1 640  ? 222.243 128.625 263.381 1.00 63.88  ? 608  GLN A CG   1 
ATOM   4584  C CD   . GLN A 1 640  ? 221.226 128.867 264.474 1.00 64.75  ? 608  GLN A CD   1 
ATOM   4585  O OE1  . GLN A 1 640  ? 220.240 129.575 264.272 1.00 63.75  ? 608  GLN A OE1  1 
ATOM   4586  N NE2  . GLN A 1 640  ? 221.459 128.280 265.641 1.00 61.12  ? 608  GLN A NE2  1 
ATOM   4587  N N    . CYS A 1 641  ? 225.267 130.435 261.931 1.00 72.01  ? 609  CYS A N    1 
ATOM   4588  C CA   . CYS A 1 641  ? 226.687 130.128 262.039 1.00 75.52  ? 609  CYS A CA   1 
ATOM   4589  C C    . CYS A 1 641  ? 227.428 131.239 262.771 1.00 74.48  ? 609  CYS A C    1 
ATOM   4590  O O    . CYS A 1 641  ? 228.252 130.974 263.652 1.00 77.20  ? 609  CYS A O    1 
ATOM   4591  C CB   . CYS A 1 641  ? 227.280 129.898 260.649 1.00 77.34  ? 609  CYS A CB   1 
ATOM   4592  S SG   . CYS A 1 641  ? 226.565 128.493 259.761 1.00 88.49  ? 609  CYS A SG   1 
ATOM   4593  N N    . ILE A 1 642  ? 227.143 132.496 262.422 1.00 72.44  ? 610  ILE A N    1 
ATOM   4594  C CA   . ILE A 1 642  ? 227.839 133.595 263.083 1.00 72.97  ? 610  ILE A CA   1 
ATOM   4595  C C    . ILE A 1 642  ? 227.506 133.631 264.567 1.00 72.33  ? 610  ILE A C    1 
ATOM   4596  O O    . ILE A 1 642  ? 228.371 133.936 265.397 1.00 76.03  ? 610  ILE A O    1 
ATOM   4597  C CB   . ILE A 1 642  ? 227.519 134.939 262.400 1.00 75.29  ? 610  ILE A CB   1 
ATOM   4598  C CG1  . ILE A 1 642  ? 228.351 136.059 263.024 1.00 73.79  ? 610  ILE A CG1  1 
ATOM   4599  C CG2  . ILE A 1 642  ? 226.043 135.265 262.506 1.00 77.00  ? 610  ILE A CG2  1 
ATOM   4600  C CD1  . ILE A 1 642  ? 228.000 137.429 262.507 1.00 77.08  ? 610  ILE A CD1  1 
ATOM   4601  N N    . LYS A 1 643  ? 226.259 133.327 264.931 1.00 78.32  ? 611  LYS A N    1 
ATOM   4602  C CA   . LYS A 1 643  ? 225.896 133.297 266.344 1.00 82.22  ? 611  LYS A CA   1 
ATOM   4603  C C    . LYS A 1 643  ? 226.648 132.201 267.086 1.00 79.39  ? 611  LYS A C    1 
ATOM   4604  O O    . LYS A 1 643  ? 227.100 132.406 268.218 1.00 83.76  ? 611  LYS A O    1 
ATOM   4605  C CB   . LYS A 1 643  ? 224.388 133.108 266.502 1.00 83.01  ? 611  LYS A CB   1 
ATOM   4606  C CG   . LYS A 1 643  ? 223.560 134.328 266.140 1.00 83.95  ? 611  LYS A CG   1 
ATOM   4607  C CD   . LYS A 1 643  ? 222.547 134.642 267.230 1.00 86.11  ? 611  LYS A CD   1 
ATOM   4608  C CE   . LYS A 1 643  ? 221.704 133.424 267.570 1.00 85.10  ? 611  LYS A CE   1 
ATOM   4609  N NZ   . LYS A 1 643  ? 220.735 133.711 268.662 1.00 84.50  ? 611  LYS A NZ   1 
ATOM   4610  N N    . GLU A 1 644  ? 226.789 131.028 266.466 1.00 76.18  ? 612  GLU A N    1 
ATOM   4611  C CA   . GLU A 1 644  ? 227.463 129.918 267.130 1.00 83.75  ? 612  GLU A CA   1 
ATOM   4612  C C    . GLU A 1 644  ? 228.929 130.227 267.396 1.00 87.81  ? 612  GLU A C    1 
ATOM   4613  O O    . GLU A 1 644  ? 229.540 129.616 268.280 1.00 88.68  ? 612  GLU A O    1 
ATOM   4614  C CB   . GLU A 1 644  ? 227.324 128.648 266.289 1.00 86.31  ? 612  GLU A CB   1 
ATOM   4615  C CG   . GLU A 1 644  ? 228.137 127.463 266.787 1.00 88.29  ? 612  GLU A CG   1 
ATOM   4616  C CD   . GLU A 1 644  ? 229.556 127.461 266.252 1.00 90.02  ? 612  GLU A CD   1 
ATOM   4617  O OE1  . GLU A 1 644  ? 229.868 128.310 265.391 1.00 88.81  ? 612  GLU A OE1  1 
ATOM   4618  O OE2  . GLU A 1 644  ? 230.358 126.614 266.694 1.00 88.49  ? 612  GLU A OE2  1 
ATOM   4619  N N    . ALA A 1 645  ? 229.508 131.171 266.652 1.00 100.12 ? 613  ALA A N    1 
ATOM   4620  C CA   . ALA A 1 645  ? 230.944 131.417 266.739 1.00 101.64 ? 613  ALA A CA   1 
ATOM   4621  C C    . ALA A 1 645  ? 231.383 131.688 268.173 1.00 99.35  ? 613  ALA A C    1 
ATOM   4622  O O    . ALA A 1 645  ? 232.373 131.121 268.650 1.00 96.58  ? 613  ALA A O    1 
ATOM   4623  C CB   . ALA A 1 645  ? 231.328 132.584 265.829 1.00 99.38  ? 613  ALA A CB   1 
ATOM   4624  N N    . HIS A 1 646  ? 230.658 132.554 268.878 1.00 96.91  ? 614  HIS A N    1 
ATOM   4625  C CA   . HIS A 1 646  ? 231.029 132.947 270.237 1.00 98.77  ? 614  HIS A CA   1 
ATOM   4626  C C    . HIS A 1 646  ? 232.462 133.471 270.277 1.00 100.21 ? 614  HIS A C    1 
ATOM   4627  O O    . HIS A 1 646  ? 233.205 133.237 271.233 1.00 99.87  ? 614  HIS A O    1 
ATOM   4628  C CB   . HIS A 1 646  ? 230.848 131.787 271.218 1.00 96.67  ? 614  HIS A CB   1 
ATOM   4629  C CG   . HIS A 1 646  ? 229.453 131.250 271.268 1.00 98.09  ? 614  HIS A CG   1 
ATOM   4630  N ND1  . HIS A 1 646  ? 229.016 130.235 270.444 1.00 99.49  ? 614  HIS A ND1  1 
ATOM   4631  C CD2  . HIS A 1 646  ? 228.395 131.586 272.044 1.00 100.10 ? 614  HIS A CD2  1 
ATOM   4632  C CE1  . HIS A 1 646  ? 227.750 129.969 270.709 1.00 101.56 ? 614  HIS A CE1  1 
ATOM   4633  N NE2  . HIS A 1 646  ? 227.349 130.775 271.676 1.00 102.49 ? 614  HIS A NE2  1 
ATOM   4634  N N    . LEU A 1 647  ? 232.853 134.186 269.229 1.00 104.20 ? 615  LEU A N    1 
ATOM   4635  C CA   . LEU A 1 647  ? 234.217 134.661 269.092 1.00 103.31 ? 615  LEU A CA   1 
ATOM   4636  C C    . LEU A 1 647  ? 234.457 135.891 269.959 1.00 105.52 ? 615  LEU A C    1 
ATOM   4637  O O    . LEU A 1 647  ? 233.513 136.551 270.400 1.00 104.81 ? 615  LEU A O    1 
ATOM   4638  C CB   . LEU A 1 647  ? 234.513 134.983 267.631 1.00 105.47 ? 615  LEU A CB   1 
ATOM   4639  C CG   . LEU A 1 647  ? 234.174 133.885 266.621 1.00 108.24 ? 615  LEU A CG   1 
ATOM   4640  C CD1  . LEU A 1 647  ? 234.680 134.255 265.234 1.00 106.82 ? 615  LEU A CD1  1 
ATOM   4641  C CD2  . LEU A 1 647  ? 234.736 132.543 267.067 1.00 107.08 ? 615  LEU A CD2  1 
ATOM   4642  N N    . PRO A 1 648  ? 235.720 136.217 270.225 1.00 117.91 ? 616  PRO A N    1 
ATOM   4643  C CA   . PRO A 1 648  ? 236.010 137.406 271.017 1.00 116.97 ? 616  PRO A CA   1 
ATOM   4644  C C    . PRO A 1 648  ? 235.451 138.641 270.344 1.00 115.55 ? 616  PRO A C    1 
ATOM   4645  O O    . PRO A 1 648  ? 235.464 138.756 269.103 1.00 114.73 ? 616  PRO A O    1 
ATOM   4646  C CB   . PRO A 1 648  ? 237.545 137.433 271.062 1.00 116.65 ? 616  PRO A CB   1 
ATOM   4647  C CG   . PRO A 1 648  ? 237.961 136.026 270.795 1.00 118.20 ? 616  PRO A CG   1 
ATOM   4648  C CD   . PRO A 1 648  ? 236.941 135.489 269.841 1.00 116.91 ? 616  PRO A CD   1 
ATOM   4649  N N    . PRO A 1 649  ? 234.940 139.593 271.121 1.00 119.56 ? 617  PRO A N    1 
ATOM   4650  C CA   . PRO A 1 649  ? 234.373 140.805 270.519 1.00 121.90 ? 617  PRO A CA   1 
ATOM   4651  C C    . PRO A 1 649  ? 235.404 141.542 269.678 1.00 123.34 ? 617  PRO A C    1 
ATOM   4652  O O    . PRO A 1 649  ? 236.543 141.755 270.100 1.00 122.58 ? 617  PRO A O    1 
ATOM   4653  C CB   . PRO A 1 649  ? 233.939 141.634 271.733 1.00 120.28 ? 617  PRO A CB   1 
ATOM   4654  C CG   . PRO A 1 649  ? 233.751 140.634 272.826 1.00 119.90 ? 617  PRO A CG   1 
ATOM   4655  C CD   . PRO A 1 649  ? 234.789 139.578 272.585 1.00 118.70 ? 617  PRO A CD   1 
ATOM   4656  N N    . GLY A 1 650  ? 234.988 141.935 268.477 1.00 126.41 ? 618  GLY A N    1 
ATOM   4657  C CA   . GLY A 1 650  ? 235.830 142.716 267.594 1.00 123.64 ? 618  GLY A CA   1 
ATOM   4658  C C    . GLY A 1 650  ? 235.042 143.802 266.892 1.00 124.64 ? 618  GLY A C    1 
ATOM   4659  O O    . GLY A 1 650  ? 234.065 143.513 266.194 1.00 124.37 ? 618  GLY A O    1 
ATOM   4660  N N    . ALA A 1 651  ? 235.455 145.052 267.065 1.00 127.68 ? 619  ALA A N    1 
ATOM   4661  C CA   . ALA A 1 651  ? 234.711 146.185 266.538 1.00 128.68 ? 619  ALA A CA   1 
ATOM   4662  C C    . ALA A 1 651  ? 235.175 146.537 265.130 1.00 129.12 ? 619  ALA A C    1 
ATOM   4663  O O    . ALA A 1 651  ? 236.347 146.378 264.780 1.00 129.35 ? 619  ALA A O    1 
ATOM   4664  C CB   . ALA A 1 651  ? 234.860 147.402 267.453 1.00 126.75 ? 619  ALA A CB   1 
ATOM   4665  N N    . MET A 1 652  ? 234.232 147.018 264.323 1.00 114.11 ? 620  MET A N    1 
ATOM   4666  C CA   . MET A 1 652  ? 234.503 147.491 262.971 1.00 110.96 ? 620  MET A CA   1 
ATOM   4667  C C    . MET A 1 652  ? 233.951 148.901 262.835 1.00 108.22 ? 620  MET A C    1 
ATOM   4668  O O    . MET A 1 652  ? 232.756 149.126 263.050 1.00 106.71 ? 620  MET A O    1 
ATOM   4669  C CB   . MET A 1 652  ? 233.880 146.564 261.926 1.00 113.16 ? 620  MET A CB   1 
ATOM   4670  C CG   . MET A 1 652  ? 232.388 146.344 262.097 1.00 113.94 ? 620  MET A CG   1 
ATOM   4671  S SD   . MET A 1 652  ? 231.740 145.139 260.924 1.00 119.26 ? 620  MET A SD   1 
ATOM   4672  C CE   . MET A 1 652  ? 232.199 145.904 259.371 1.00 111.49 ? 620  MET A CE   1 
ATOM   4673  N N    . ALA A 1 653  ? 234.818 149.843 262.474 1.00 111.20 ? 621  ALA A N    1 
ATOM   4674  C CA   . ALA A 1 653  ? 234.449 151.246 262.374 1.00 114.25 ? 621  ALA A CA   1 
ATOM   4675  C C    . ALA A 1 653  ? 234.968 151.830 261.069 1.00 113.77 ? 621  ALA A C    1 
ATOM   4676  O O    . ALA A 1 653  ? 235.938 151.334 260.489 1.00 111.85 ? 621  ALA A O    1 
ATOM   4677  C CB   . ALA A 1 653  ? 234.994 152.053 263.561 1.00 114.70 ? 621  ALA A CB   1 
ATOM   4678  N N    . ALA A 1 654  ? 234.305 152.886 260.609 1.00 110.90 ? 622  ALA A N    1 
ATOM   4679  C CA   . ALA A 1 654  ? 234.705 153.585 259.400 1.00 110.17 ? 622  ALA A CA   1 
ATOM   4680  C C    . ALA A 1 654  ? 235.622 154.754 259.737 1.00 112.10 ? 622  ALA A C    1 
ATOM   4681  O O    . ALA A 1 654  ? 235.489 155.393 260.784 1.00 113.02 ? 622  ALA A O    1 
ATOM   4682  C CB   . ALA A 1 654  ? 233.480 154.088 258.634 1.00 108.44 ? 622  ALA A CB   1 
ATOM   4683  N N    . VAL A 1 655  ? 236.558 155.030 258.832 1.00 109.37 ? 623  VAL A N    1 
ATOM   4684  C CA   . VAL A 1 655  ? 237.521 156.111 258.993 1.00 107.00 ? 623  VAL A CA   1 
ATOM   4685  C C    . VAL A 1 655  ? 237.589 156.902 257.695 1.00 107.27 ? 623  VAL A C    1 
ATOM   4686  O O    . VAL A 1 655  ? 237.378 156.351 256.609 1.00 106.48 ? 623  VAL A O    1 
ATOM   4687  C CB   . VAL A 1 655  ? 238.917 155.581 259.381 1.00 108.25 ? 623  VAL A CB   1 
ATOM   4688  C CG1  . VAL A 1 655  ? 239.904 156.729 259.508 1.00 107.68 ? 623  VAL A CG1  1 
ATOM   4689  C CG2  . VAL A 1 655  ? 238.840 154.790 260.678 1.00 108.44 ? 623  VAL A CG2  1 
ATOM   4690  N N    . GLY A 1 656  ? 237.893 158.194 257.809 1.00 117.96 ? 624  GLY A N    1 
ATOM   4691  C CA   . GLY A 1 656  ? 237.915 159.072 256.655 1.00 118.92 ? 624  GLY A CA   1 
ATOM   4692  C C    . GLY A 1 656  ? 239.150 158.983 255.787 1.00 117.28 ? 624  GLY A C    1 
ATOM   4693  O O    . GLY A 1 656  ? 239.191 159.619 254.730 1.00 117.48 ? 624  GLY A O    1 
ATOM   4694  N N    . LEU A 1 657  ? 240.156 158.217 256.201 1.00 105.51 ? 625  LEU A N    1 
ATOM   4695  C CA   . LEU A 1 657  ? 241.371 158.091 255.412 1.00 106.03 ? 625  LEU A CA   1 
ATOM   4696  C C    . LEU A 1 657  ? 241.086 157.312 254.128 1.00 105.96 ? 625  LEU A C    1 
ATOM   4697  O O    . LEU A 1 657  ? 239.979 156.822 253.893 1.00 106.93 ? 625  LEU A O    1 
ATOM   4698  C CB   . LEU A 1 657  ? 242.469 157.419 256.232 1.00 109.07 ? 625  LEU A CB   1 
ATOM   4699  C CG   . LEU A 1 657  ? 242.971 158.209 257.442 1.00 109.83 ? 625  LEU A CG   1 
ATOM   4700  C CD1  . LEU A 1 657  ? 244.052 157.436 258.181 1.00 107.39 ? 625  LEU A CD1  1 
ATOM   4701  C CD2  . LEU A 1 657  ? 243.484 159.575 257.012 1.00 108.61 ? 625  LEU A CD2  1 
ATOM   4702  N N    . SER A 1 658  ? 242.109 157.195 253.288 1.00 101.32 ? 626  SER A N    1 
ATOM   4703  C CA   . SER A 1 658  ? 241.978 156.529 252.002 1.00 100.22 ? 626  SER A CA   1 
ATOM   4704  C C    . SER A 1 658  ? 242.300 155.044 252.123 1.00 97.25  ? 626  SER A C    1 
ATOM   4705  O O    . SER A 1 658  ? 243.015 154.605 253.026 1.00 96.31  ? 626  SER A O    1 
ATOM   4706  C CB   . SER A 1 658  ? 242.890 157.178 250.961 1.00 101.55 ? 626  SER A CB   1 
ATOM   4707  O OG   . SER A 1 658  ? 242.795 156.509 249.716 1.00 98.82  ? 626  SER A OG   1 
ATOM   4708  N N    . TRP A 1 659  ? 241.758 154.270 251.182 1.00 95.99  ? 627  TRP A N    1 
ATOM   4709  C CA   . TRP A 1 659  ? 241.936 152.821 251.207 1.00 99.20  ? 627  TRP A CA   1 
ATOM   4710  C C    . TRP A 1 659  ? 243.409 152.444 251.118 1.00 99.15  ? 627  TRP A C    1 
ATOM   4711  O O    . TRP A 1 659  ? 243.913 151.664 251.934 1.00 99.63  ? 627  TRP A O    1 
ATOM   4712  C CB   . TRP A 1 659  ? 241.144 152.187 250.064 1.00 94.55  ? 627  TRP A CB   1 
ATOM   4713  C CG   . TRP A 1 659  ? 241.541 150.784 249.743 1.00 91.61  ? 627  TRP A CG   1 
ATOM   4714  C CD1  . TRP A 1 659  ? 242.522 150.387 248.883 1.00 95.08  ? 627  TRP A CD1  1 
ATOM   4715  C CD2  . TRP A 1 659  ? 240.956 149.587 250.265 1.00 94.34  ? 627  TRP A CD2  1 
ATOM   4716  N NE1  . TRP A 1 659  ? 242.590 149.016 248.842 1.00 99.04  ? 627  TRP A NE1  1 
ATOM   4717  C CE2  . TRP A 1 659  ? 241.638 148.501 249.682 1.00 98.90  ? 627  TRP A CE2  1 
ATOM   4718  C CE3  . TRP A 1 659  ? 239.925 149.327 251.171 1.00 95.11  ? 627  TRP A CE3  1 
ATOM   4719  C CZ2  . TRP A 1 659  ? 241.321 147.177 249.975 1.00 98.22  ? 627  TRP A CZ2  1 
ATOM   4720  C CZ3  . TRP A 1 659  ? 239.612 148.014 251.461 1.00 95.53  ? 627  TRP A CZ3  1 
ATOM   4721  C CH2  . TRP A 1 659  ? 240.307 146.955 250.865 1.00 95.73  ? 627  TRP A CH2  1 
ATOM   4722  N N    . GLU A 1 660  ? 244.118 152.986 250.128 1.00 97.45  ? 628  GLU A N    1 
ATOM   4723  C CA   . GLU A 1 660  ? 245.534 152.667 249.979 1.00 95.15  ? 628  GLU A CA   1 
ATOM   4724  C C    . GLU A 1 660  ? 246.328 153.130 251.193 1.00 97.32  ? 628  GLU A C    1 
ATOM   4725  O O    . GLU A 1 660  ? 247.094 152.359 251.781 1.00 95.04  ? 628  GLU A O    1 
ATOM   4726  C CB   . GLU A 1 660  ? 246.078 153.299 248.699 1.00 96.91  ? 628  GLU A CB   1 
ATOM   4727  C CG   . GLU A 1 660  ? 247.588 153.218 248.550 1.00 99.40  ? 628  GLU A CG   1 
ATOM   4728  C CD   . GLU A 1 660  ? 248.112 151.798 248.625 1.00 102.12 ? 628  GLU A CD   1 
ATOM   4729  O OE1  . GLU A 1 660  ? 248.165 151.238 249.739 1.00 103.71 ? 628  GLU A OE1  1 
ATOM   4730  O OE2  . GLU A 1 660  ? 248.468 151.239 247.566 1.00 101.13 ? 628  GLU A OE2  1 
ATOM   4731  N N    . GLU A 1 661  ? 246.150 154.391 251.590 1.00 114.43 ? 629  GLU A N    1 
ATOM   4732  C CA   . GLU A 1 661  ? 246.900 154.915 252.725 1.00 116.86 ? 629  GLU A CA   1 
ATOM   4733  C C    . GLU A 1 661  ? 246.534 154.194 254.017 1.00 116.21 ? 629  GLU A C    1 
ATOM   4734  O O    . GLU A 1 661  ? 247.413 153.869 254.823 1.00 115.05 ? 629  GLU A O    1 
ATOM   4735  C CB   . GLU A 1 661  ? 246.664 156.419 252.862 1.00 115.72 ? 629  GLU A CB   1 
ATOM   4736  C CG   . GLU A 1 661  ? 245.222 156.805 253.143 1.00 116.08 ? 629  GLU A CG   1 
ATOM   4737  C CD   . GLU A 1 661  ? 245.030 158.307 253.224 1.00 117.44 ? 629  GLU A CD   1 
ATOM   4738  O OE1  . GLU A 1 661  ? 246.028 159.042 253.077 1.00 117.12 ? 629  GLU A OE1  1 
ATOM   4739  O OE2  . GLU A 1 661  ? 243.881 158.752 253.433 1.00 117.36 ? 629  GLU A OE2  1 
ATOM   4740  N N    . CYS A 1 662  ? 245.242 153.933 254.231 1.00 122.06 ? 630  CYS A N    1 
ATOM   4741  C CA   . CYS A 1 662  ? 244.809 153.367 255.504 1.00 124.23 ? 630  CYS A CA   1 
ATOM   4742  C C    . CYS A 1 662  ? 245.397 151.979 255.729 1.00 125.08 ? 630  CYS A C    1 
ATOM   4743  O O    . CYS A 1 662  ? 245.843 151.662 256.838 1.00 127.90 ? 630  CYS A O    1 
ATOM   4744  C CB   . CYS A 1 662  ? 243.282 153.315 255.569 1.00 124.93 ? 630  CYS A CB   1 
ATOM   4745  S SG   . CYS A 1 662  ? 242.523 152.043 254.534 1.00 130.38 ? 630  CYS A SG   1 
ATOM   4746  N N    . LYS A 1 663  ? 245.417 151.139 254.691 1.00 109.10 ? 631  LYS A N    1 
ATOM   4747  C CA   . LYS A 1 663  ? 245.834 149.754 254.886 1.00 109.59 ? 631  LYS A CA   1 
ATOM   4748  C C    . LYS A 1 663  ? 247.266 149.673 255.398 1.00 109.20 ? 631  LYS A C    1 
ATOM   4749  O O    . LYS A 1 663  ? 247.581 148.834 256.250 1.00 107.96 ? 631  LYS A O    1 
ATOM   4750  C CB   . LYS A 1 663  ? 245.667 148.954 253.593 1.00 109.38 ? 631  LYS A CB   1 
ATOM   4751  C CG   . LYS A 1 663  ? 246.042 149.682 252.316 1.00 109.05 ? 631  LYS A CG   1 
ATOM   4752  C CD   . LYS A 1 663  ? 245.763 148.791 251.112 1.00 109.40 ? 631  LYS A CD   1 
ATOM   4753  C CE   . LYS A 1 663  ? 245.935 149.534 249.801 1.00 108.87 ? 631  LYS A CE   1 
ATOM   4754  N NZ   . LYS A 1 663  ? 245.668 148.655 248.629 1.00 108.41 ? 631  LYS A NZ   1 
ATOM   4755  N N    . GLN A 1 664  ? 248.151 150.530 254.888 1.00 115.03 ? 632  GLN A N    1 
ATOM   4756  C CA   . GLN A 1 664  ? 249.479 150.643 255.482 1.00 116.08 ? 632  GLN A CA   1 
ATOM   4757  C C    . GLN A 1 664  ? 249.387 151.141 256.919 1.00 113.45 ? 632  GLN A C    1 
ATOM   4758  O O    . GLN A 1 664  ? 250.072 150.631 257.813 1.00 112.16 ? 632  GLN A O    1 
ATOM   4759  C CB   . GLN A 1 664  ? 250.358 151.569 254.640 1.00 115.07 ? 632  GLN A CB   1 
ATOM   4760  C CG   . GLN A 1 664  ? 250.995 150.899 253.432 1.00 115.55 ? 632  GLN A CG   1 
ATOM   4761  C CD   . GLN A 1 664  ? 249.972 150.367 252.449 1.00 116.92 ? 632  GLN A CD   1 
ATOM   4762  O OE1  . GLN A 1 664  ? 248.769 150.555 252.625 1.00 117.63 ? 632  GLN A OE1  1 
ATOM   4763  N NE2  . GLN A 1 664  ? 250.447 149.697 251.406 1.00 115.10 ? 632  GLN A NE2  1 
ATOM   4764  N N    . ARG A 1 665  ? 248.536 152.141 257.159 1.00 117.51 ? 633  ARG A N    1 
ATOM   4765  C CA   . ARG A 1 665  ? 248.365 152.700 258.495 1.00 119.78 ? 633  ARG A CA   1 
ATOM   4766  C C    . ARG A 1 665  ? 247.655 151.755 259.455 1.00 120.79 ? 633  ARG A C    1 
ATOM   4767  O O    . ARG A 1 665  ? 247.672 152.008 260.664 1.00 118.23 ? 633  ARG A O    1 
ATOM   4768  C CB   . ARG A 1 665  ? 247.588 154.015 258.416 1.00 120.88 ? 633  ARG A CB   1 
ATOM   4769  C CG   . ARG A 1 665  ? 248.392 155.193 257.893 1.00 119.90 ? 633  ARG A CG   1 
ATOM   4770  C CD   . ARG A 1 665  ? 249.427 155.643 258.909 1.00 120.64 ? 633  ARG A CD   1 
ATOM   4771  N NE   . ARG A 1 665  ? 248.835 155.862 260.223 1.00 122.01 ? 633  ARG A NE   1 
ATOM   4772  C CZ   . ARG A 1 665  ? 248.262 156.993 260.610 1.00 122.14 ? 633  ARG A CZ   1 
ATOM   4773  N NH1  . ARG A 1 665  ? 248.186 158.041 259.806 1.00 121.63 ? 633  ARG A NH1  1 
ATOM   4774  N NH2  . ARG A 1 665  ? 247.750 157.076 261.835 1.00 122.19 ? 633  ARG A NH2  1 
ATOM   4775  N N    . CYS A 1 666  ? 247.041 150.686 258.962 1.00 136.25 ? 634  CYS A N    1 
ATOM   4776  C CA   . CYS A 1 666  ? 246.272 149.807 259.831 1.00 137.54 ? 634  CYS A CA   1 
ATOM   4777  C C    . CYS A 1 666  ? 247.198 149.093 260.812 1.00 135.89 ? 634  CYS A C    1 
ATOM   4778  O O    . CYS A 1 666  ? 248.193 148.487 260.389 1.00 134.81 ? 634  CYS A O    1 
ATOM   4779  C CB   . CYS A 1 666  ? 245.492 148.783 259.008 1.00 137.56 ? 634  CYS A CB   1 
ATOM   4780  S SG   . CYS A 1 666  ? 244.157 149.477 258.004 1.00 141.12 ? 634  CYS A SG   1 
ATOM   4781  N N    . PRO A 1 667  ? 246.913 149.135 262.112 1.00 118.63 ? 635  PRO A N    1 
ATOM   4782  C CA   . PRO A 1 667  ? 247.733 148.388 263.057 1.00 116.65 ? 635  PRO A CA   1 
ATOM   4783  C C    . PRO A 1 667  ? 247.625 146.901 262.789 1.00 117.06 ? 635  PRO A C    1 
ATOM   4784  O O    . PRO A 1 667  ? 246.601 146.419 262.268 1.00 118.10 ? 635  PRO A O    1 
ATOM   4785  C CB   . PRO A 1 667  ? 247.133 148.763 264.419 1.00 113.09 ? 635  PRO A CB   1 
ATOM   4786  C CG   . PRO A 1 667  ? 245.734 149.169 264.116 1.00 114.05 ? 635  PRO A CG   1 
ATOM   4787  C CD   . PRO A 1 667  ? 245.796 149.831 262.773 1.00 116.09 ? 635  PRO A CD   1 
ATOM   4788  N N    . PRO A 1 668  ? 248.659 146.132 263.124 1.00 115.10 ? 636  PRO A N    1 
ATOM   4789  C CA   . PRO A 1 668  ? 248.623 144.694 262.837 1.00 113.94 ? 636  PRO A CA   1 
ATOM   4790  C C    . PRO A 1 668  ? 247.410 144.040 263.480 1.00 113.77 ? 636  PRO A C    1 
ATOM   4791  O O    . PRO A 1 668  ? 247.002 144.393 264.588 1.00 113.93 ? 636  PRO A O    1 
ATOM   4792  C CB   . PRO A 1 668  ? 249.932 144.178 263.444 1.00 113.30 ? 636  PRO A CB   1 
ATOM   4793  C CG   . PRO A 1 668  ? 250.826 145.374 263.491 1.00 113.20 ? 636  PRO A CG   1 
ATOM   4794  C CD   . PRO A 1 668  ? 249.922 146.540 263.761 1.00 114.46 ? 636  PRO A CD   1 
ATOM   4795  N N    . GLY A 1 669  ? 246.831 143.078 262.767 1.00 115.52 ? 637  GLY A N    1 
ATOM   4796  C CA   . GLY A 1 669  ? 245.620 142.422 263.207 1.00 115.39 ? 637  GLY A CA   1 
ATOM   4797  C C    . GLY A 1 669  ? 244.337 143.146 262.862 1.00 115.96 ? 637  GLY A C    1 
ATOM   4798  O O    . GLY A 1 669  ? 243.255 142.640 263.185 1.00 116.91 ? 637  GLY A O    1 
ATOM   4799  N N    . VAL A 1 670  ? 244.419 144.312 262.226 1.00 117.90 ? 638  VAL A N    1 
ATOM   4800  C CA   . VAL A 1 670  ? 243.250 145.089 261.834 1.00 118.17 ? 638  VAL A CA   1 
ATOM   4801  C C    . VAL A 1 670  ? 243.343 145.367 260.341 1.00 117.94 ? 638  VAL A C    1 
ATOM   4802  O O    . VAL A 1 670  ? 244.383 145.822 259.854 1.00 118.37 ? 638  VAL A O    1 
ATOM   4803  C CB   . VAL A 1 670  ? 243.140 146.406 262.625 1.00 116.51 ? 638  VAL A CB   1 
ATOM   4804  C CG1  . VAL A 1 670  ? 241.856 147.136 262.260 1.00 114.65 ? 638  VAL A CG1  1 
ATOM   4805  C CG2  . VAL A 1 670  ? 243.202 146.133 264.119 1.00 116.06 ? 638  VAL A CG2  1 
ATOM   4806  N N    . VAL A 1 671  ? 242.259 145.097 259.621 1.00 93.39  ? 639  VAL A N    1 
ATOM   4807  C CA   . VAL A 1 671  ? 242.240 145.251 258.169 1.00 90.37  ? 639  VAL A CA   1 
ATOM   4808  C C    . VAL A 1 671  ? 241.070 146.150 257.797 1.00 88.20  ? 639  VAL A C    1 
ATOM   4809  O O    . VAL A 1 671  ? 240.059 146.211 258.515 1.00 89.33  ? 639  VAL A O    1 
ATOM   4810  C CB   . VAL A 1 671  ? 242.137 143.884 257.454 1.00 90.82  ? 639  VAL A CB   1 
ATOM   4811  C CG1  . VAL A 1 671  ? 240.828 143.200 257.812 1.00 89.56  ? 639  VAL A CG1  1 
ATOM   4812  C CG2  . VAL A 1 671  ? 242.268 144.048 255.947 1.00 90.15  ? 639  VAL A CG2  1 
ATOM   4813  N N    . PRO A 1 672  ? 241.181 146.875 256.685 1.00 92.85  ? 640  PRO A N    1 
ATOM   4814  C CA   . PRO A 1 672  ? 240.049 147.687 256.227 1.00 97.71  ? 640  PRO A CA   1 
ATOM   4815  C C    . PRO A 1 672  ? 238.807 146.832 256.032 1.00 98.00  ? 640  PRO A C    1 
ATOM   4816  O O    . PRO A 1 672  ? 238.859 145.752 255.440 1.00 98.79  ? 640  PRO A O    1 
ATOM   4817  C CB   . PRO A 1 672  ? 240.546 148.277 254.900 1.00 98.93  ? 640  PRO A CB   1 
ATOM   4818  C CG   . PRO A 1 672  ? 241.805 147.514 254.562 1.00 96.46  ? 640  PRO A CG   1 
ATOM   4819  C CD   . PRO A 1 672  ? 242.382 147.100 255.870 1.00 94.77  ? 640  PRO A CD   1 
ATOM   4820  N N    . ALA A 1 673  ? 237.675 147.337 256.522 1.00 98.73  ? 641  ALA A N    1 
ATOM   4821  C CA   . ALA A 1 673  ? 236.458 146.531 256.525 1.00 100.70 ? 641  ALA A CA   1 
ATOM   4822  C C    . ALA A 1 673  ? 235.822 146.477 255.140 1.00 97.98  ? 641  ALA A C    1 
ATOM   4823  O O    . ALA A 1 673  ? 235.716 145.406 254.534 1.00 97.50  ? 641  ALA A O    1 
ATOM   4824  C CB   . ALA A 1 673  ? 235.462 147.081 257.551 1.00 104.10 ? 641  ALA A CB   1 
ATOM   4825  N N    . CYS A 1 674  ? 235.399 147.625 254.619 1.00 86.07  ? 642  CYS A N    1 
ATOM   4826  C CA   . CYS A 1 674  ? 234.765 147.681 253.309 1.00 85.23  ? 642  CYS A CA   1 
ATOM   4827  C C    . CYS A 1 674  ? 235.275 148.890 252.545 1.00 87.30  ? 642  CYS A C    1 
ATOM   4828  O O    . CYS A 1 674  ? 235.403 149.980 253.110 1.00 90.14  ? 642  CYS A O    1 
ATOM   4829  C CB   . CYS A 1 674  ? 233.240 147.737 253.432 1.00 88.15  ? 642  CYS A CB   1 
ATOM   4830  S SG   . CYS A 1 674  ? 232.529 146.337 254.324 1.00 96.63  ? 642  CYS A SG   1 
ATOM   4831  N N    . HIS A 1 675  ? 235.576 148.688 251.264 1.00 94.92  ? 643  HIS A N    1 
ATOM   4832  C CA   . HIS A 1 675  ? 235.996 149.773 250.388 1.00 94.14  ? 643  HIS A CA   1 
ATOM   4833  C C    . HIS A 1 675  ? 234.780 150.569 249.934 1.00 93.86  ? 643  HIS A C    1 
ATOM   4834  O O    . HIS A 1 675  ? 234.411 150.534 248.755 1.00 96.69  ? 643  HIS A O    1 
ATOM   4835  C CB   . HIS A 1 675  ? 236.766 149.221 249.186 1.00 95.47  ? 643  HIS A CB   1 
ATOM   4836  C CG   . HIS A 1 675  ? 237.406 150.277 248.342 1.00 101.10 ? 643  HIS A CG   1 
ATOM   4837  N ND1  . HIS A 1 675  ? 238.488 151.016 248.768 1.00 101.37 ? 643  HIS A ND1  1 
ATOM   4838  C CD2  . HIS A 1 675  ? 237.118 150.716 247.094 1.00 99.81  ? 643  HIS A CD2  1 
ATOM   4839  C CE1  . HIS A 1 675  ? 238.838 151.867 247.820 1.00 98.55  ? 643  HIS A CE1  1 
ATOM   4840  N NE2  . HIS A 1 675  ? 238.022 151.705 246.794 1.00 98.60  ? 643  HIS A NE2  1 
ATOM   4841  N N    . ASN A 1 676  ? 234.145 151.282 250.866 1.00 93.96  ? 644  ASN A N    1 
ATOM   4842  C CA   . ASN A 1 676  ? 232.916 151.999 250.542 1.00 93.66  ? 644  ASN A CA   1 
ATOM   4843  C C    . ASN A 1 676  ? 233.144 153.002 249.420 1.00 92.12  ? 644  ASN A C    1 
ATOM   4844  O O    . ASN A 1 676  ? 232.419 153.008 248.419 1.00 96.50  ? 644  ASN A O    1 
ATOM   4845  C CB   . ASN A 1 676  ? 232.370 152.694 251.790 1.00 93.61  ? 644  ASN A CB   1 
ATOM   4846  C CG   . ASN A 1 676  ? 231.964 151.713 252.874 1.00 97.36  ? 644  ASN A CG   1 
ATOM   4847  O OD1  . ASN A 1 676  ? 232.506 151.731 253.979 1.00 99.05  ? 644  ASN A OD1  1 
ATOM   4848  N ND2  . ASN A 1 676  ? 231.001 150.852 252.563 1.00 94.12  ? 644  ASN A ND2  1 
ATOM   4849  N N    . SER A 1 677  ? 234.153 153.853 249.564 1.00 93.90  ? 645  SER A N    1 
ATOM   4850  C CA   . SER A 1 677  ? 234.440 154.878 248.569 1.00 96.28  ? 645  SER A CA   1 
ATOM   4851  C C    . SER A 1 677  ? 235.832 155.427 248.842 1.00 99.30  ? 645  SER A C    1 
ATOM   4852  O O    . SER A 1 677  ? 236.442 155.141 249.876 1.00 102.90 ? 645  SER A O    1 
ATOM   4853  C CB   . SER A 1 677  ? 233.394 155.994 248.592 1.00 93.51  ? 645  SER A CB   1 
ATOM   4854  O OG   . SER A 1 677  ? 233.366 156.632 249.856 1.00 95.95  ? 645  SER A OG   1 
ATOM   4855  N N    . LYS A 1 678  ? 236.330 156.224 247.895 1.00 88.60  ? 646  LYS A N    1 
ATOM   4856  C CA   . LYS A 1 678  ? 237.656 156.808 248.056 1.00 89.40  ? 646  LYS A CA   1 
ATOM   4857  C C    . LYS A 1 678  ? 237.723 157.688 249.298 1.00 87.67  ? 646  LYS A C    1 
ATOM   4858  O O    . LYS A 1 678  ? 238.702 157.640 250.051 1.00 86.14  ? 646  LYS A O    1 
ATOM   4859  C CB   . LYS A 1 678  ? 238.032 157.610 246.809 1.00 88.22  ? 646  LYS A CB   1 
ATOM   4860  C CG   . LYS A 1 678  ? 237.124 158.798 246.531 1.00 89.40  ? 646  LYS A CG   1 
ATOM   4861  C CD   . LYS A 1 678  ? 237.595 159.580 245.315 1.00 90.13  ? 646  LYS A CD   1 
ATOM   4862  C CE   . LYS A 1 678  ? 236.739 160.814 245.084 1.00 89.12  ? 646  LYS A CE   1 
ATOM   4863  N NZ   . LYS A 1 678  ? 237.214 161.608 243.917 1.00 89.11  ? 646  LYS A NZ   1 
ATOM   4864  N N    . ASP A 1 679  ? 236.691 158.500 249.528 1.00 99.90  ? 647  ASP A N    1 
ATOM   4865  C CA   . ASP A 1 679  ? 236.714 159.424 250.657 1.00 103.24 ? 647  ASP A CA   1 
ATOM   4866  C C    . ASP A 1 679  ? 236.571 158.689 251.984 1.00 103.44 ? 647  ASP A C    1 
ATOM   4867  O O    . ASP A 1 679  ? 237.326 158.944 252.930 1.00 106.41 ? 647  ASP A O    1 
ATOM   4868  C CB   . ASP A 1 679  ? 235.612 160.472 250.497 1.00 104.97 ? 647  ASP A CB   1 
ATOM   4869  C CG   . ASP A 1 679  ? 235.791 161.321 249.254 1.00 105.34 ? 647  ASP A CG   1 
ATOM   4870  O OD1  . ASP A 1 679  ? 236.766 161.089 248.509 1.00 105.88 ? 647  ASP A OD1  1 
ATOM   4871  O OD2  . ASP A 1 679  ? 234.956 162.221 249.021 1.00 105.20 ? 647  ASP A OD2  1 
ATOM   4872  N N    . THR A 1 680  ? 235.610 157.773 252.077 1.00 101.97 ? 648  THR A N    1 
ATOM   4873  C CA   . THR A 1 680  ? 235.279 157.104 253.330 1.00 102.72 ? 648  THR A CA   1 
ATOM   4874  C C    . THR A 1 680  ? 235.533 155.610 253.210 1.00 100.68 ? 648  THR A C    1 
ATOM   4875  O O    . THR A 1 680  ? 235.123 154.981 252.228 1.00 104.25 ? 648  THR A O    1 
ATOM   4876  C CB   . THR A 1 680  ? 233.820 157.355 253.722 1.00 104.58 ? 648  THR A CB   1 
ATOM   4877  O OG1  . THR A 1 680  ? 232.969 157.104 252.596 1.00 105.97 ? 648  THR A OG1  1 
ATOM   4878  C CG2  . THR A 1 680  ? 233.633 158.789 254.190 1.00 101.43 ? 648  THR A CG2  1 
ATOM   4879  N N    . VAL A 1 681  ? 236.209 155.049 254.208 1.00 97.19  ? 649  VAL A N    1 
ATOM   4880  C CA   . VAL A 1 681  ? 236.473 153.618 254.281 1.00 99.65  ? 649  VAL A CA   1 
ATOM   4881  C C    . VAL A 1 681  ? 236.263 153.165 255.718 1.00 103.79 ? 649  VAL A C    1 
ATOM   4882  O O    . VAL A 1 681  ? 236.549 153.910 256.662 1.00 106.65 ? 649  VAL A O    1 
ATOM   4883  C CB   . VAL A 1 681  ? 237.896 153.273 253.796 1.00 99.82  ? 649  VAL A CB   1 
ATOM   4884  C CG1  . VAL A 1 681  ? 238.179 151.793 253.992 1.00 101.76 ? 649  VAL A CG1  1 
ATOM   4885  C CG2  . VAL A 1 681  ? 238.063 153.663 252.338 1.00 98.84  ? 649  VAL A CG2  1 
ATOM   4886  N N    . THR A 1 682  ? 235.760 151.946 255.885 1.00 100.68 ? 650  THR A N    1 
ATOM   4887  C CA   . THR A 1 682  ? 235.496 151.376 257.197 1.00 98.99  ? 650  THR A CA   1 
ATOM   4888  C C    . THR A 1 682  ? 236.505 150.275 257.493 1.00 100.09 ? 650  THR A C    1 
ATOM   4889  O O    . THR A 1 682  ? 236.884 149.510 256.600 1.00 100.27 ? 650  THR A O    1 
ATOM   4890  C CB   . THR A 1 682  ? 234.075 150.814 257.283 1.00 100.61 ? 650  THR A CB   1 
ATOM   4891  O OG1  . THR A 1 682  ? 233.843 150.294 258.598 1.00 103.11 ? 650  THR A OG1  1 
ATOM   4892  C CG2  . THR A 1 682  ? 233.880 149.703 256.265 1.00 100.44 ? 650  THR A CG2  1 
ATOM   4893  N N    . ILE A 1 683  ? 236.933 150.198 258.750 1.00 105.35 ? 651  ILE A N    1 
ATOM   4894  C CA   . ILE A 1 683  ? 237.939 149.240 259.187 1.00 104.99 ? 651  ILE A CA   1 
ATOM   4895  C C    . ILE A 1 683  ? 237.318 148.313 260.221 1.00 104.87 ? 651  ILE A C    1 
ATOM   4896  O O    . ILE A 1 683  ? 236.562 148.757 261.093 1.00 105.78 ? 651  ILE A O    1 
ATOM   4897  C CB   . ILE A 1 683  ? 239.185 149.945 259.760 1.00 107.38 ? 651  ILE A CB   1 
ATOM   4898  C CG1  . ILE A 1 683  ? 238.777 150.986 260.803 1.00 107.61 ? 651  ILE A CG1  1 
ATOM   4899  C CG2  . ILE A 1 683  ? 239.993 150.588 258.644 1.00 106.84 ? 651  ILE A CG2  1 
ATOM   4900  C CD1  . ILE A 1 683  ? 239.938 151.773 261.368 1.00 106.48 ? 651  ILE A CD1  1 
ATOM   4901  N N    . SER A 1 684  ? 237.634 147.025 260.116 1.00 119.29 ? 652  SER A N    1 
ATOM   4902  C CA   . SER A 1 684  ? 237.107 146.003 261.008 1.00 122.54 ? 652  SER A CA   1 
ATOM   4903  C C    . SER A 1 684  ? 238.258 145.195 261.588 1.00 124.70 ? 652  SER A C    1 
ATOM   4904  O O    . SER A 1 684  ? 239.211 144.859 260.879 1.00 124.79 ? 652  SER A O    1 
ATOM   4905  C CB   . SER A 1 684  ? 236.132 145.075 260.275 1.00 122.93 ? 652  SER A CB   1 
ATOM   4906  O OG   . SER A 1 684  ? 235.580 144.115 261.158 1.00 124.09 ? 652  SER A OG   1 
ATOM   4907  N N    . GLY A 1 685  ? 238.165 144.886 262.880 1.00 130.48 ? 653  GLY A N    1 
ATOM   4908  C CA   . GLY A 1 685  ? 239.197 144.139 263.557 1.00 128.20 ? 653  GLY A CA   1 
ATOM   4909  C C    . GLY A 1 685  ? 238.921 143.965 265.037 1.00 128.49 ? 653  GLY A C    1 
ATOM   4910  O O    . GLY A 1 685  ? 237.817 144.228 265.525 1.00 128.41 ? 653  GLY A O    1 
ATOM   4911  N N    . PRO A 1 686  ? 239.930 143.515 265.782 1.00 114.49 ? 654  PRO A N    1 
ATOM   4912  C CA   . PRO A 1 686  ? 239.757 143.325 267.227 1.00 111.77 ? 654  PRO A CA   1 
ATOM   4913  C C    . PRO A 1 686  ? 239.358 144.623 267.914 1.00 111.10 ? 654  PRO A C    1 
ATOM   4914  O O    . PRO A 1 686  ? 239.801 145.710 267.540 1.00 112.33 ? 654  PRO A O    1 
ATOM   4915  C CB   . PRO A 1 686  ? 241.135 142.837 267.688 1.00 111.90 ? 654  PRO A CB   1 
ATOM   4916  C CG   . PRO A 1 686  ? 242.080 143.263 266.607 1.00 113.14 ? 654  PRO A CG   1 
ATOM   4917  C CD   . PRO A 1 686  ? 241.294 143.190 265.338 1.00 114.03 ? 654  PRO A CD   1 
ATOM   4918  N N    . GLN A 1 687  ? 238.509 144.496 268.936 1.00 107.03 ? 655  GLN A N    1 
ATOM   4919  C CA   . GLN A 1 687  ? 237.918 145.671 269.570 1.00 108.17 ? 655  GLN A CA   1 
ATOM   4920  C C    . GLN A 1 687  ? 238.987 146.629 270.082 1.00 108.82 ? 655  GLN A C    1 
ATOM   4921  O O    . GLN A 1 687  ? 238.943 147.831 269.799 1.00 106.87 ? 655  GLN A O    1 
ATOM   4922  C CB   . GLN A 1 687  ? 236.991 145.235 270.706 1.00 107.13 ? 655  GLN A CB   1 
ATOM   4923  C CG   . GLN A 1 687  ? 236.521 146.364 271.611 1.00 107.89 ? 655  GLN A CG   1 
ATOM   4924  C CD   . GLN A 1 687  ? 237.464 146.617 272.772 1.00 109.03 ? 655  GLN A CD   1 
ATOM   4925  O OE1  . GLN A 1 687  ? 238.495 145.957 272.905 1.00 109.70 ? 655  GLN A OE1  1 
ATOM   4926  N NE2  . GLN A 1 687  ? 237.114 147.575 273.622 1.00 108.43 ? 655  GLN A NE2  1 
ATOM   4927  N N    . ALA A 1 688  ? 239.946 146.121 270.853 1.00 109.05 ? 656  ALA A N    1 
ATOM   4928  C CA   . ALA A 1 688  ? 240.953 147.004 271.439 1.00 108.29 ? 656  ALA A CA   1 
ATOM   4929  C C    . ALA A 1 688  ? 241.788 147.715 270.386 1.00 107.97 ? 656  ALA A C    1 
ATOM   4930  O O    . ALA A 1 688  ? 241.904 148.953 270.450 1.00 106.09 ? 656  ALA A O    1 
ATOM   4931  C CB   . ALA A 1 688  ? 241.838 146.206 272.401 1.00 107.53 ? 656  ALA A CB   1 
ATOM   4932  N N    . PRO A 1 689  ? 242.410 147.023 269.427 1.00 122.35 ? 657  PRO A N    1 
ATOM   4933  C CA   . PRO A 1 689  ? 243.178 147.742 268.398 1.00 123.47 ? 657  PRO A CA   1 
ATOM   4934  C C    . PRO A 1 689  ? 242.332 148.705 267.587 1.00 124.38 ? 657  PRO A C    1 
ATOM   4935  O O    . PRO A 1 689  ? 242.789 149.808 267.266 1.00 124.47 ? 657  PRO A O    1 
ATOM   4936  C CB   . PRO A 1 689  ? 243.742 146.608 267.530 1.00 121.86 ? 657  PRO A CB   1 
ATOM   4937  C CG   . PRO A 1 689  ? 243.747 145.412 268.423 1.00 121.78 ? 657  PRO A CG   1 
ATOM   4938  C CD   . PRO A 1 689  ? 242.541 145.562 269.300 1.00 121.75 ? 657  PRO A CD   1 
ATOM   4939  N N    . VAL A 1 690  ? 241.100 148.319 267.251 1.00 128.12 ? 658  VAL A N    1 
ATOM   4940  C CA   . VAL A 1 690  ? 240.239 149.199 266.468 1.00 127.92 ? 658  VAL A CA   1 
ATOM   4941  C C    . VAL A 1 690  ? 239.944 150.474 267.244 1.00 126.72 ? 658  VAL A C    1 
ATOM   4942  O O    . VAL A 1 690  ? 240.035 151.584 266.708 1.00 127.39 ? 658  VAL A O    1 
ATOM   4943  C CB   . VAL A 1 690  ? 238.944 148.470 266.066 1.00 127.59 ? 658  VAL A CB   1 
ATOM   4944  C CG1  . VAL A 1 690  ? 238.006 149.421 265.340 1.00 126.71 ? 658  VAL A CG1  1 
ATOM   4945  C CG2  . VAL A 1 690  ? 239.264 147.267 265.196 1.00 127.69 ? 658  VAL A CG2  1 
ATOM   4946  N N    . PHE A 1 691  ? 239.592 150.334 268.522 1.00 114.17 ? 659  PHE A N    1 
ATOM   4947  C CA   . PHE A 1 691  ? 239.289 151.508 269.332 1.00 115.38 ? 659  PHE A CA   1 
ATOM   4948  C C    . PHE A 1 691  ? 240.513 152.396 269.499 1.00 115.84 ? 659  PHE A C    1 
ATOM   4949  O O    . PHE A 1 691  ? 240.416 153.625 269.395 1.00 116.11 ? 659  PHE A O    1 
ATOM   4950  C CB   . PHE A 1 691  ? 238.741 151.082 270.692 1.00 114.81 ? 659  PHE A CB   1 
ATOM   4951  C CG   . PHE A 1 691  ? 237.271 150.782 270.680 1.00 116.64 ? 659  PHE A CG   1 
ATOM   4952  C CD1  . PHE A 1 691  ? 236.446 151.347 269.723 1.00 117.47 ? 659  PHE A CD1  1 
ATOM   4953  C CD2  . PHE A 1 691  ? 236.714 149.938 271.624 1.00 116.02 ? 659  PHE A CD2  1 
ATOM   4954  C CE1  . PHE A 1 691  ? 235.091 151.077 269.707 1.00 116.93 ? 659  PHE A CE1  1 
ATOM   4955  C CE2  . PHE A 1 691  ? 235.360 149.662 271.614 1.00 116.66 ? 659  PHE A CE2  1 
ATOM   4956  C CZ   . PHE A 1 691  ? 234.548 150.233 270.654 1.00 116.77 ? 659  PHE A CZ   1 
ATOM   4957  N N    . GLU A 1 692  ? 241.677 151.798 269.762 1.00 117.82 ? 660  GLU A N    1 
ATOM   4958  C CA   . GLU A 1 692  ? 242.879 152.607 269.935 1.00 120.13 ? 660  GLU A CA   1 
ATOM   4959  C C    . GLU A 1 692  ? 243.226 153.355 268.653 1.00 119.36 ? 660  GLU A C    1 
ATOM   4960  O O    . GLU A 1 692  ? 243.557 154.547 268.689 1.00 119.40 ? 660  GLU A O    1 
ATOM   4961  C CB   . GLU A 1 692  ? 244.045 151.727 270.389 1.00 120.08 ? 660  GLU A CB   1 
ATOM   4962  C CG   . GLU A 1 692  ? 244.451 150.656 269.394 1.00 120.97 ? 660  GLU A CG   1 
ATOM   4963  C CD   . GLU A 1 692  ? 245.389 149.628 269.996 1.00 120.77 ? 660  GLU A CD   1 
ATOM   4964  O OE1  . GLU A 1 692  ? 245.424 149.509 271.239 1.00 120.55 ? 660  GLU A OE1  1 
ATOM   4965  O OE2  . GLU A 1 692  ? 246.093 148.940 269.226 1.00 119.96 ? 660  GLU A OE2  1 
ATOM   4966  N N    . PHE A 1 693  ? 243.138 152.677 267.506 1.00 110.46 ? 661  PHE A N    1 
ATOM   4967  C CA   . PHE A 1 693  ? 243.434 153.337 266.241 1.00 110.63 ? 661  PHE A CA   1 
ATOM   4968  C C    . PHE A 1 693  ? 242.427 154.440 265.952 1.00 109.10 ? 661  PHE A C    1 
ATOM   4969  O O    . PHE A 1 693  ? 242.792 155.501 265.438 1.00 111.42 ? 661  PHE A O    1 
ATOM   4970  C CB   . PHE A 1 693  ? 243.459 152.316 265.104 1.00 113.10 ? 661  PHE A CB   1 
ATOM   4971  C CG   . PHE A 1 693  ? 244.084 152.833 263.839 1.00 113.15 ? 661  PHE A CG   1 
ATOM   4972  C CD1  . PHE A 1 693  ? 245.455 153.005 263.751 1.00 110.20 ? 661  PHE A CD1  1 
ATOM   4973  C CD2  . PHE A 1 693  ? 243.304 153.138 262.736 1.00 113.03 ? 661  PHE A CD2  1 
ATOM   4974  C CE1  . PHE A 1 693  ? 246.036 153.478 262.589 1.00 109.85 ? 661  PHE A CE1  1 
ATOM   4975  C CE2  . PHE A 1 693  ? 243.879 153.609 261.571 1.00 112.16 ? 661  PHE A CE2  1 
ATOM   4976  C CZ   . PHE A 1 693  ? 245.248 153.779 261.498 1.00 111.42 ? 661  PHE A CZ   1 
ATOM   4977  N N    . VAL A 1 694  ? 241.151 154.206 266.264 1.00 115.25 ? 662  VAL A N    1 
ATOM   4978  C CA   . VAL A 1 694  ? 240.135 155.229 266.038 1.00 119.38 ? 662  VAL A CA   1 
ATOM   4979  C C    . VAL A 1 694  ? 240.413 156.455 266.896 1.00 120.50 ? 662  VAL A C    1 
ATOM   4980  O O    . VAL A 1 694  ? 240.283 157.596 266.437 1.00 119.31 ? 662  VAL A O    1 
ATOM   4981  C CB   . VAL A 1 694  ? 238.730 154.657 266.305 1.00 120.42 ? 662  VAL A CB   1 
ATOM   4982  C CG1  . VAL A 1 694  ? 237.687 155.759 266.224 1.00 119.84 ? 662  VAL A CG1  1 
ATOM   4983  C CG2  . VAL A 1 694  ? 238.415 153.548 265.315 1.00 119.90 ? 662  VAL A CG2  1 
ATOM   4984  N N    . GLU A 1 695  ? 240.784 156.241 268.160 1.00 129.12 ? 663  GLU A N    1 
ATOM   4985  C CA   . GLU A 1 695  ? 241.109 157.370 269.025 1.00 128.63 ? 663  GLU A CA   1 
ATOM   4986  C C    . GLU A 1 695  ? 242.321 158.132 268.501 1.00 127.23 ? 663  GLU A C    1 
ATOM   4987  O O    . GLU A 1 695  ? 242.331 159.369 268.491 1.00 125.78 ? 663  GLU A O    1 
ATOM   4988  C CB   . GLU A 1 695  ? 241.352 156.888 270.454 1.00 128.36 ? 663  GLU A CB   1 
ATOM   4989  C CG   . GLU A 1 695  ? 240.284 155.942 270.979 1.00 128.69 ? 663  GLU A CG   1 
ATOM   4990  C CD   . GLU A 1 695  ? 238.876 156.458 270.755 1.00 129.18 ? 663  GLU A CD   1 
ATOM   4991  O OE1  . GLU A 1 695  ? 238.709 157.682 270.570 1.00 129.07 ? 663  GLU A OE1  1 
ATOM   4992  O OE2  . GLU A 1 695  ? 237.936 155.637 270.759 1.00 128.06 ? 663  GLU A OE2  1 
ATOM   4993  N N    . GLN A 1 696  ? 243.353 157.411 268.057 1.00 112.62 ? 664  GLN A N    1 
ATOM   4994  C CA   . GLN A 1 696  ? 244.529 158.082 267.512 1.00 109.15 ? 664  GLN A CA   1 
ATOM   4995  C C    . GLN A 1 696  ? 244.177 158.873 266.259 1.00 111.61 ? 664  GLN A C    1 
ATOM   4996  O O    . GLN A 1 696  ? 244.660 159.995 266.066 1.00 110.17 ? 664  GLN A O    1 
ATOM   4997  C CB   . GLN A 1 696  ? 245.627 157.062 267.217 1.00 110.64 ? 664  GLN A CB   1 
ATOM   4998  C CG   . GLN A 1 696  ? 245.882 156.102 268.361 1.00 113.87 ? 664  GLN A CG   1 
ATOM   4999  C CD   . GLN A 1 696  ? 245.868 156.794 269.709 1.00 114.73 ? 664  GLN A CD   1 
ATOM   5000  O OE1  . GLN A 1 696  ? 245.120 156.410 270.608 1.00 114.35 ? 664  GLN A OE1  1 
ATOM   5001  N NE2  . GLN A 1 696  ? 246.696 157.822 269.855 1.00 114.12 ? 664  GLN A NE2  1 
ATOM   5002  N N    . LEU A 1 697  ? 243.337 158.303 265.393 1.00 125.92 ? 665  LEU A N    1 
ATOM   5003  C CA   . LEU A 1 697  ? 242.894 159.018 264.202 1.00 126.99 ? 665  LEU A CA   1 
ATOM   5004  C C    . LEU A 1 697  ? 242.125 160.278 264.575 1.00 126.14 ? 665  LEU A C    1 
ATOM   5005  O O    . LEU A 1 697  ? 242.331 161.340 263.977 1.00 125.36 ? 665  LEU A O    1 
ATOM   5006  C CB   . LEU A 1 697  ? 242.032 158.102 263.332 1.00 126.69 ? 665  LEU A CB   1 
ATOM   5007  C CG   . LEU A 1 697  ? 242.687 156.814 262.829 1.00 126.49 ? 665  LEU A CG   1 
ATOM   5008  C CD1  . LEU A 1 697  ? 241.687 155.974 262.050 1.00 126.50 ? 665  LEU A CD1  1 
ATOM   5009  C CD2  . LEU A 1 697  ? 243.906 157.130 261.978 1.00 125.88 ? 665  LEU A CD2  1 
ATOM   5010  N N    . ARG A 1 698  ? 241.232 160.179 265.562 1.00 112.38 ? 666  ARG A N    1 
ATOM   5011  C CA   . ARG A 1 698  ? 240.566 161.374 266.066 1.00 110.16 ? 666  ARG A CA   1 
ATOM   5012  C C    . ARG A 1 698  ? 241.593 162.398 266.521 1.00 108.80 ? 666  ARG A C    1 
ATOM   5013  O O    . ARG A 1 698  ? 241.430 163.602 266.294 1.00 108.01 ? 666  ARG A O    1 
ATOM   5014  C CB   . ARG A 1 698  ? 239.617 161.011 267.208 1.00 110.55 ? 666  ARG A CB   1 
ATOM   5015  C CG   . ARG A 1 698  ? 238.879 162.200 267.798 1.00 111.50 ? 666  ARG A CG   1 
ATOM   5016  C CD   . ARG A 1 698  ? 238.212 163.031 266.712 1.00 111.52 ? 666  ARG A CD   1 
ATOM   5017  N NE   . ARG A 1 698  ? 237.260 162.254 265.927 1.00 110.49 ? 666  ARG A NE   1 
ATOM   5018  C CZ   . ARG A 1 698  ? 235.964 162.165 266.194 1.00 110.26 ? 666  ARG A CZ   1 
ATOM   5019  N NH1  . ARG A 1 698  ? 235.426 162.796 267.224 1.00 109.16 ? 666  ARG A NH1  1 
ATOM   5020  N NH2  . ARG A 1 698  ? 235.190 161.424 265.407 1.00 109.99 ? 666  ARG A NH2  1 
ATOM   5021  N N    . LYS A 1 699  ? 242.666 161.934 267.165 1.00 119.36 ? 667  LYS A N    1 
ATOM   5022  C CA   . LYS A 1 699  ? 243.810 162.805 267.400 1.00 121.88 ? 667  LYS A CA   1 
ATOM   5023  C C    . LYS A 1 699  ? 244.346 163.362 266.089 1.00 121.44 ? 667  LYS A C    1 
ATOM   5024  O O    . LYS A 1 699  ? 244.882 164.475 266.059 1.00 122.91 ? 667  LYS A O    1 
ATOM   5025  C CB   . LYS A 1 699  ? 244.909 162.047 268.144 1.00 122.67 ? 667  LYS A CB   1 
ATOM   5026  C CG   . LYS A 1 699  ? 244.506 161.557 269.525 1.00 122.32 ? 667  LYS A CG   1 
ATOM   5027  C CD   . LYS A 1 699  ? 244.157 162.716 270.444 1.00 121.53 ? 667  LYS A CD   1 
ATOM   5028  C CE   . LYS A 1 699  ? 245.347 163.641 270.645 1.00 120.94 ? 667  LYS A CE   1 
ATOM   5029  N NZ   . LYS A 1 699  ? 245.016 164.781 271.545 1.00 121.02 ? 667  LYS A NZ   1 
ATOM   5030  N N    . GLU A 1 700  ? 244.212 162.604 265.000 1.00 124.38 ? 668  GLU A N    1 
ATOM   5031  C CA   . GLU A 1 700  ? 244.595 163.077 263.677 1.00 126.14 ? 668  GLU A CA   1 
ATOM   5032  C C    . GLU A 1 700  ? 243.508 163.912 263.012 1.00 127.65 ? 668  GLU A C    1 
ATOM   5033  O O    . GLU A 1 700  ? 243.776 164.537 261.980 1.00 128.45 ? 668  GLU A O    1 
ATOM   5034  C CB   . GLU A 1 700  ? 244.952 161.890 262.780 1.00 125.75 ? 668  GLU A CB   1 
ATOM   5035  C CG   . GLU A 1 700  ? 246.046 160.996 263.340 1.00 125.65 ? 668  GLU A CG   1 
ATOM   5036  C CD   . GLU A 1 700  ? 246.327 159.799 262.455 1.00 127.62 ? 668  GLU A CD   1 
ATOM   5037  O OE1  . GLU A 1 700  ? 245.639 159.646 261.424 1.00 127.28 ? 668  GLU A OE1  1 
ATOM   5038  O OE2  . GLU A 1 700  ? 247.235 159.010 262.791 1.00 128.19 ? 668  GLU A OE2  1 
ATOM   5039  N N    . GLY A 1 701  ? 242.299 163.935 263.569 1.00 130.93 ? 669  GLY A N    1 
ATOM   5040  C CA   . GLY A 1 701  ? 241.219 164.744 263.045 1.00 131.44 ? 669  GLY A CA   1 
ATOM   5041  C C    . GLY A 1 701  ? 240.443 164.141 261.894 1.00 132.73 ? 669  GLY A C    1 
ATOM   5042  O O    . GLY A 1 701  ? 239.498 164.777 261.410 1.00 131.94 ? 669  GLY A O    1 
ATOM   5043  N N    . VAL A 1 702  ? 240.801 162.942 261.439 1.00 132.35 ? 670  VAL A N    1 
ATOM   5044  C CA   . VAL A 1 702  ? 240.110 162.307 260.322 1.00 131.23 ? 670  VAL A CA   1 
ATOM   5045  C C    . VAL A 1 702  ? 238.727 161.851 260.767 1.00 130.10 ? 670  VAL A C    1 
ATOM   5046  O O    . VAL A 1 702  ? 238.434 161.793 261.966 1.00 130.27 ? 670  VAL A O    1 
ATOM   5047  C CB   . VAL A 1 702  ? 240.925 161.128 259.761 1.00 130.50 ? 670  VAL A CB   1 
ATOM   5048  C CG1  . VAL A 1 702  ? 242.299 161.601 259.312 1.00 129.08 ? 670  VAL A CG1  1 
ATOM   5049  C CG2  . VAL A 1 702  ? 241.047 160.027 260.801 1.00 130.40 ? 670  VAL A CG2  1 
ATOM   5050  N N    . PHE A 1 703  ? 237.868 161.527 259.802 1.00 115.36 ? 671  PHE A N    1 
ATOM   5051  C CA   . PHE A 1 703  ? 236.526 161.057 260.117 1.00 115.74 ? 671  PHE A CA   1 
ATOM   5052  C C    . PHE A 1 703  ? 236.594 159.773 260.935 1.00 116.94 ? 671  PHE A C    1 
ATOM   5053  O O    . PHE A 1 703  ? 237.320 158.838 260.587 1.00 116.62 ? 671  PHE A O    1 
ATOM   5054  C CB   . PHE A 1 703  ? 235.737 160.830 258.826 1.00 115.89 ? 671  PHE A CB   1 
ATOM   5055  C CG   . PHE A 1 703  ? 234.383 160.212 259.037 1.00 117.04 ? 671  PHE A CG   1 
ATOM   5056  C CD1  . PHE A 1 703  ? 233.308 160.986 259.440 1.00 116.94 ? 671  PHE A CD1  1 
ATOM   5057  C CD2  . PHE A 1 703  ? 234.184 158.860 258.818 1.00 115.70 ? 671  PHE A CD2  1 
ATOM   5058  C CE1  . PHE A 1 703  ? 232.061 160.420 259.629 1.00 116.74 ? 671  PHE A CE1  1 
ATOM   5059  C CE2  . PHE A 1 703  ? 232.940 158.288 259.005 1.00 116.05 ? 671  PHE A CE2  1 
ATOM   5060  C CZ   . PHE A 1 703  ? 231.877 159.069 259.411 1.00 117.38 ? 671  PHE A CZ   1 
ATOM   5061  N N    . ALA A 1 704  ? 235.831 159.730 262.026 1.00 118.98 ? 672  ALA A N    1 
ATOM   5062  C CA   . ALA A 1 704  ? 235.834 158.584 262.925 1.00 119.14 ? 672  ALA A CA   1 
ATOM   5063  C C    . ALA A 1 704  ? 234.406 158.209 263.281 1.00 118.18 ? 672  ALA A C    1 
ATOM   5064  O O    . ALA A 1 704  ? 233.612 159.072 263.668 1.00 118.01 ? 672  ALA A O    1 
ATOM   5065  C CB   . ALA A 1 704  ? 236.632 158.882 264.200 1.00 118.21 ? 672  ALA A CB   1 
ATOM   5066  N N    . LYS A 1 705  ? 234.087 156.923 263.154 1.00 117.99 ? 673  LYS A N    1 
ATOM   5067  C CA   . LYS A 1 705  ? 232.768 156.424 263.519 1.00 119.83 ? 673  LYS A CA   1 
ATOM   5068  C C    . LYS A 1 705  ? 232.768 154.903 263.594 1.00 119.57 ? 673  LYS A C    1 
ATOM   5069  O O    . LYS A 1 705  ? 233.229 154.230 262.667 1.00 119.56 ? 673  LYS A O    1 
ATOM   5070  C CB   . LYS A 1 705  ? 231.714 156.906 262.521 1.00 118.28 ? 673  LYS A CB   1 
ATOM   5071  C CG   . LYS A 1 705  ? 230.335 156.310 262.747 1.00 117.86 ? 673  LYS A CG   1 
ATOM   5072  C CD   . LYS A 1 705  ? 229.847 156.578 264.160 1.00 117.64 ? 673  LYS A CD   1 
ATOM   5073  C CE   . LYS A 1 705  ? 228.491 155.940 264.406 1.00 116.96 ? 673  LYS A CE   1 
ATOM   5074  N NZ   . LYS A 1 705  ? 227.997 156.207 265.784 1.00 116.40 ? 673  LYS A NZ   1 
ATOM   5075  N N    . GLU A 1 706  ? 232.253 154.355 264.689 1.00 127.23 ? 674  GLU A N    1 
ATOM   5076  C CA   . GLU A 1 706  ? 232.128 152.913 264.862 1.00 126.64 ? 674  GLU A CA   1 
ATOM   5077  C C    . GLU A 1 706  ? 230.664 152.541 264.655 1.00 127.80 ? 674  GLU A C    1 
ATOM   5078  O O    . GLU A 1 706  ? 229.804 152.899 265.466 1.00 126.91 ? 674  GLU A O    1 
ATOM   5079  C CB   . GLU A 1 706  ? 232.622 152.485 266.242 1.00 126.93 ? 674  GLU A CB   1 
ATOM   5080  C CG   . GLU A 1 706  ? 232.909 150.996 266.372 1.00 127.29 ? 674  GLU A CG   1 
ATOM   5081  C CD   . GLU A 1 706  ? 231.649 150.157 266.425 1.00 128.63 ? 674  GLU A CD   1 
ATOM   5082  O OE1  . GLU A 1 706  ? 230.594 150.690 266.827 1.00 127.71 ? 674  GLU A OE1  1 
ATOM   5083  O OE2  . GLU A 1 706  ? 231.714 148.963 266.063 1.00 129.34 ? 674  GLU A OE2  1 
ATOM   5084  N N    . VAL A 1 707  ? 230.383 151.825 263.565 1.00 132.70 ? 675  VAL A N    1 
ATOM   5085  C CA   . VAL A 1 707  ? 229.010 151.450 263.256 1.00 132.82 ? 675  VAL A CA   1 
ATOM   5086  C C    . VAL A 1 707  ? 228.579 150.289 264.143 1.00 131.96 ? 675  VAL A C    1 
ATOM   5087  O O    . VAL A 1 707  ? 229.381 149.416 264.506 1.00 132.44 ? 675  VAL A O    1 
ATOM   5088  C CB   . VAL A 1 707  ? 228.862 151.091 261.767 1.00 131.37 ? 675  VAL A CB   1 
ATOM   5089  C CG1  . VAL A 1 707  ? 229.225 152.282 260.895 1.00 131.60 ? 675  VAL A CG1  1 
ATOM   5090  C CG2  . VAL A 1 707  ? 229.723 149.884 261.422 1.00 130.19 ? 675  VAL A CG2  1 
ATOM   5091  N N    . ARG A 1 708  ? 227.296 150.277 264.499 1.00 126.83 ? 676  ARG A N    1 
ATOM   5092  C CA   . ARG A 1 708  ? 226.742 149.179 265.278 1.00 126.06 ? 676  ARG A CA   1 
ATOM   5093  C C    . ARG A 1 708  ? 226.871 147.882 264.491 1.00 126.48 ? 676  ARG A C    1 
ATOM   5094  O O    . ARG A 1 708  ? 226.187 147.692 263.480 1.00 127.68 ? 676  ARG A O    1 
ATOM   5095  C CB   . ARG A 1 708  ? 225.279 149.453 265.631 1.00 125.62 ? 676  ARG A CB   1 
ATOM   5096  C CG   . ARG A 1 708  ? 224.579 148.306 266.342 1.00 126.69 ? 676  ARG A CG   1 
ATOM   5097  C CD   . ARG A 1 708  ? 225.048 148.167 267.781 1.00 127.25 ? 676  ARG A CD   1 
ATOM   5098  N NE   . ARG A 1 708  ? 224.688 149.328 268.587 1.00 128.61 ? 676  ARG A NE   1 
ATOM   5099  C CZ   . ARG A 1 708  ? 223.515 149.491 269.183 1.00 127.27 ? 676  ARG A CZ   1 
ATOM   5100  N NH1  . ARG A 1 708  ? 222.554 148.587 269.077 1.00 126.82 ? 676  ARG A NH1  1 
ATOM   5101  N NH2  . ARG A 1 708  ? 223.300 150.588 269.903 1.00 126.50 ? 676  ARG A NH2  1 
ATOM   5102  N N    . THR A 1 709  ? 227.746 146.986 264.946 1.00 107.68 ? 677  THR A N    1 
ATOM   5103  C CA   . THR A 1 709  ? 228.029 145.743 264.240 1.00 108.14 ? 677  THR A CA   1 
ATOM   5104  C C    . THR A 1 709  ? 227.755 144.513 265.097 1.00 107.77 ? 677  THR A C    1 
ATOM   5105  O O    . THR A 1 709  ? 228.366 143.462 264.882 1.00 106.68 ? 677  THR A O    1 
ATOM   5106  C CB   . THR A 1 709  ? 229.478 145.731 263.751 1.00 110.77 ? 677  THR A CB   1 
ATOM   5107  O OG1  . THR A 1 709  ? 229.757 144.483 263.106 1.00 111.84 ? 677  THR A OG1  1 
ATOM   5108  C CG2  . THR A 1 709  ? 230.438 145.919 264.919 1.00 110.16 ? 677  THR A CG2  1 
ATOM   5109  N N    . GLY A 1 710  ? 226.851 144.622 266.067 1.00 99.74  ? 678  GLY A N    1 
ATOM   5110  C CA   . GLY A 1 710  ? 226.590 143.504 266.952 1.00 99.43  ? 678  GLY A CA   1 
ATOM   5111  C C    . GLY A 1 710  ? 227.800 143.032 267.721 1.00 96.91  ? 678  GLY A C    1 
ATOM   5112  O O    . GLY A 1 710  ? 227.827 141.887 268.177 1.00 96.39  ? 678  GLY A O    1 
ATOM   5113  N N    . GLY A 1 711  ? 228.809 143.886 267.878 1.00 98.43  ? 679  GLY A N    1 
ATOM   5114  C CA   . GLY A 1 711  ? 230.007 143.538 268.608 1.00 99.04  ? 679  GLY A CA   1 
ATOM   5115  C C    . GLY A 1 711  ? 230.964 142.622 267.880 1.00 100.60 ? 679  GLY A C    1 
ATOM   5116  O O    . GLY A 1 711  ? 232.009 142.275 268.444 1.00 100.34 ? 679  GLY A O    1 
ATOM   5117  N N    . MET A 1 712  ? 230.648 142.216 266.654 1.00 107.92 ? 680  MET A N    1 
ATOM   5118  C CA   . MET A 1 712  ? 231.467 141.280 265.895 1.00 108.80 ? 680  MET A CA   1 
ATOM   5119  C C    . MET A 1 712  ? 232.060 141.989 264.686 1.00 109.23 ? 680  MET A C    1 
ATOM   5120  O O    . MET A 1 712  ? 231.328 142.602 263.902 1.00 111.09 ? 680  MET A O    1 
ATOM   5121  C CB   . MET A 1 712  ? 230.643 140.073 265.451 1.00 108.62 ? 680  MET A CB   1 
ATOM   5122  C CG   . MET A 1 712  ? 230.037 139.281 266.595 1.00 111.29 ? 680  MET A CG   1 
ATOM   5123  S SD   . MET A 1 712  ? 231.292 138.531 267.648 1.00 119.97 ? 680  MET A SD   1 
ATOM   5124  C CE   . MET A 1 712  ? 232.144 137.492 266.464 1.00 112.48 ? 680  MET A CE   1 
ATOM   5125  N N    . ALA A 1 713  ? 233.380 141.906 264.539 1.00 108.54 ? 681  ALA A N    1 
ATOM   5126  C CA   . ALA A 1 713  ? 234.022 142.371 263.320 1.00 110.35 ? 681  ALA A CA   1 
ATOM   5127  C C    . ALA A 1 713  ? 233.612 141.487 262.144 1.00 110.60 ? 681  ALA A C    1 
ATOM   5128  O O    . ALA A 1 713  ? 233.223 140.327 262.309 1.00 112.62 ? 681  ALA A O    1 
ATOM   5129  C CB   . ALA A 1 713  ? 235.542 142.374 263.480 1.00 111.87 ? 681  ALA A CB   1 
ATOM   5130  N N    . PHE A 1 714  ? 233.703 142.048 260.941 1.00 84.46  ? 682  PHE A N    1 
ATOM   5131  C CA   . PHE A 1 714  ? 233.240 141.360 259.746 1.00 81.68  ? 682  PHE A CA   1 
ATOM   5132  C C    . PHE A 1 714  ? 234.292 141.437 258.652 1.00 84.74  ? 682  PHE A C    1 
ATOM   5133  O O    . PHE A 1 714  ? 235.027 142.421 258.538 1.00 83.46  ? 682  PHE A O    1 
ATOM   5134  C CB   . PHE A 1 714  ? 231.925 141.949 259.228 1.00 83.11  ? 682  PHE A CB   1 
ATOM   5135  C CG   . PHE A 1 714  ? 230.726 141.545 260.027 1.00 83.06  ? 682  PHE A CG   1 
ATOM   5136  C CD1  . PHE A 1 714  ? 230.676 140.309 260.647 1.00 84.23  ? 682  PHE A CD1  1 
ATOM   5137  C CD2  . PHE A 1 714  ? 229.650 142.402 260.161 1.00 84.32  ? 682  PHE A CD2  1 
ATOM   5138  C CE1  . PHE A 1 714  ? 229.573 139.938 261.383 1.00 86.68  ? 682  PHE A CE1  1 
ATOM   5139  C CE2  . PHE A 1 714  ? 228.545 142.036 260.895 1.00 84.21  ? 682  PHE A CE2  1 
ATOM   5140  C CZ   . PHE A 1 714  ? 228.506 140.802 261.508 1.00 85.24  ? 682  PHE A CZ   1 
ATOM   5141  N N    . HIS A 1 715  ? 234.344 140.385 257.838 1.00 85.08  ? 683  HIS A N    1 
ATOM   5142  C CA   . HIS A 1 715  ? 235.237 140.308 256.687 1.00 81.09  ? 683  HIS A CA   1 
ATOM   5143  C C    . HIS A 1 715  ? 236.702 140.265 257.099 1.00 81.54  ? 683  HIS A C    1 
ATOM   5144  O O    . HIS A 1 715  ? 237.592 140.457 256.265 1.00 82.69  ? 683  HIS A O    1 
ATOM   5145  C CB   . HIS A 1 715  ? 234.982 141.472 255.726 1.00 80.75  ? 683  HIS A CB   1 
ATOM   5146  C CG   . HIS A 1 715  ? 233.535 141.681 255.409 1.00 81.54  ? 683  HIS A CG   1 
ATOM   5147  N ND1  . HIS A 1 715  ? 232.869 140.948 254.451 1.00 82.00  ? 683  HIS A ND1  1 
ATOM   5148  C CD2  . HIS A 1 715  ? 232.622 142.533 255.932 1.00 82.86  ? 683  HIS A CD2  1 
ATOM   5149  C CE1  . HIS A 1 715  ? 231.610 141.343 254.393 1.00 81.44  ? 683  HIS A CE1  1 
ATOM   5150  N NE2  . HIS A 1 715  ? 231.434 142.304 255.282 1.00 81.37  ? 683  HIS A NE2  1 
ATOM   5151  N N    . SER A 1 716  ? 236.967 140.022 258.376 1.00 94.41  ? 684  SER A N    1 
ATOM   5152  C CA   . SER A 1 716  ? 238.316 139.912 258.897 1.00 95.88  ? 684  SER A CA   1 
ATOM   5153  C C    . SER A 1 716  ? 238.702 138.442 259.030 1.00 96.43  ? 684  SER A C    1 
ATOM   5154  O O    . SER A 1 716  ? 237.926 137.535 258.724 1.00 99.47  ? 684  SER A O    1 
ATOM   5155  C CB   . SER A 1 716  ? 238.426 140.631 260.242 1.00 99.99  ? 684  SER A CB   1 
ATOM   5156  O OG   . SER A 1 716  ? 237.506 140.092 261.175 1.00 98.89  ? 684  SER A OG   1 
ATOM   5157  N N    . TYR A 1 717  ? 239.930 138.208 259.497 1.00 102.76 ? 685  TYR A N    1 
ATOM   5158  C CA   . TYR A 1 717  ? 240.364 136.846 259.780 1.00 103.57 ? 685  TYR A CA   1 
ATOM   5159  C C    . TYR A 1 717  ? 239.516 136.193 260.861 1.00 104.61 ? 685  TYR A C    1 
ATOM   5160  O O    . TYR A 1 717  ? 239.489 134.961 260.954 1.00 106.36 ? 685  TYR A O    1 
ATOM   5161  C CB   . TYR A 1 717  ? 241.835 136.840 260.191 1.00 102.14 ? 685  TYR A CB   1 
ATOM   5162  C CG   . TYR A 1 717  ? 242.164 137.837 261.275 1.00 103.25 ? 685  TYR A CG   1 
ATOM   5163  C CD1  . TYR A 1 717  ? 242.067 137.493 262.615 1.00 102.58 ? 685  TYR A CD1  1 
ATOM   5164  C CD2  . TYR A 1 717  ? 242.569 139.126 260.957 1.00 105.69 ? 685  TYR A CD2  1 
ATOM   5165  C CE1  . TYR A 1 717  ? 242.366 138.402 263.608 1.00 105.00 ? 685  TYR A CE1  1 
ATOM   5166  C CE2  . TYR A 1 717  ? 242.870 140.042 261.944 1.00 106.97 ? 685  TYR A CE2  1 
ATOM   5167  C CZ   . TYR A 1 717  ? 242.767 139.675 263.268 1.00 107.99 ? 685  TYR A CZ   1 
ATOM   5168  O OH   . TYR A 1 717  ? 243.066 140.582 264.259 1.00 107.29 ? 685  TYR A OH   1 
ATOM   5169  N N    . PHE A 1 718  ? 238.824 136.988 261.680 1.00 100.26 ? 686  PHE A N    1 
ATOM   5170  C CA   . PHE A 1 718  ? 237.950 136.415 262.697 1.00 100.26 ? 686  PHE A CA   1 
ATOM   5171  C C    . PHE A 1 718  ? 236.862 135.560 262.062 1.00 103.84 ? 686  PHE A C    1 
ATOM   5172  O O    . PHE A 1 718  ? 236.550 134.470 262.556 1.00 107.11 ? 686  PHE A O    1 
ATOM   5173  C CB   . PHE A 1 718  ? 237.334 137.524 263.548 1.00 101.25 ? 686  PHE A CB   1 
ATOM   5174  C CG   . PHE A 1 718  ? 238.344 138.356 264.285 1.00 107.14 ? 686  PHE A CG   1 
ATOM   5175  C CD1  . PHE A 1 718  ? 238.885 137.914 265.481 1.00 107.14 ? 686  PHE A CD1  1 
ATOM   5176  C CD2  . PHE A 1 718  ? 238.749 139.582 263.785 1.00 108.37 ? 686  PHE A CD2  1 
ATOM   5177  C CE1  . PHE A 1 718  ? 239.814 138.677 266.162 1.00 106.27 ? 686  PHE A CE1  1 
ATOM   5178  C CE2  . PHE A 1 718  ? 239.677 140.350 264.462 1.00 107.89 ? 686  PHE A CE2  1 
ATOM   5179  C CZ   . PHE A 1 718  ? 240.210 139.897 265.652 1.00 107.38 ? 686  PHE A CZ   1 
ATOM   5180  N N    . MET A 1 719  ? 236.271 136.038 260.965 1.00 104.38 ? 687  MET A N    1 
ATOM   5181  C CA   . MET A 1 719  ? 235.225 135.281 260.289 1.00 105.34 ? 687  MET A CA   1 
ATOM   5182  C C    . MET A 1 719  ? 235.744 133.987 259.680 1.00 102.79 ? 687  MET A C    1 
ATOM   5183  O O    . MET A 1 719  ? 234.942 133.112 259.341 1.00 104.14 ? 687  MET A O    1 
ATOM   5184  C CB   . MET A 1 719  ? 234.573 136.137 259.202 1.00 105.14 ? 687  MET A CB   1 
ATOM   5185  C CG   . MET A 1 719  ? 234.046 137.480 259.685 1.00 109.12 ? 687  MET A CG   1 
ATOM   5186  S SD   . MET A 1 719  ? 232.778 137.344 260.962 1.00 116.99 ? 687  MET A SD   1 
ATOM   5187  C CE   . MET A 1 719  ? 233.776 137.087 262.428 1.00 109.11 ? 687  MET A CE   1 
ATOM   5188  N N    . GLU A 1 720  ? 237.063 133.848 259.525 1.00 90.20  ? 688  GLU A N    1 
ATOM   5189  C CA   . GLU A 1 720  ? 237.611 132.632 258.934 1.00 90.98  ? 688  GLU A CA   1 
ATOM   5190  C C    . GLU A 1 720  ? 237.280 131.403 259.769 1.00 89.80  ? 688  GLU A C    1 
ATOM   5191  O O    . GLU A 1 720  ? 237.219 130.289 259.236 1.00 90.93  ? 688  GLU A O    1 
ATOM   5192  C CB   . GLU A 1 720  ? 239.124 132.772 258.765 1.00 89.70  ? 688  GLU A CB   1 
ATOM   5193  C CG   . GLU A 1 720  ? 239.534 133.918 257.854 1.00 92.30  ? 688  GLU A CG   1 
ATOM   5194  C CD   . GLU A 1 720  ? 241.012 134.245 257.951 1.00 94.29  ? 688  GLU A CD   1 
ATOM   5195  O OE1  . GLU A 1 720  ? 241.632 133.911 258.982 1.00 95.01  ? 688  GLU A OE1  1 
ATOM   5196  O OE2  . GLU A 1 720  ? 241.553 134.837 256.994 1.00 94.30  ? 688  GLU A OE2  1 
ATOM   5197  N N    . ALA A 1 721  ? 237.063 131.580 261.073 1.00 82.73  ? 689  ALA A N    1 
ATOM   5198  C CA   . ALA A 1 721  ? 236.759 130.443 261.935 1.00 87.34  ? 689  ALA A CA   1 
ATOM   5199  C C    . ALA A 1 721  ? 235.443 129.786 261.538 1.00 90.43  ? 689  ALA A C    1 
ATOM   5200  O O    . ALA A 1 721  ? 235.337 128.555 261.492 1.00 88.60  ? 689  ALA A O    1 
ATOM   5201  C CB   . ALA A 1 721  ? 236.718 130.891 263.396 1.00 86.92  ? 689  ALA A CB   1 
ATOM   5202  N N    . ILE A 1 722  ? 234.425 130.598 261.245 1.00 90.14  ? 690  ILE A N    1 
ATOM   5203  C CA   . ILE A 1 722  ? 233.087 130.080 260.984 1.00 89.84  ? 690  ILE A CA   1 
ATOM   5204  C C    . ILE A 1 722  ? 232.952 129.416 259.623 1.00 85.03  ? 690  ILE A C    1 
ATOM   5205  O O    . ILE A 1 722  ? 231.883 128.881 259.310 1.00 85.02  ? 690  ILE A O    1 
ATOM   5206  C CB   . ILE A 1 722  ? 232.055 131.217 261.113 1.00 88.71  ? 690  ILE A CB   1 
ATOM   5207  C CG1  . ILE A 1 722  ? 232.365 132.077 262.339 1.00 86.74  ? 690  ILE A CG1  1 
ATOM   5208  C CG2  . ILE A 1 722  ? 230.650 130.652 261.213 1.00 88.12  ? 690  ILE A CG2  1 
ATOM   5209  C CD1  . ILE A 1 722  ? 231.461 133.280 262.485 1.00 86.80  ? 690  ILE A CD1  1 
ATOM   5210  N N    . ALA A 1 723  ? 234.003 129.430 258.807 1.00 66.43  ? 691  ALA A N    1 
ATOM   5211  C CA   . ALA A 1 723  ? 233.866 128.988 257.420 1.00 71.98  ? 691  ALA A CA   1 
ATOM   5212  C C    . ALA A 1 723  ? 233.416 127.539 257.285 1.00 71.86  ? 691  ALA A C    1 
ATOM   5213  O O    . ALA A 1 723  ? 232.438 127.285 256.560 1.00 75.29  ? 691  ALA A O    1 
ATOM   5214  C CB   . ALA A 1 723  ? 235.187 129.224 256.681 1.00 73.04  ? 691  ALA A CB   1 
ATOM   5215  N N    . PRO A 1 724  ? 234.048 126.562 257.930 1.00 70.46  ? 692  PRO A N    1 
ATOM   5216  C CA   . PRO A 1 724  ? 233.761 125.153 257.619 1.00 71.12  ? 692  PRO A CA   1 
ATOM   5217  C C    . PRO A 1 724  ? 232.307 124.806 257.879 1.00 75.43  ? 692  PRO A C    1 
ATOM   5218  O O    . PRO A 1 724  ? 231.605 124.315 256.978 1.00 77.90  ? 692  PRO A O    1 
ATOM   5219  C CB   . PRO A 1 724  ? 234.697 124.385 258.565 1.00 74.19  ? 692  PRO A CB   1 
ATOM   5220  C CG   . PRO A 1 724  ? 235.790 125.353 258.882 1.00 76.77  ? 692  PRO A CG   1 
ATOM   5221  C CD   . PRO A 1 724  ? 235.136 126.701 258.912 1.00 72.47  ? 692  PRO A CD   1 
ATOM   5222  N N    . PRO A 1 725  ? 231.815 125.027 259.103 1.00 71.76  ? 693  PRO A N    1 
ATOM   5223  C CA   . PRO A 1 725  ? 230.403 124.713 259.370 1.00 74.57  ? 693  PRO A CA   1 
ATOM   5224  C C    . PRO A 1 725  ? 229.458 125.452 258.446 1.00 69.00  ? 693  PRO A C    1 
ATOM   5225  O O    . PRO A 1 725  ? 228.465 124.876 257.982 1.00 66.54  ? 693  PRO A O    1 
ATOM   5226  C CB   . PRO A 1 725  ? 230.224 125.132 260.836 1.00 69.99  ? 693  PRO A CB   1 
ATOM   5227  C CG   . PRO A 1 725  ? 231.316 126.115 261.088 1.00 66.62  ? 693  PRO A CG   1 
ATOM   5228  C CD   . PRO A 1 725  ? 232.472 125.637 260.270 1.00 64.76  ? 693  PRO A CD   1 
ATOM   5229  N N    . LEU A 1 726  ? 229.757 126.718 258.149 1.00 56.24  ? 694  LEU A N    1 
ATOM   5230  C CA   . LEU A 1 726  ? 228.943 127.465 257.201 1.00 60.37  ? 694  LEU A CA   1 
ATOM   5231  C C    . LEU A 1 726  ? 228.958 126.802 255.833 1.00 65.32  ? 694  LEU A C    1 
ATOM   5232  O O    . LEU A 1 726  ? 227.916 126.679 255.181 1.00 71.37  ? 694  LEU A O    1 
ATOM   5233  C CB   . LEU A 1 726  ? 229.439 128.908 257.106 1.00 61.07  ? 694  LEU A CB   1 
ATOM   5234  C CG   . LEU A 1 726  ? 228.831 129.749 255.983 1.00 66.60  ? 694  LEU A CG   1 
ATOM   5235  C CD1  . LEU A 1 726  ? 227.312 129.733 256.057 1.00 64.82  ? 694  LEU A CD1  1 
ATOM   5236  C CD2  . LEU A 1 726  ? 229.357 131.175 256.030 1.00 68.28  ? 694  LEU A CD2  1 
ATOM   5237  N N    . LEU A 1 727  ? 230.135 126.368 255.380 1.00 66.30  ? 695  LEU A N    1 
ATOM   5238  C CA   . LEU A 1 727  ? 230.227 125.726 254.074 1.00 64.24  ? 695  LEU A CA   1 
ATOM   5239  C C    . LEU A 1 727  ? 229.367 124.472 254.027 1.00 67.35  ? 695  LEU A C    1 
ATOM   5240  O O    . LEU A 1 727  ? 228.583 124.277 253.091 1.00 67.43  ? 695  LEU A O    1 
ATOM   5241  C CB   . LEU A 1 727  ? 231.687 125.396 253.756 1.00 69.13  ? 695  LEU A CB   1 
ATOM   5242  C CG   . LEU A 1 727  ? 232.063 125.105 252.300 1.00 70.58  ? 695  LEU A CG   1 
ATOM   5243  C CD1  . LEU A 1 727  ? 233.564 124.893 252.171 1.00 68.43  ? 695  LEU A CD1  1 
ATOM   5244  C CD2  . LEU A 1 727  ? 231.308 123.903 251.751 1.00 69.05  ? 695  LEU A CD2  1 
ATOM   5245  N N    . GLN A 1 728  ? 229.496 123.609 255.037 1.00 80.61  ? 696  GLN A N    1 
ATOM   5246  C CA   . GLN A 1 728  ? 228.727 122.368 255.033 1.00 81.69  ? 696  GLN A CA   1 
ATOM   5247  C C    . GLN A 1 728  ? 227.230 122.646 255.091 1.00 82.62  ? 696  GLN A C    1 
ATOM   5248  O O    . GLN A 1 728  ? 226.446 122.037 254.349 1.00 80.57  ? 696  GLN A O    1 
ATOM   5249  C CB   . GLN A 1 728  ? 229.157 121.482 256.201 1.00 79.05  ? 696  GLN A CB   1 
ATOM   5250  C CG   . GLN A 1 728  ? 228.653 121.950 257.555 1.00 80.50  ? 696  GLN A CG   1 
ATOM   5251  C CD   . GLN A 1 728  ? 229.675 121.761 258.654 1.00 83.77  ? 696  GLN A CD   1 
ATOM   5252  O OE1  . GLN A 1 728  ? 230.874 121.674 258.392 1.00 82.65  ? 696  GLN A OE1  1 
ATOM   5253  N NE2  . GLN A 1 728  ? 229.206 121.701 259.895 1.00 83.76  ? 696  GLN A NE2  1 
ATOM   5254  N N    . GLU A 1 729  ? 226.812 123.575 255.954 1.00 84.30  ? 697  GLU A N    1 
ATOM   5255  C CA   . GLU A 1 729  ? 225.389 123.854 256.086 1.00 82.65  ? 697  GLU A CA   1 
ATOM   5256  C C    . GLU A 1 729  ? 224.815 124.470 254.819 1.00 81.50  ? 697  GLU A C    1 
ATOM   5257  O O    . GLU A 1 729  ? 223.699 124.124 254.421 1.00 84.19  ? 697  GLU A O    1 
ATOM   5258  C CB   . GLU A 1 729  ? 225.137 124.766 257.284 1.00 84.13  ? 697  GLU A CB   1 
ATOM   5259  C CG   . GLU A 1 729  ? 223.671 124.870 257.650 1.00 87.17  ? 697  GLU A CG   1 
ATOM   5260  C CD   . GLU A 1 729  ? 223.041 123.513 257.894 1.00 88.31  ? 697  GLU A CD   1 
ATOM   5261  O OE1  . GLU A 1 729  ? 223.788 122.551 258.173 1.00 89.00  ? 697  GLU A OE1  1 
ATOM   5262  O OE2  . GLU A 1 729  ? 221.801 123.404 257.799 1.00 87.51  ? 697  GLU A OE2  1 
ATOM   5263  N N    . LEU A 1 730  ? 225.547 125.383 254.176 1.00 70.86  ? 698  LEU A N    1 
ATOM   5264  C CA   . LEU A 1 730  ? 225.061 125.970 252.932 1.00 70.94  ? 698  LEU A CA   1 
ATOM   5265  C C    . LEU A 1 730  ? 225.046 124.953 251.802 1.00 70.34  ? 698  LEU A C    1 
ATOM   5266  O O    . LEU A 1 730  ? 224.170 125.013 250.931 1.00 68.97  ? 698  LEU A O    1 
ATOM   5267  C CB   . LEU A 1 730  ? 225.907 127.182 252.549 1.00 71.83  ? 698  LEU A CB   1 
ATOM   5268  C CG   . LEU A 1 730  ? 225.656 128.436 253.385 1.00 74.67  ? 698  LEU A CG   1 
ATOM   5269  C CD1  . LEU A 1 730  ? 226.469 129.609 252.862 1.00 72.33  ? 698  LEU A CD1  1 
ATOM   5270  C CD2  . LEU A 1 730  ? 224.174 128.770 253.397 1.00 71.30  ? 698  LEU A CD2  1 
ATOM   5271  N N    . LYS A 1 731  ? 225.999 124.018 251.787 1.00 69.91  ? 699  LYS A N    1 
ATOM   5272  C CA   . LYS A 1 731  ? 225.907 122.914 250.841 1.00 77.24  ? 699  LYS A CA   1 
ATOM   5273  C C    . LYS A 1 731  ? 224.628 122.125 251.070 1.00 78.19  ? 699  LYS A C    1 
ATOM   5274  O O    . LYS A 1 731  ? 223.934 121.756 250.116 1.00 76.99  ? 699  LYS A O    1 
ATOM   5275  C CB   . LYS A 1 731  ? 227.132 122.008 250.957 1.00 80.70  ? 699  LYS A CB   1 
ATOM   5276  C CG   . LYS A 1 731  ? 228.239 122.336 249.967 1.00 83.21  ? 699  LYS A CG   1 
ATOM   5277  C CD   . LYS A 1 731  ? 229.380 121.334 250.053 1.00 80.85  ? 699  LYS A CD   1 
ATOM   5278  C CE   . LYS A 1 731  ? 230.346 121.496 248.890 1.00 79.48  ? 699  LYS A CE   1 
ATOM   5279  N NZ   . LYS A 1 731  ? 230.928 122.865 248.825 1.00 80.12  ? 699  LYS A NZ   1 
ATOM   5280  N N    . LYS A 1 732  ? 224.297 121.861 252.335 1.00 83.31  ? 700  LYS A N    1 
ATOM   5281  C CA   . LYS A 1 732  ? 223.009 121.248 252.638 1.00 83.20  ? 700  LYS A CA   1 
ATOM   5282  C C    . LYS A 1 732  ? 221.850 122.118 252.166 1.00 83.79  ? 700  LYS A C    1 
ATOM   5283  O O    . LYS A 1 732  ? 220.804 121.595 251.766 1.00 83.73  ? 700  LYS A O    1 
ATOM   5284  C CB   . LYS A 1 732  ? 222.891 120.978 254.138 1.00 83.54  ? 700  LYS A CB   1 
ATOM   5285  C CG   . LYS A 1 732  ? 223.302 119.575 254.546 1.00 84.25  ? 700  LYS A CG   1 
ATOM   5286  C CD   . LYS A 1 732  ? 222.341 118.543 253.981 1.00 85.99  ? 700  LYS A CD   1 
ATOM   5287  C CE   . LYS A 1 732  ? 220.926 118.768 254.492 1.00 86.13  ? 700  LYS A CE   1 
ATOM   5288  N NZ   . LYS A 1 732  ? 219.969 117.759 253.960 1.00 83.80  ? 700  LYS A NZ   1 
ATOM   5289  N N    . VAL A 1 733  ? 222.015 123.440 252.204 1.00 87.09  ? 701  VAL A N    1 
ATOM   5290  C CA   . VAL A 1 733  ? 220.919 124.345 251.865 1.00 86.42  ? 701  VAL A CA   1 
ATOM   5291  C C    . VAL A 1 733  ? 220.771 124.475 250.355 1.00 84.12  ? 701  VAL A C    1 
ATOM   5292  O O    . VAL A 1 733  ? 219.730 124.129 249.784 1.00 84.26  ? 701  VAL A O    1 
ATOM   5293  C CB   . VAL A 1 733  ? 221.131 125.719 252.526 1.00 87.17  ? 701  VAL A CB   1 
ATOM   5294  C CG1  . VAL A 1 733  ? 220.021 126.676 252.120 1.00 86.21  ? 701  VAL A CG1  1 
ATOM   5295  C CG2  . VAL A 1 733  ? 221.193 125.576 254.038 1.00 84.95  ? 701  VAL A CG2  1 
ATOM   5296  N N    . ILE A 1 734  ? 221.807 124.975 249.686 1.00 80.15  ? 702  ILE A N    1 
ATOM   5297  C CA   . ILE A 1 734  ? 221.757 125.171 248.241 1.00 83.25  ? 702  ILE A CA   1 
ATOM   5298  C C    . ILE A 1 734  ? 222.180 123.884 247.548 1.00 86.47  ? 702  ILE A C    1 
ATOM   5299  O O    . ILE A 1 734  ? 223.271 123.357 247.798 1.00 85.97  ? 702  ILE A O    1 
ATOM   5300  C CB   . ILE A 1 734  ? 222.648 126.349 247.816 1.00 80.04  ? 702  ILE A CB   1 
ATOM   5301  C CG1  . ILE A 1 734  ? 222.041 127.678 248.274 1.00 82.98  ? 702  ILE A CG1  1 
ATOM   5302  C CG2  . ILE A 1 734  ? 222.838 126.346 246.310 1.00 79.06  ? 702  ILE A CG2  1 
ATOM   5303  C CD1  . ILE A 1 734  ? 222.083 127.901 249.772 1.00 83.07  ? 702  ILE A CD1  1 
ATOM   5304  N N    . ARG A 1 735  ? 221.315 123.375 246.674 1.00 85.76  ? 703  ARG A N    1 
ATOM   5305  C CA   . ARG A 1 735  ? 221.545 122.108 245.992 1.00 84.11  ? 703  ARG A CA   1 
ATOM   5306  C C    . ARG A 1 735  ? 222.034 122.271 244.561 1.00 82.78  ? 703  ARG A C    1 
ATOM   5307  O O    . ARG A 1 735  ? 223.090 121.739 244.203 1.00 81.79  ? 703  ARG A O    1 
ATOM   5308  C CB   . ARG A 1 735  ? 220.259 121.269 246.013 1.00 81.91  ? 703  ARG A CB   1 
ATOM   5309  C CG   . ARG A 1 735  ? 219.749 120.980 247.416 1.00 82.96  ? 703  ARG A CG   1 
ATOM   5310  C CD   . ARG A 1 735  ? 220.795 120.245 248.241 1.00 82.10  ? 703  ARG A CD   1 
ATOM   5311  N NE   . ARG A 1 735  ? 220.374 120.054 249.624 1.00 84.32  ? 703  ARG A NE   1 
ATOM   5312  C CZ   . ARG A 1 735  ? 219.640 119.036 250.051 1.00 86.89  ? 703  ARG A CZ   1 
ATOM   5313  N NH1  . ARG A 1 735  ? 219.215 118.095 249.224 1.00 85.67  ? 703  ARG A NH1  1 
ATOM   5314  N NH2  . ARG A 1 735  ? 219.321 118.961 251.340 1.00 86.82  ? 703  ARG A NH2  1 
ATOM   5315  N N    . GLU A 1 736  ? 221.292 122.996 243.723 1.00 85.11  ? 704  GLU A N    1 
ATOM   5316  C CA   . GLU A 1 736  ? 221.607 123.122 242.303 1.00 85.24  ? 704  GLU A CA   1 
ATOM   5317  C C    . GLU A 1 736  ? 222.042 124.547 241.990 1.00 88.50  ? 704  GLU A C    1 
ATOM   5318  O O    . GLU A 1 736  ? 221.213 125.386 241.608 1.00 92.51  ? 704  GLU A O    1 
ATOM   5319  C CB   . GLU A 1 736  ? 220.402 122.722 241.450 1.00 87.28  ? 704  GLU A CB   1 
ATOM   5320  C CG   . GLU A 1 736  ? 219.859 121.341 241.790 1.00 90.46  ? 704  GLU A CG   1 
ATOM   5321  C CD   . GLU A 1 736  ? 218.597 121.001 241.026 1.00 91.93  ? 704  GLU A CD   1 
ATOM   5322  O OE1  . GLU A 1 736  ? 218.161 121.825 240.196 1.00 91.74  ? 704  GLU A OE1  1 
ATOM   5323  O OE2  . GLU A 1 736  ? 218.040 119.907 241.258 1.00 91.36  ? 704  GLU A OE2  1 
ATOM   5324  N N    . PRO A 1 737  ? 223.322 124.878 242.146 1.00 75.62  ? 705  PRO A N    1 
ATOM   5325  C CA   . PRO A 1 737  ? 223.787 126.209 241.748 1.00 71.83  ? 705  PRO A CA   1 
ATOM   5326  C C    . PRO A 1 737  ? 223.533 126.457 240.270 1.00 69.48  ? 705  PRO A C    1 
ATOM   5327  O O    . PRO A 1 737  ? 223.621 125.551 239.439 1.00 68.02  ? 705  PRO A O    1 
ATOM   5328  C CB   . PRO A 1 737  ? 225.286 126.172 242.060 1.00 69.85  ? 705  PRO A CB   1 
ATOM   5329  C CG   . PRO A 1 737  ? 225.429 125.114 243.102 1.00 73.52  ? 705  PRO A CG   1 
ATOM   5330  C CD   . PRO A 1 737  ? 224.392 124.081 242.770 1.00 72.44  ? 705  PRO A CD   1 
ATOM   5331  N N    . LYS A 1 738  ? 223.220 127.703 239.948 1.00 70.36  ? 706  LYS A N    1 
ATOM   5332  C CA   . LYS A 1 738  ? 222.924 128.124 238.589 1.00 72.42  ? 706  LYS A CA   1 
ATOM   5333  C C    . LYS A 1 738  ? 223.834 129.277 238.205 1.00 76.29  ? 706  LYS A C    1 
ATOM   5334  O O    . LYS A 1 738  ? 224.385 129.963 239.073 1.00 73.27  ? 706  LYS A O    1 
ATOM   5335  C CB   . LYS A 1 738  ? 221.454 128.541 238.439 1.00 69.60  ? 706  LYS A CB   1 
ATOM   5336  C CG   . LYS A 1 738  ? 220.471 127.394 238.604 1.00 70.92  ? 706  LYS A CG   1 
ATOM   5337  C CD   . LYS A 1 738  ? 219.039 127.853 238.390 1.00 73.69  ? 706  LYS A CD   1 
ATOM   5338  C CE   . LYS A 1 738  ? 218.831 128.382 236.980 1.00 73.63  ? 706  LYS A CE   1 
ATOM   5339  N NZ   . LYS A 1 738  ? 217.427 128.827 236.759 1.00 71.32  ? 706  LYS A NZ   1 
ATOM   5340  N N    . PRO A 1 739  ? 224.015 129.515 236.907 1.00 70.55  ? 707  PRO A N    1 
ATOM   5341  C CA   . PRO A 1 739  ? 225.005 130.503 236.472 1.00 62.95  ? 707  PRO A CA   1 
ATOM   5342  C C    . PRO A 1 739  ? 224.644 131.910 236.919 1.00 64.66  ? 707  PRO A C    1 
ATOM   5343  O O    . PRO A 1 739  ? 223.472 132.280 237.011 1.00 67.19  ? 707  PRO A O    1 
ATOM   5344  C CB   . PRO A 1 739  ? 224.976 130.382 234.945 1.00 62.63  ? 707  PRO A CB   1 
ATOM   5345  C CG   . PRO A 1 739  ? 223.612 129.874 234.643 1.00 64.93  ? 707  PRO A CG   1 
ATOM   5346  C CD   . PRO A 1 739  ? 223.270 128.944 235.773 1.00 66.76  ? 707  PRO A CD   1 
ATOM   5347  N N    . ARG A 1 740  ? 225.679 132.697 237.195 1.00 70.75  ? 708  ARG A N    1 
ATOM   5348  C CA   . ARG A 1 740  ? 225.498 134.113 237.459 1.00 70.40  ? 708  ARG A CA   1 
ATOM   5349  C C    . ARG A 1 740  ? 225.251 134.855 236.148 1.00 71.35  ? 708  ARG A C    1 
ATOM   5350  O O    . ARG A 1 740  ? 225.384 134.302 235.053 1.00 76.31  ? 708  ARG A O    1 
ATOM   5351  C CB   . ARG A 1 740  ? 226.719 134.679 238.180 1.00 71.00  ? 708  ARG A CB   1 
ATOM   5352  C CG   . ARG A 1 740  ? 226.403 135.768 239.183 1.00 71.70  ? 708  ARG A CG   1 
ATOM   5353  C CD   . ARG A 1 740  ? 227.627 136.100 240.013 1.00 69.89  ? 708  ARG A CD   1 
ATOM   5354  N NE   . ARG A 1 740  ? 228.638 136.806 239.235 1.00 67.56  ? 708  ARG A NE   1 
ATOM   5355  C CZ   . ARG A 1 740  ? 229.885 137.003 239.636 1.00 75.85  ? 708  ARG A CZ   1 
ATOM   5356  N NH1  . ARG A 1 740  ? 230.321 136.531 240.792 1.00 77.22  ? 708  ARG A NH1  1 
ATOM   5357  N NH2  . ARG A 1 740  ? 230.718 137.686 238.855 1.00 78.34  ? 708  ARG A NH2  1 
ATOM   5358  N N    . SER A 1 741  ? 224.891 136.128 236.264 1.00 58.90  ? 709  SER A N    1 
ATOM   5359  C CA   . SER A 1 741  ? 224.550 136.936 235.107 1.00 59.11  ? 709  SER A CA   1 
ATOM   5360  C C    . SER A 1 741  ? 225.534 138.087 234.954 1.00 58.08  ? 709  SER A C    1 
ATOM   5361  O O    . SER A 1 741  ? 226.179 138.518 235.913 1.00 66.42  ? 709  SER A O    1 
ATOM   5362  C CB   . SER A 1 741  ? 223.123 137.486 235.213 1.00 64.36  ? 709  SER A CB   1 
ATOM   5363  O OG   . SER A 1 741  ? 222.792 138.259 234.072 1.00 64.49  ? 709  SER A OG   1 
ATOM   5364  N N    . ALA A 1 742  ? 225.641 138.581 233.718 1.00 55.77  ? 710  ALA A N    1 
ATOM   5365  C CA   . ALA A 1 742  ? 226.459 139.759 233.461 1.00 59.61  ? 710  ALA A CA   1 
ATOM   5366  C C    . ALA A 1 742  ? 225.899 140.986 234.163 1.00 64.63  ? 710  ALA A C    1 
ATOM   5367  O O    . ALA A 1 742  ? 226.647 141.924 234.465 1.00 66.03  ? 710  ALA A O    1 
ATOM   5368  C CB   . ALA A 1 742  ? 226.566 140.011 231.958 1.00 60.58  ? 710  ALA A CB   1 
ATOM   5369  N N    . ARG A 1 743  ? 224.592 141.001 234.426 1.00 64.76  ? 711  ARG A N    1 
ATOM   5370  C CA   . ARG A 1 743  ? 223.993 142.120 235.144 1.00 63.18  ? 711  ARG A CA   1 
ATOM   5371  C C    . ARG A 1 743  ? 224.554 142.227 236.555 1.00 65.54  ? 711  ARG A C    1 
ATOM   5372  O O    . ARG A 1 743  ? 224.829 143.330 237.041 1.00 70.51  ? 711  ARG A O    1 
ATOM   5373  C CB   . ARG A 1 743  ? 222.477 141.957 235.177 1.00 55.50  ? 711  ARG A CB   1 
ATOM   5374  C CG   . ARG A 1 743  ? 221.886 141.634 233.824 1.00 58.66  ? 711  ARG A CG   1 
ATOM   5375  C CD   . ARG A 1 743  ? 220.400 141.373 233.923 1.00 65.07  ? 711  ARG A CD   1 
ATOM   5376  N NE   . ARG A 1 743  ? 220.097 140.304 234.867 1.00 70.17  ? 711  ARG A NE   1 
ATOM   5377  C CZ   . ARG A 1 743  ? 218.903 139.745 235.004 1.00 73.84  ? 711  ARG A CZ   1 
ATOM   5378  N NH1  . ARG A 1 743  ? 217.876 140.119 234.258 1.00 70.88  ? 711  ARG A NH1  1 
ATOM   5379  N NH2  . ARG A 1 743  ? 218.736 138.784 235.908 1.00 71.72  ? 711  ARG A NH2  1 
ATOM   5380  N N    . TRP A 1 744  ? 224.730 141.094 237.225 1.00 49.82  ? 712  TRP A N    1 
ATOM   5381  C CA   . TRP A 1 744  ? 225.278 141.077 238.571 1.00 42.90  ? 712  TRP A CA   1 
ATOM   5382  C C    . TRP A 1 744  ? 226.782 141.316 238.521 1.00 44.77  ? 712  TRP A C    1 
ATOM   5383  O O    . TRP A 1 744  ? 227.493 140.692 237.728 1.00 55.47  ? 712  TRP A O    1 
ATOM   5384  C CB   . TRP A 1 744  ? 224.965 139.739 239.238 1.00 50.79  ? 712  TRP A CB   1 
ATOM   5385  C CG   . TRP A 1 744  ? 225.306 139.660 240.689 1.00 51.36  ? 712  TRP A CG   1 
ATOM   5386  C CD1  . TRP A 1 744  ? 225.898 140.620 241.450 1.00 53.09  ? 712  TRP A CD1  1 
ATOM   5387  C CD2  . TRP A 1 744  ? 225.068 138.549 241.557 1.00 47.69  ? 712  TRP A CD2  1 
ATOM   5388  N NE1  . TRP A 1 744  ? 226.049 140.175 242.740 1.00 56.47  ? 712  TRP A NE1  1 
ATOM   5389  C CE2  . TRP A 1 744  ? 225.545 138.905 242.831 1.00 52.47  ? 712  TRP A CE2  1 
ATOM   5390  C CE3  . TRP A 1 744  ? 224.496 137.288 241.378 1.00 45.73  ? 712  TRP A CE3  1 
ATOM   5391  C CZ2  . TRP A 1 744  ? 225.469 138.044 243.922 1.00 54.71  ? 712  TRP A CZ2  1 
ATOM   5392  C CZ3  . TRP A 1 744  ? 224.423 136.436 242.458 1.00 49.93  ? 712  TRP A CZ3  1 
ATOM   5393  C CH2  . TRP A 1 744  ? 224.905 136.816 243.715 1.00 55.26  ? 712  TRP A CH2  1 
ATOM   5394  N N    . LEU A 1 745  ? 227.262 142.221 239.369 1.00 44.56  ? 713  LEU A N    1 
ATOM   5395  C CA   . LEU A 1 745  ? 228.678 142.572 239.459 1.00 46.54  ? 713  LEU A CA   1 
ATOM   5396  C C    . LEU A 1 745  ? 229.163 142.194 240.854 1.00 49.54  ? 713  LEU A C    1 
ATOM   5397  O O    . LEU A 1 745  ? 228.987 142.959 241.807 1.00 51.96  ? 713  LEU A O    1 
ATOM   5398  C CB   . LEU A 1 745  ? 228.895 144.055 239.176 1.00 45.71  ? 713  LEU A CB   1 
ATOM   5399  C CG   . LEU A 1 745  ? 228.905 144.486 237.709 1.00 54.03  ? 713  LEU A CG   1 
ATOM   5400  C CD1  . LEU A 1 745  ? 227.616 144.092 237.011 1.00 54.82  ? 713  LEU A CD1  1 
ATOM   5401  C CD2  . LEU A 1 745  ? 229.139 145.985 237.597 1.00 56.66  ? 713  LEU A CD2  1 
ATOM   5402  N N    . SER A 1 746  ? 229.773 141.018 240.972 1.00 60.24  ? 714  SER A N    1 
ATOM   5403  C CA   . SER A 1 746  ? 230.200 140.524 242.273 1.00 64.20  ? 714  SER A CA   1 
ATOM   5404  C C    . SER A 1 746  ? 231.137 141.517 242.945 1.00 59.18  ? 714  SER A C    1 
ATOM   5405  O O    . SER A 1 746  ? 232.062 142.041 242.320 1.00 64.79  ? 714  SER A O    1 
ATOM   5406  C CB   . SER A 1 746  ? 230.890 139.169 242.123 1.00 71.96  ? 714  SER A CB   1 
ATOM   5407  O OG   . SER A 1 746  ? 231.271 138.650 243.386 1.00 74.64  ? 714  SER A OG   1 
ATOM   5408  N N    . THR A 1 747  ? 230.890 141.775 244.226 1.00 33.83  ? 715  THR A N    1 
ATOM   5409  C CA   . THR A 1 747  ? 231.722 142.666 245.019 1.00 37.85  ? 715  THR A CA   1 
ATOM   5410  C C    . THR A 1 747  ? 232.598 141.923 246.015 1.00 40.86  ? 715  THR A C    1 
ATOM   5411  O O    . THR A 1 747  ? 233.389 142.557 246.718 1.00 46.59  ? 715  THR A O    1 
ATOM   5412  C CB   . THR A 1 747  ? 230.850 143.680 245.764 1.00 45.80  ? 715  THR A CB   1 
ATOM   5413  O OG1  . THR A 1 747  ? 229.895 142.985 246.573 1.00 53.60  ? 715  THR A OG1  1 
ATOM   5414  C CG2  . THR A 1 747  ? 230.118 144.573 244.778 1.00 46.29  ? 715  THR A CG2  1 
ATOM   5415  N N    . SER A 1 748  ? 232.472 140.602 246.098 1.00 69.59  ? 716  SER A N    1 
ATOM   5416  C CA   . SER A 1 748  ? 233.328 139.789 246.948 1.00 78.09  ? 716  SER A CA   1 
ATOM   5417  C C    . SER A 1 748  ? 234.491 139.177 246.184 1.00 76.97  ? 716  SER A C    1 
ATOM   5418  O O    . SER A 1 748  ? 235.300 138.460 246.780 1.00 76.38  ? 716  SER A O    1 
ATOM   5419  C CB   . SER A 1 748  ? 232.508 138.682 247.619 1.00 81.71  ? 716  SER A CB   1 
ATOM   5420  O OG   . SER A 1 748  ? 231.924 137.824 246.656 1.00 82.65  ? 716  SER A OG   1 
ATOM   5421  N N    . ILE A 1 749  ? 234.590 139.441 244.887 1.00 76.47  ? 717  ILE A N    1 
ATOM   5422  C CA   . ILE A 1 749  ? 235.672 138.954 244.045 1.00 76.14  ? 717  ILE A CA   1 
ATOM   5423  C C    . ILE A 1 749  ? 236.279 140.151 243.322 1.00 82.46  ? 717  ILE A C    1 
ATOM   5424  O O    . ILE A 1 749  ? 235.562 140.883 242.634 1.00 82.31  ? 717  ILE A O    1 
ATOM   5425  C CB   . ILE A 1 749  ? 235.190 137.900 243.035 1.00 74.43  ? 717  ILE A CB   1 
ATOM   5426  C CG1  . ILE A 1 749  ? 235.050 136.538 243.716 1.00 77.09  ? 717  ILE A CG1  1 
ATOM   5427  C CG2  . ILE A 1 749  ? 236.139 137.820 241.850 1.00 76.83  ? 717  ILE A CG2  1 
ATOM   5428  C CD1  . ILE A 1 749  ? 234.677 135.418 242.771 1.00 78.43  ? 717  ILE A CD1  1 
ATOM   5429  N N    . PRO A 1 750  ? 237.584 140.403 243.452 1.00 81.52  ? 718  PRO A N    1 
ATOM   5430  C CA   . PRO A 1 750  ? 238.213 141.465 242.657 1.00 75.79  ? 718  PRO A CA   1 
ATOM   5431  C C    . PRO A 1 750  ? 237.849 141.368 241.184 1.00 77.04  ? 718  PRO A C    1 
ATOM   5432  O O    . PRO A 1 750  ? 237.457 140.301 240.702 1.00 81.42  ? 718  PRO A O    1 
ATOM   5433  C CB   . PRO A 1 750  ? 239.716 141.239 242.882 1.00 75.11  ? 718  PRO A CB   1 
ATOM   5434  C CG   . PRO A 1 750  ? 239.833 140.047 243.816 1.00 76.21  ? 718  PRO A CG   1 
ATOM   5435  C CD   . PRO A 1 750  ? 238.504 139.859 244.461 1.00 76.36  ? 718  PRO A CD   1 
ATOM   5436  N N    . GLU A 1 751  ? 237.987 142.478 240.459 1.00 79.19  ? 719  GLU A N    1 
ATOM   5437  C CA   . GLU A 1 751  ? 237.469 142.547 239.095 1.00 83.03  ? 719  GLU A CA   1 
ATOM   5438  C C    . GLU A 1 751  ? 238.121 141.505 238.193 1.00 86.52  ? 719  GLU A C    1 
ATOM   5439  O O    . GLU A 1 751  ? 237.436 140.807 237.436 1.00 86.30  ? 719  GLU A O    1 
ATOM   5440  C CB   . GLU A 1 751  ? 237.679 143.953 238.533 1.00 84.70  ? 719  GLU A CB   1 
ATOM   5441  C CG   . GLU A 1 751  ? 237.256 144.115 237.084 1.00 85.84  ? 719  GLU A CG   1 
ATOM   5442  C CD   . GLU A 1 751  ? 237.377 145.547 236.602 1.00 88.14  ? 719  GLU A CD   1 
ATOM   5443  O OE1  . GLU A 1 751  ? 237.602 146.440 237.446 1.00 87.02  ? 719  GLU A OE1  1 
ATOM   5444  O OE2  . GLU A 1 751  ? 237.248 145.779 235.382 1.00 89.17  ? 719  GLU A OE2  1 
ATOM   5445  N N    . ALA A 1 752  ? 239.448 141.387 238.257 1.00 88.26  ? 720  ALA A N    1 
ATOM   5446  C CA   . ALA A 1 752  ? 240.162 140.533 237.312 1.00 85.48  ? 720  ALA A CA   1 
ATOM   5447  C C    . ALA A 1 752  ? 239.753 139.072 237.437 1.00 83.19  ? 720  ALA A C    1 
ATOM   5448  O O    . ALA A 1 752  ? 239.911 138.301 236.484 1.00 82.99  ? 720  ALA A O    1 
ATOM   5449  C CB   . ALA A 1 752  ? 241.670 140.678 237.513 1.00 82.29  ? 720  ALA A CB   1 
ATOM   5450  N N    . GLN A 1 753  ? 239.231 138.672 238.592 1.00 74.35  ? 721  GLN A N    1 
ATOM   5451  C CA   . GLN A 1 753  ? 238.931 137.274 238.870 1.00 74.73  ? 721  GLN A CA   1 
ATOM   5452  C C    . GLN A 1 753  ? 237.521 136.866 238.461 1.00 76.59  ? 721  GLN A C    1 
ATOM   5453  O O    . GLN A 1 753  ? 237.122 135.728 238.727 1.00 73.92  ? 721  GLN A O    1 
ATOM   5454  C CB   . GLN A 1 753  ? 239.145 136.986 240.357 1.00 75.31  ? 721  GLN A CB   1 
ATOM   5455  C CG   . GLN A 1 753  ? 240.455 137.540 240.882 1.00 75.73  ? 721  GLN A CG   1 
ATOM   5456  C CD   . GLN A 1 753  ? 241.624 137.214 239.975 1.00 79.82  ? 721  GLN A CD   1 
ATOM   5457  O OE1  . GLN A 1 753  ? 241.665 136.150 239.356 1.00 79.17  ? 721  GLN A OE1  1 
ATOM   5458  N NE2  . GLN A 1 753  ? 242.578 138.133 239.883 1.00 81.47  ? 721  GLN A NE2  1 
ATOM   5459  N N    . TRP A 1 754  ? 236.760 137.759 237.824 1.00 75.60  ? 722  TRP A N    1 
ATOM   5460  C CA   . TRP A 1 754  ? 235.378 137.457 237.471 1.00 78.40  ? 722  TRP A CA   1 
ATOM   5461  C C    . TRP A 1 754  ? 235.248 136.254 236.548 1.00 79.99  ? 722  TRP A C    1 
ATOM   5462  O O    . TRP A 1 754  ? 234.124 135.797 236.312 1.00 83.20  ? 722  TRP A O    1 
ATOM   5463  C CB   . TRP A 1 754  ? 234.723 138.676 236.822 1.00 76.99  ? 722  TRP A CB   1 
ATOM   5464  C CG   . TRP A 1 754  ? 234.530 139.815 237.767 1.00 78.80  ? 722  TRP A CG   1 
ATOM   5465  C CD1  . TRP A 1 754  ? 234.994 139.905 239.046 1.00 80.40  ? 722  TRP A CD1  1 
ATOM   5466  C CD2  . TRP A 1 754  ? 233.813 141.028 237.514 1.00 79.80  ? 722  TRP A CD2  1 
ATOM   5467  N NE1  . TRP A 1 754  ? 234.616 141.101 239.603 1.00 79.26  ? 722  TRP A NE1  1 
ATOM   5468  C CE2  . TRP A 1 754  ? 233.889 141.808 238.683 1.00 78.38  ? 722  TRP A CE2  1 
ATOM   5469  C CE3  . TRP A 1 754  ? 233.117 141.530 236.411 1.00 80.92  ? 722  TRP A CE3  1 
ATOM   5470  C CZ2  . TRP A 1 754  ? 233.295 143.063 238.782 1.00 79.37  ? 722  TRP A CZ2  1 
ATOM   5471  C CZ3  . TRP A 1 754  ? 232.528 142.775 236.510 1.00 79.80  ? 722  TRP A CZ3  1 
ATOM   5472  C CH2  . TRP A 1 754  ? 232.621 143.528 237.687 1.00 80.37  ? 722  TRP A CH2  1 
ATOM   5473  N N    . HIS A 1 755  ? 236.352 135.732 236.024 1.00 82.28  ? 723  HIS A N    1 
ATOM   5474  C CA   . HIS A 1 755  ? 236.330 134.534 235.198 1.00 83.68  ? 723  HIS A CA   1 
ATOM   5475  C C    . HIS A 1 755  ? 236.558 133.263 236.005 1.00 86.10  ? 723  HIS A C    1 
ATOM   5476  O O    . HIS A 1 755  ? 236.576 132.172 235.427 1.00 87.17  ? 723  HIS A O    1 
ATOM   5477  C CB   . HIS A 1 755  ? 237.384 134.635 234.091 1.00 86.06  ? 723  HIS A CB   1 
ATOM   5478  C CG   . HIS A 1 755  ? 237.523 136.007 233.507 1.00 88.54  ? 723  HIS A CG   1 
ATOM   5479  N ND1  . HIS A 1 755  ? 236.578 136.562 232.671 1.00 89.07  ? 723  HIS A ND1  1 
ATOM   5480  C CD2  . HIS A 1 755  ? 238.503 136.932 233.633 1.00 88.23  ? 723  HIS A CD2  1 
ATOM   5481  C CE1  . HIS A 1 755  ? 236.967 137.772 232.311 1.00 87.62  ? 723  HIS A CE1  1 
ATOM   5482  N NE2  . HIS A 1 755  ? 238.133 138.021 232.881 1.00 89.04  ? 723  HIS A NE2  1 
ATOM   5483  N N    . SER A 1 756  ? 236.731 133.376 237.319 1.00 90.54  ? 724  SER A N    1 
ATOM   5484  C CA   . SER A 1 756  ? 237.027 132.222 238.151 1.00 93.32  ? 724  SER A CA   1 
ATOM   5485  C C    . SER A 1 756  ? 235.813 131.299 238.243 1.00 91.99  ? 724  SER A C    1 
ATOM   5486  O O    . SER A 1 756  ? 234.732 131.583 237.721 1.00 91.46  ? 724  SER A O    1 
ATOM   5487  C CB   . SER A 1 756  ? 237.467 132.668 239.543 1.00 91.11  ? 724  SER A CB   1 
ATOM   5488  O OG   . SER A 1 756  ? 237.622 131.553 240.403 1.00 88.39  ? 724  SER A OG   1 
ATOM   5489  N N    . SER A 1 757  ? 236.008 130.167 238.922 1.00 83.77  ? 725  SER A N    1 
ATOM   5490  C CA   . SER A 1 757  ? 234.916 129.220 239.115 1.00 82.12  ? 725  SER A CA   1 
ATOM   5491  C C    . SER A 1 757  ? 233.924 129.723 240.157 1.00 80.98  ? 725  SER A C    1 
ATOM   5492  O O    . SER A 1 757  ? 232.709 129.561 239.995 1.00 77.96  ? 725  SER A O    1 
ATOM   5493  C CB   . SER A 1 757  ? 235.473 127.856 239.519 1.00 82.23  ? 725  SER A CB   1 
ATOM   5494  O OG   . SER A 1 757  ? 236.207 127.949 240.728 1.00 84.14  ? 725  SER A OG   1 
ATOM   5495  N N    . LEU A 1 758  ? 234.423 130.329 241.236 1.00 79.45  ? 726  LEU A N    1 
ATOM   5496  C CA   . LEU A 1 758  ? 233.537 130.820 242.285 1.00 79.24  ? 726  LEU A CA   1 
ATOM   5497  C C    . LEU A 1 758  ? 232.585 131.880 241.747 1.00 82.17  ? 726  LEU A C    1 
ATOM   5498  O O    . LEU A 1 758  ? 231.377 131.840 242.009 1.00 85.57  ? 726  LEU A O    1 
ATOM   5499  C CB   . LEU A 1 758  ? 234.357 131.374 243.452 1.00 77.45  ? 726  LEU A CB   1 
ATOM   5500  C CG   . LEU A 1 758  ? 235.274 130.396 244.192 1.00 82.58  ? 726  LEU A CG   1 
ATOM   5501  C CD1  . LEU A 1 758  ? 236.482 130.013 243.344 1.00 82.41  ? 726  LEU A CD1  1 
ATOM   5502  C CD2  . LEU A 1 758  ? 235.714 130.974 245.529 1.00 81.63  ? 726  LEU A CD2  1 
ATOM   5503  N N    . ALA A 1 759  ? 233.113 132.838 240.985 1.00 81.23  ? 727  ALA A N    1 
ATOM   5504  C CA   . ALA A 1 759  ? 232.294 133.920 240.454 1.00 81.78  ? 727  ALA A CA   1 
ATOM   5505  C C    . ALA A 1 759  ? 231.311 133.454 239.390 1.00 80.33  ? 727  ALA A C    1 
ATOM   5506  O O    . ALA A 1 759  ? 230.414 134.220 239.025 1.00 83.45  ? 727  ALA A O    1 
ATOM   5507  C CB   . ALA A 1 759  ? 233.186 135.021 239.878 1.00 81.59  ? 727  ALA A CB   1 
ATOM   5508  N N    . ARG A 1 760  ? 231.453 132.229 238.884 1.00 81.06  ? 728  ARG A N    1 
ATOM   5509  C CA   . ARG A 1 760  ? 230.580 131.779 237.806 1.00 82.94  ? 728  ARG A CA   1 
ATOM   5510  C C    . ARG A 1 760  ? 229.181 131.463 238.319 1.00 82.52  ? 728  ARG A C    1 
ATOM   5511  O O    . ARG A 1 760  ? 228.186 131.779 237.656 1.00 86.94  ? 728  ARG A O    1 
ATOM   5512  C CB   . ARG A 1 760  ? 231.193 130.565 237.109 1.00 83.40  ? 728  ARG A CB   1 
ATOM   5513  C CG   . ARG A 1 760  ? 230.436 130.108 235.875 1.00 79.98  ? 728  ARG A CG   1 
ATOM   5514  C CD   . ARG A 1 760  ? 231.295 129.202 235.008 1.00 83.09  ? 728  ARG A CD   1 
ATOM   5515  N NE   . ARG A 1 760  ? 232.485 129.888 234.517 1.00 87.84  ? 728  ARG A NE   1 
ATOM   5516  C CZ   . ARG A 1 760  ? 233.660 129.883 235.131 1.00 88.66  ? 728  ARG A CZ   1 
ATOM   5517  N NH1  . ARG A 1 760  ? 233.845 129.227 236.265 1.00 86.75  ? 728  ARG A NH1  1 
ATOM   5518  N NH2  . ARG A 1 760  ? 234.676 130.552 234.594 1.00 86.66  ? 728  ARG A NH2  1 
ATOM   5519  N N    . THR A 1 761  ? 229.079 130.847 239.494 1.00 75.82  ? 729  THR A N    1 
ATOM   5520  C CA   . THR A 1 761  ? 227.790 130.458 240.043 1.00 77.20  ? 729  THR A CA   1 
ATOM   5521  C C    . THR A 1 761  ? 227.752 130.791 241.527 1.00 82.50  ? 729  THR A C    1 
ATOM   5522  O O    . THR A 1 761  ? 228.788 130.937 242.180 1.00 86.59  ? 729  THR A O    1 
ATOM   5523  C CB   . THR A 1 761  ? 227.508 128.965 239.832 1.00 81.45  ? 729  THR A CB   1 
ATOM   5524  O OG1  . THR A 1 761  ? 226.148 128.680 240.182 1.00 80.82  ? 729  THR A OG1  1 
ATOM   5525  C CG2  . THR A 1 761  ? 228.434 128.125 240.696 1.00 80.47  ? 729  THR A CG2  1 
ATOM   5526  N N    . SER A 1 762  ? 226.534 130.913 242.054 1.00 80.55  ? 730  SER A N    1 
ATOM   5527  C CA   . SER A 1 762  ? 226.321 131.293 243.451 1.00 76.54  ? 730  SER A CA   1 
ATOM   5528  C C    . SER A 1 762  ? 226.190 130.039 244.317 1.00 76.31  ? 730  SER A C    1 
ATOM   5529  O O    . SER A 1 762  ? 225.100 129.574 244.654 1.00 79.65  ? 730  SER A O    1 
ATOM   5530  C CB   . SER A 1 762  ? 225.099 132.193 243.575 1.00 78.46  ? 730  SER A CB   1 
ATOM   5531  O OG   . SER A 1 762  ? 223.941 131.551 243.071 1.00 80.09  ? 730  SER A OG   1 
ATOM   5532  N N    . SER A 1 763  ? 227.345 129.487 244.670 1.00 67.31  ? 731  SER A N    1 
ATOM   5533  C CA   . SER A 1 763  ? 227.412 128.331 245.548 1.00 63.89  ? 731  SER A CA   1 
ATOM   5534  C C    . SER A 1 763  ? 227.876 128.750 246.939 1.00 62.94  ? 731  SER A C    1 
ATOM   5535  O O    . SER A 1 763  ? 228.032 129.935 247.241 1.00 69.45  ? 731  SER A O    1 
ATOM   5536  C CB   . SER A 1 763  ? 228.349 127.271 244.970 1.00 69.84  ? 731  SER A CB   1 
ATOM   5537  O OG   . SER A 1 763  ? 229.677 127.759 244.886 1.00 70.77  ? 731  SER A OG   1 
ATOM   5538  N N    . ALA A 1 764  ? 228.095 127.754 247.797 1.00 66.35  ? 732  ALA A N    1 
ATOM   5539  C CA   . ALA A 1 764  ? 228.588 128.043 249.139 1.00 71.59  ? 732  ALA A CA   1 
ATOM   5540  C C    . ALA A 1 764  ? 229.892 128.826 249.098 1.00 74.05  ? 732  ALA A C    1 
ATOM   5541  O O    . ALA A 1 764  ? 230.152 129.649 249.984 1.00 74.07  ? 732  ALA A O    1 
ATOM   5542  C CB   . ALA A 1 764  ? 228.770 126.744 249.924 1.00 72.08  ? 732  ALA A CB   1 
ATOM   5543  N N    . GLU A 1 765  ? 230.722 128.589 248.080 1.00 89.92  ? 733  GLU A N    1 
ATOM   5544  C CA   . GLU A 1 765  ? 231.974 129.327 247.963 1.00 90.43  ? 733  GLU A CA   1 
ATOM   5545  C C    . GLU A 1 765  ? 231.717 130.816 247.777 1.00 90.92  ? 733  GLU A C    1 
ATOM   5546  O O    . GLU A 1 765  ? 232.422 131.652 248.354 1.00 92.51  ? 733  GLU A O    1 
ATOM   5547  C CB   . GLU A 1 765  ? 232.806 128.779 246.803 1.00 91.07  ? 733  GLU A CB   1 
ATOM   5548  C CG   . GLU A 1 765  ? 233.194 127.313 246.937 1.00 92.26  ? 733  GLU A CG   1 
ATOM   5549  C CD   . GLU A 1 765  ? 232.042 126.369 246.650 1.00 94.48  ? 733  GLU A CD   1 
ATOM   5550  O OE1  . GLU A 1 765  ? 230.945 126.853 246.300 1.00 94.64  ? 733  GLU A OE1  1 
ATOM   5551  O OE2  . GLU A 1 765  ? 232.234 125.141 246.773 1.00 93.82  ? 733  GLU A OE2  1 
ATOM   5552  N N    . TYR A 1 766  ? 230.714 131.169 246.971 1.00 69.50  ? 734  TYR A N    1 
ATOM   5553  C CA   . TYR A 1 766  ? 230.397 132.578 246.764 1.00 67.44  ? 734  TYR A CA   1 
ATOM   5554  C C    . TYR A 1 766  ? 229.996 133.241 248.075 1.00 66.90  ? 734  TYR A C    1 
ATOM   5555  O O    . TYR A 1 766  ? 230.467 134.336 248.401 1.00 71.16  ? 734  TYR A O    1 
ATOM   5556  C CB   . TYR A 1 766  ? 229.286 132.717 245.723 1.00 66.59  ? 734  TYR A CB   1 
ATOM   5557  C CG   . TYR A 1 766  ? 229.136 134.112 245.149 1.00 67.85  ? 734  TYR A CG   1 
ATOM   5558  C CD1  . TYR A 1 766  ? 229.970 135.144 245.548 1.00 66.26  ? 734  TYR A CD1  1 
ATOM   5559  C CD2  . TYR A 1 766  ? 228.154 134.394 244.210 1.00 67.17  ? 734  TYR A CD2  1 
ATOM   5560  C CE1  . TYR A 1 766  ? 229.834 136.415 245.026 1.00 64.34  ? 734  TYR A CE1  1 
ATOM   5561  C CE2  . TYR A 1 766  ? 228.011 135.660 243.685 1.00 67.78  ? 734  TYR A CE2  1 
ATOM   5562  C CZ   . TYR A 1 766  ? 228.853 136.666 244.097 1.00 67.66  ? 734  TYR A CZ   1 
ATOM   5563  O OH   . TYR A 1 766  ? 228.711 137.930 243.574 1.00 70.49  ? 734  TYR A OH   1 
ATOM   5564  N N    . ASN A 1 767  ? 229.128 132.584 248.846 1.00 65.06  ? 735  ASN A N    1 
ATOM   5565  C CA   . ASN A 1 767  ? 228.689 133.162 250.111 1.00 70.72  ? 735  ASN A CA   1 
ATOM   5566  C C    . ASN A 1 767  ? 229.848 133.288 251.090 1.00 76.01  ? 735  ASN A C    1 
ATOM   5567  O O    . ASN A 1 767  ? 230.003 134.320 251.755 1.00 83.48  ? 735  ASN A O    1 
ATOM   5568  C CB   . ASN A 1 767  ? 227.568 132.316 250.710 1.00 73.95  ? 735  ASN A CB   1 
ATOM   5569  C CG   . ASN A 1 767  ? 226.486 131.984 249.701 1.00 76.01  ? 735  ASN A CG   1 
ATOM   5570  O OD1  . ASN A 1 767  ? 226.206 130.815 249.438 1.00 79.75  ? 735  ASN A OD1  1 
ATOM   5571  N ND2  . ASN A 1 767  ? 225.873 133.013 249.128 1.00 71.87  ? 735  ASN A ND2  1 
ATOM   5572  N N    . VAL A 1 768  ? 230.686 132.253 251.182 1.00 58.21  ? 736  VAL A N    1 
ATOM   5573  C CA   . VAL A 1 768  ? 231.808 132.306 252.112 1.00 59.19  ? 736  VAL A CA   1 
ATOM   5574  C C    . VAL A 1 768  ? 232.758 133.431 251.729 1.00 64.86  ? 736  VAL A C    1 
ATOM   5575  O O    . VAL A 1 768  ? 233.238 134.177 252.590 1.00 66.17  ? 736  VAL A O    1 
ATOM   5576  C CB   . VAL A 1 768  ? 232.526 130.946 252.173 1.00 64.66  ? 736  VAL A CB   1 
ATOM   5577  C CG1  . VAL A 1 768  ? 233.178 130.622 250.843 1.00 66.46  ? 736  VAL A CG1  1 
ATOM   5578  C CG2  . VAL A 1 768  ? 233.555 130.942 253.292 1.00 66.26  ? 736  VAL A CG2  1 
ATOM   5579  N N    . ASN A 1 769  ? 233.046 133.575 250.433 1.00 82.02  ? 737  ASN A N    1 
ATOM   5580  C CA   . ASN A 1 769  ? 233.923 134.654 249.992 1.00 84.75  ? 737  ASN A CA   1 
ATOM   5581  C C    . ASN A 1 769  ? 233.312 136.016 250.292 1.00 86.49  ? 737  ASN A C    1 
ATOM   5582  O O    . ASN A 1 769  ? 234.007 136.927 250.756 1.00 86.44  ? 737  ASN A O    1 
ATOM   5583  C CB   . ASN A 1 769  ? 234.220 134.513 248.501 1.00 81.40  ? 737  ASN A CB   1 
ATOM   5584  C CG   . ASN A 1 769  ? 235.335 135.427 248.046 1.00 84.55  ? 737  ASN A CG   1 
ATOM   5585  O OD1  . ASN A 1 769  ? 236.062 135.988 248.864 1.00 84.21  ? 737  ASN A OD1  1 
ATOM   5586  N ND2  . ASN A 1 769  ? 235.480 135.579 246.735 1.00 86.49  ? 737  ASN A ND2  1 
ATOM   5587  N N    . ASN A 1 770  ? 232.009 136.176 250.038 1.00 80.06  ? 738  ASN A N    1 
ATOM   5588  C CA   . ASN A 1 770  ? 231.341 137.427 250.376 1.00 73.94  ? 738  ASN A CA   1 
ATOM   5589  C C    . ASN A 1 770  ? 231.367 137.698 251.870 1.00 66.66  ? 738  ASN A C    1 
ATOM   5590  O O    . ASN A 1 770  ? 231.245 138.856 252.282 1.00 72.28  ? 738  ASN A O    1 
ATOM   5591  C CB   . ASN A 1 770  ? 229.895 137.407 249.879 1.00 75.63  ? 738  ASN A CB   1 
ATOM   5592  C CG   . ASN A 1 770  ? 229.098 138.607 250.357 1.00 78.93  ? 738  ASN A CG   1 
ATOM   5593  O OD1  . ASN A 1 770  ? 228.342 138.521 251.325 1.00 79.41  ? 738  ASN A OD1  1 
ATOM   5594  N ND2  . ASN A 1 770  ? 229.265 139.737 249.679 1.00 76.76  ? 738  ASN A ND2  1 
ATOM   5595  N N    . LEU A 1 771  ? 231.512 136.658 252.685 1.00 52.78  ? 739  LEU A N    1 
ATOM   5596  C CA   . LEU A 1 771  ? 231.561 136.834 254.129 1.00 62.43  ? 739  LEU A CA   1 
ATOM   5597  C C    . LEU A 1 771  ? 232.972 137.029 254.663 1.00 68.11  ? 739  LEU A C    1 
ATOM   5598  O O    . LEU A 1 771  ? 233.131 137.555 255.771 1.00 70.92  ? 739  LEU A O    1 
ATOM   5599  C CB   . LEU A 1 771  ? 230.913 135.631 254.823 1.00 69.55  ? 739  LEU A CB   1 
ATOM   5600  C CG   . LEU A 1 771  ? 230.813 135.626 256.350 1.00 70.02  ? 739  LEU A CG   1 
ATOM   5601  C CD1  . LEU A 1 771  ? 229.697 134.695 256.791 1.00 66.99  ? 739  LEU A CD1  1 
ATOM   5602  C CD2  . LEU A 1 771  ? 232.128 135.206 256.991 1.00 69.12  ? 739  LEU A CD2  1 
ATOM   5603  N N    . VAL A 1 772  ? 233.995 136.625 253.912 1.00 81.09  ? 740  VAL A N    1 
ATOM   5604  C CA   . VAL A 1 772  ? 235.364 136.654 254.414 1.00 85.41  ? 740  VAL A CA   1 
ATOM   5605  C C    . VAL A 1 772  ? 236.104 137.883 253.897 1.00 87.65  ? 740  VAL A C    1 
ATOM   5606  O O    . VAL A 1 772  ? 236.556 138.721 254.684 1.00 84.81  ? 740  VAL A O    1 
ATOM   5607  C CB   . VAL A 1 772  ? 236.115 135.361 254.046 1.00 83.15  ? 740  VAL A CB   1 
ATOM   5608  C CG1  . VAL A 1 772  ? 235.591 134.197 254.867 1.00 82.66  ? 740  VAL A CG1  1 
ATOM   5609  C CG2  . VAL A 1 772  ? 235.978 135.067 252.560 1.00 82.12  ? 740  VAL A CG2  1 
ATOM   5610  N N    . SER A 1 773  ? 236.231 138.004 252.578 1.00 82.75  ? 741  SER A N    1 
ATOM   5611  C CA   . SER A 1 773  ? 237.020 139.079 252.001 1.00 72.80  ? 741  SER A CA   1 
ATOM   5612  C C    . SER A 1 773  ? 236.302 140.418 252.141 1.00 75.94  ? 741  SER A C    1 
ATOM   5613  O O    . SER A 1 773  ? 235.079 140.469 252.295 1.00 79.36  ? 741  SER A O    1 
ATOM   5614  C CB   . SER A 1 773  ? 237.314 138.795 250.532 1.00 76.80  ? 741  SER A CB   1 
ATOM   5615  O OG   . SER A 1 773  ? 238.168 137.674 250.391 1.00 80.69  ? 741  SER A OG   1 
ATOM   5616  N N    . PRO A 1 774  ? 237.046 141.520 252.088 1.00 88.84  ? 742  PRO A N    1 
ATOM   5617  C CA   . PRO A 1 774  ? 236.421 142.841 252.199 1.00 91.49  ? 742  PRO A CA   1 
ATOM   5618  C C    . PRO A 1 774  ? 235.569 143.159 250.980 1.00 87.83  ? 742  PRO A C    1 
ATOM   5619  O O    . PRO A 1 774  ? 235.739 142.595 249.897 1.00 86.39  ? 742  PRO A O    1 
ATOM   5620  C CB   . PRO A 1 774  ? 237.616 143.794 252.307 1.00 85.66  ? 742  PRO A CB   1 
ATOM   5621  C CG   . PRO A 1 774  ? 238.739 143.058 251.662 1.00 86.73  ? 742  PRO A CG   1 
ATOM   5622  C CD   . PRO A 1 774  ? 238.511 141.608 251.972 1.00 87.08  ? 742  PRO A CD   1 
ATOM   5623  N N    . VAL A 1 775  ? 234.640 144.087 251.175 1.00 72.91  ? 743  VAL A N    1 
ATOM   5624  C CA   . VAL A 1 775  ? 233.660 144.434 250.153 1.00 73.88  ? 743  VAL A CA   1 
ATOM   5625  C C    . VAL A 1 775  ? 234.242 145.523 249.263 1.00 74.52  ? 743  VAL A C    1 
ATOM   5626  O O    . VAL A 1 775  ? 234.632 146.591 249.746 1.00 80.49  ? 743  VAL A O    1 
ATOM   5627  C CB   . VAL A 1 775  ? 232.337 144.889 250.785 1.00 78.72  ? 743  VAL A CB   1 
ATOM   5628  C CG1  . VAL A 1 775  ? 231.314 145.196 249.703 1.00 76.10  ? 743  VAL A CG1  1 
ATOM   5629  C CG2  . VAL A 1 775  ? 231.812 143.828 251.740 1.00 79.06  ? 743  VAL A CG2  1 
ATOM   5630  N N    . LEU A 1 776  ? 234.303 145.253 247.961 1.00 68.31  ? 744  LEU A N    1 
ATOM   5631  C CA   . LEU A 1 776  ? 234.805 146.219 246.984 1.00 67.88  ? 744  LEU A CA   1 
ATOM   5632  C C    . LEU A 1 776  ? 233.647 147.028 246.399 1.00 70.40  ? 744  LEU A C    1 
ATOM   5633  O O    . LEU A 1 776  ? 233.406 147.054 245.194 1.00 75.83  ? 744  LEU A O    1 
ATOM   5634  C CB   . LEU A 1 776  ? 235.592 145.503 245.893 1.00 68.85  ? 744  LEU A CB   1 
ATOM   5635  C CG   . LEU A 1 776  ? 236.749 144.617 246.356 1.00 72.21  ? 744  LEU A CG   1 
ATOM   5636  C CD1  . LEU A 1 776  ? 237.389 143.910 245.170 1.00 71.42  ? 744  LEU A CD1  1 
ATOM   5637  C CD2  . LEU A 1 776  ? 237.781 145.432 247.119 1.00 73.60  ? 744  LEU A CD2  1 
ATOM   5638  N N    . PHE A 1 777  ? 232.919 147.696 247.294 1.00 70.83  ? 745  PHE A N    1 
ATOM   5639  C CA   . PHE A 1 777  ? 231.720 148.416 246.881 1.00 72.53  ? 745  PHE A CA   1 
ATOM   5640  C C    . PHE A 1 777  ? 232.051 149.505 245.870 1.00 71.55  ? 745  PHE A C    1 
ATOM   5641  O O    . PHE A 1 777  ? 231.377 149.642 244.843 1.00 76.82  ? 745  PHE A O    1 
ATOM   5642  C CB   . PHE A 1 777  ? 231.023 149.007 248.106 1.00 70.51  ? 745  PHE A CB   1 
ATOM   5643  C CG   . PHE A 1 777  ? 229.710 149.654 247.799 1.00 64.85  ? 745  PHE A CG   1 
ATOM   5644  C CD1  . PHE A 1 777  ? 228.676 148.916 247.254 1.00 63.47  ? 745  PHE A CD1  1 
ATOM   5645  C CD2  . PHE A 1 777  ? 229.504 150.995 248.064 1.00 69.92  ? 745  PHE A CD2  1 
ATOM   5646  C CE1  . PHE A 1 777  ? 227.465 149.504 246.970 1.00 65.82  ? 745  PHE A CE1  1 
ATOM   5647  C CE2  . PHE A 1 777  ? 228.294 151.589 247.785 1.00 72.05  ? 745  PHE A CE2  1 
ATOM   5648  C CZ   . PHE A 1 777  ? 227.272 150.841 247.237 1.00 70.18  ? 745  PHE A CZ   1 
ATOM   5649  N N    . GLN A 1 778  ? 233.096 150.288 246.141 1.00 77.09  ? 746  GLN A N    1 
ATOM   5650  C CA   . GLN A 1 778  ? 233.461 151.370 245.233 1.00 79.69  ? 746  GLN A CA   1 
ATOM   5651  C C    . GLN A 1 778  ? 233.880 150.832 243.873 1.00 82.69  ? 746  GLN A C    1 
ATOM   5652  O O    . GLN A 1 778  ? 233.530 151.406 242.835 1.00 87.70  ? 746  GLN A O    1 
ATOM   5653  C CB   . GLN A 1 778  ? 234.576 152.215 245.847 1.00 80.26  ? 746  GLN A CB   1 
ATOM   5654  C CG   . GLN A 1 778  ? 234.958 153.440 245.029 1.00 82.92  ? 746  GLN A CG   1 
ATOM   5655  C CD   . GLN A 1 778  ? 235.848 153.107 243.848 1.00 82.47  ? 746  GLN A CD   1 
ATOM   5656  O OE1  . GLN A 1 778  ? 237.002 152.715 244.016 1.00 83.83  ? 746  GLN A OE1  1 
ATOM   5657  N NE2  . GLN A 1 778  ? 235.311 153.252 242.643 1.00 79.79  ? 746  GLN A NE2  1 
ATOM   5658  N N    . GLU A 1 779  ? 234.645 149.738 243.857 1.00 75.69  ? 747  GLU A N    1 
ATOM   5659  C CA   . GLU A 1 779  ? 235.173 149.221 242.600 1.00 77.18  ? 747  GLU A CA   1 
ATOM   5660  C C    . GLU A 1 779  ? 234.061 148.973 241.589 1.00 79.24  ? 747  GLU A C    1 
ATOM   5661  O O    . GLU A 1 779  ? 234.255 149.158 240.382 1.00 84.90  ? 747  GLU A O    1 
ATOM   5662  C CB   . GLU A 1 779  ? 235.969 147.942 242.859 1.00 78.72  ? 747  GLU A CB   1 
ATOM   5663  C CG   . GLU A 1 779  ? 236.847 147.505 241.700 1.00 82.86  ? 747  GLU A CG   1 
ATOM   5664  C CD   . GLU A 1 779  ? 237.921 146.522 242.126 1.00 85.26  ? 747  GLU A CD   1 
ATOM   5665  O OE1  . GLU A 1 779  ? 238.163 146.399 243.346 1.00 84.12  ? 747  GLU A OE1  1 
ATOM   5666  O OE2  . GLU A 1 779  ? 238.523 145.875 241.244 1.00 83.83  ? 747  GLU A OE2  1 
ATOM   5667  N N    . ALA A 1 780  ? 232.888 148.548 242.062 1.00 65.04  ? 748  ALA A N    1 
ATOM   5668  C CA   . ALA A 1 780  ? 231.771 148.297 241.160 1.00 67.31  ? 748  ALA A CA   1 
ATOM   5669  C C    . ALA A 1 780  ? 231.114 149.582 240.677 1.00 67.91  ? 748  ALA A C    1 
ATOM   5670  O O    . ALA A 1 780  ? 230.426 149.563 239.651 1.00 73.96  ? 748  ALA A O    1 
ATOM   5671  C CB   . ALA A 1 780  ? 230.731 147.408 241.840 1.00 67.55  ? 748  ALA A CB   1 
ATOM   5672  N N    . LEU A 1 781  ? 231.308 150.695 241.387 1.00 64.44  ? 749  LEU A N    1 
ATOM   5673  C CA   . LEU A 1 781  ? 230.657 151.936 240.988 1.00 65.77  ? 749  LEU A CA   1 
ATOM   5674  C C    . LEU A 1 781  ? 231.307 152.544 239.753 1.00 71.95  ? 749  LEU A C    1 
ATOM   5675  O O    . LEU A 1 781  ? 230.638 153.247 238.988 1.00 78.73  ? 749  LEU A O    1 
ATOM   5676  C CB   . LEU A 1 781  ? 230.668 152.934 242.144 1.00 70.62  ? 749  LEU A CB   1 
ATOM   5677  C CG   . LEU A 1 781  ? 229.898 152.506 243.395 1.00 74.84  ? 749  LEU A CG   1 
ATOM   5678  C CD1  . LEU A 1 781  ? 229.817 153.642 244.403 1.00 72.58  ? 749  LEU A CD1  1 
ATOM   5679  C CD2  . LEU A 1 781  ? 228.507 152.008 243.028 1.00 73.14  ? 749  LEU A CD2  1 
ATOM   5680  N N    . TRP A 1 782  ? 232.601 152.295 239.540 1.00 83.39  ? 750  TRP A N    1 
ATOM   5681  C CA   . TRP A 1 782  ? 233.247 152.767 238.322 1.00 84.35  ? 750  TRP A CA   1 
ATOM   5682  C C    . TRP A 1 782  ? 232.624 152.159 237.074 1.00 84.21  ? 750  TRP A C    1 
ATOM   5683  O O    . TRP A 1 782  ? 232.756 152.732 235.987 1.00 87.18  ? 750  TRP A O    1 
ATOM   5684  C CB   . TRP A 1 782  ? 234.743 152.453 238.354 1.00 85.96  ? 750  TRP A CB   1 
ATOM   5685  C CG   . TRP A 1 782  ? 235.532 153.372 239.226 1.00 91.96  ? 750  TRP A CG   1 
ATOM   5686  C CD1  . TRP A 1 782  ? 235.101 154.533 239.797 1.00 91.16  ? 750  TRP A CD1  1 
ATOM   5687  C CD2  . TRP A 1 782  ? 236.896 153.207 239.630 1.00 93.62  ? 750  TRP A CD2  1 
ATOM   5688  N NE1  . TRP A 1 782  ? 236.113 155.102 240.532 1.00 92.64  ? 750  TRP A NE1  1 
ATOM   5689  C CE2  . TRP A 1 782  ? 237.226 154.307 240.446 1.00 94.47  ? 750  TRP A CE2  1 
ATOM   5690  C CE3  . TRP A 1 782  ? 237.870 152.236 239.381 1.00 89.45  ? 750  TRP A CE3  1 
ATOM   5691  C CZ2  . TRP A 1 782  ? 238.488 154.462 241.015 1.00 90.14  ? 750  TRP A CZ2  1 
ATOM   5692  C CZ3  . TRP A 1 782  ? 239.122 152.392 239.946 1.00 89.02  ? 750  TRP A CZ3  1 
ATOM   5693  C CH2  . TRP A 1 782  ? 239.420 153.496 240.753 1.00 88.47  ? 750  TRP A CH2  1 
ATOM   5694  N N    . HIS A 1 783  ? 231.953 151.019 237.203 1.00 63.09  ? 751  HIS A N    1 
ATOM   5695  C CA   . HIS A 1 783  ? 231.333 150.350 236.070 1.00 61.88  ? 751  HIS A CA   1 
ATOM   5696  C C    . HIS A 1 783  ? 229.918 150.835 235.789 1.00 66.32  ? 751  HIS A C    1 
ATOM   5697  O O    . HIS A 1 783  ? 229.305 150.377 234.820 1.00 70.04  ? 751  HIS A O    1 
ATOM   5698  C CB   . HIS A 1 783  ? 231.319 148.836 236.296 1.00 59.43  ? 751  HIS A CB   1 
ATOM   5699  C CG   . HIS A 1 783  ? 232.655 148.187 236.114 1.00 61.32  ? 751  HIS A CG   1 
ATOM   5700  N ND1  . HIS A 1 783  ? 233.768 148.881 235.695 1.00 64.46  ? 751  HIS A ND1  1 
ATOM   5701  C CD2  . HIS A 1 783  ? 233.053 146.905 236.287 1.00 66.90  ? 751  HIS A CD2  1 
ATOM   5702  C CE1  . HIS A 1 783  ? 234.797 148.055 235.620 1.00 68.10  ? 751  HIS A CE1  1 
ATOM   5703  N NE2  . HIS A 1 783  ? 234.389 146.850 235.974 1.00 69.98  ? 751  HIS A NE2  1 
ATOM   5704  N N    . VAL A 1 784  ? 229.387 151.744 236.601 1.00 54.59  ? 752  VAL A N    1 
ATOM   5705  C CA   . VAL A 1 784  ? 228.030 152.242 236.398 1.00 50.86  ? 752  VAL A CA   1 
ATOM   5706  C C    . VAL A 1 784  ? 228.050 153.258 235.263 1.00 52.62  ? 752  VAL A C    1 
ATOM   5707  O O    . VAL A 1 784  ? 228.718 154.296 235.371 1.00 56.94  ? 752  VAL A O    1 
ATOM   5708  C CB   . VAL A 1 784  ? 227.459 152.857 237.684 1.00 54.15  ? 752  VAL A CB   1 
ATOM   5709  C CG1  . VAL A 1 784  ? 226.061 153.394 237.435 1.00 55.10  ? 752  VAL A CG1  1 
ATOM   5710  C CG2  . VAL A 1 784  ? 227.447 151.826 238.803 1.00 57.90  ? 752  VAL A CG2  1 
ATOM   5711  N N    . PRO A 1 785  ? 227.341 153.005 234.167 1.00 54.72  ? 753  PRO A N    1 
ATOM   5712  C CA   . PRO A 1 785  ? 227.352 153.953 233.051 1.00 51.54  ? 753  PRO A CA   1 
ATOM   5713  C C    . PRO A 1 785  ? 226.711 155.275 233.433 1.00 48.89  ? 753  PRO A C    1 
ATOM   5714  O O    . PRO A 1 785  ? 225.855 155.347 234.317 1.00 56.15  ? 753  PRO A O    1 
ATOM   5715  C CB   . PRO A 1 785  ? 226.540 153.237 231.965 1.00 53.66  ? 753  PRO A CB   1 
ATOM   5716  C CG   . PRO A 1 785  ? 226.557 151.794 232.354 1.00 55.07  ? 753  PRO A CG   1 
ATOM   5717  C CD   . PRO A 1 785  ? 226.584 151.785 233.849 1.00 57.97  ? 753  PRO A CD   1 
ATOM   5718  N N    . GLU A 1 786  ? 227.148 156.333 232.755 1.00 60.03  ? 754  GLU A N    1 
ATOM   5719  C CA   . GLU A 1 786  ? 226.550 157.643 232.957 1.00 63.12  ? 754  GLU A CA   1 
ATOM   5720  C C    . GLU A 1 786  ? 225.077 157.610 232.571 1.00 64.52  ? 754  GLU A C    1 
ATOM   5721  O O    . GLU A 1 786  ? 224.651 156.821 231.724 1.00 67.14  ? 754  GLU A O    1 
ATOM   5722  C CB   . GLU A 1 786  ? 227.285 158.697 232.128 1.00 67.68  ? 754  GLU A CB   1 
ATOM   5723  C CG   . GLU A 1 786  ? 228.776 158.783 232.404 1.00 71.90  ? 754  GLU A CG   1 
ATOM   5724  C CD   . GLU A 1 786  ? 229.090 159.502 233.700 1.00 74.89  ? 754  GLU A CD   1 
ATOM   5725  O OE1  . GLU A 1 786  ? 228.141 159.949 234.379 1.00 76.02  ? 754  GLU A OE1  1 
ATOM   5726  O OE2  . GLU A 1 786  ? 230.286 159.625 234.037 1.00 72.42  ? 754  GLU A OE2  1 
ATOM   5727  N N    . HIS A 1 787  ? 224.292 158.478 233.205 1.00 65.43  ? 755  HIS A N    1 
ATOM   5728  C CA   . HIS A 1 787  ? 222.854 158.546 232.966 1.00 66.18  ? 755  HIS A CA   1 
ATOM   5729  C C    . HIS A 1 787  ? 222.179 157.225 233.340 1.00 70.73  ? 755  HIS A C    1 
ATOM   5730  O O    . HIS A 1 787  ? 221.557 156.553 232.514 1.00 77.85  ? 755  HIS A O    1 
ATOM   5731  C CB   . HIS A 1 787  ? 222.563 158.915 231.508 1.00 69.15  ? 755  HIS A CB   1 
ATOM   5732  C CG   . HIS A 1 787  ? 223.119 160.242 231.097 1.00 75.58  ? 755  HIS A CG   1 
ATOM   5733  N ND1  . HIS A 1 787  ? 223.442 161.229 232.003 1.00 77.10  ? 755  HIS A ND1  1 
ATOM   5734  C CD2  . HIS A 1 787  ? 223.409 160.745 229.874 1.00 75.67  ? 755  HIS A CD2  1 
ATOM   5735  C CE1  . HIS A 1 787  ? 223.905 162.283 231.355 1.00 74.88  ? 755  HIS A CE1  1 
ATOM   5736  N NE2  . HIS A 1 787  ? 223.896 162.016 230.062 1.00 74.90  ? 755  HIS A NE2  1 
ATOM   5737  N N    . ALA A 1 788  ? 222.312 156.862 234.612 1.00 58.12  ? 756  ALA A N    1 
ATOM   5738  C CA   . ALA A 1 788  ? 221.738 155.632 235.132 1.00 56.80  ? 756  ALA A CA   1 
ATOM   5739  C C    . ALA A 1 788  ? 220.891 155.933 236.359 1.00 55.82  ? 756  ALA A C    1 
ATOM   5740  O O    . ALA A 1 788  ? 221.181 156.855 237.126 1.00 60.68  ? 756  ALA A O    1 
ATOM   5741  C CB   . ALA A 1 788  ? 222.824 154.611 235.488 1.00 55.73  ? 756  ALA A CB   1 
ATOM   5742  N N    . VAL A 1 789  ? 219.839 155.141 236.536 1.00 38.17  ? 757  VAL A N    1 
ATOM   5743  C CA   . VAL A 1 789  ? 218.957 155.237 237.692 1.00 35.60  ? 757  VAL A CA   1 
ATOM   5744  C C    . VAL A 1 789  ? 219.416 154.210 238.714 1.00 37.65  ? 757  VAL A C    1 
ATOM   5745  O O    . VAL A 1 789  ? 219.514 153.017 238.403 1.00 51.46  ? 757  VAL A O    1 
ATOM   5746  C CB   . VAL A 1 789  ? 217.491 155.008 237.299 1.00 36.49  ? 757  VAL A CB   1 
ATOM   5747  C CG1  . VAL A 1 789  ? 216.607 155.024 238.533 1.00 43.38  ? 757  VAL A CG1  1 
ATOM   5748  C CG2  . VAL A 1 789  ? 217.040 156.062 236.300 1.00 39.95  ? 757  VAL A CG2  1 
ATOM   5749  N N    . VAL A 1 790  ? 219.695 154.661 239.933 1.00 24.38  ? 758  VAL A N    1 
ATOM   5750  C CA   . VAL A 1 790  ? 220.201 153.796 240.993 1.00 26.50  ? 758  VAL A CA   1 
ATOM   5751  C C    . VAL A 1 790  ? 219.153 153.735 242.093 1.00 31.78  ? 758  VAL A C    1 
ATOM   5752  O O    . VAL A 1 790  ? 218.803 154.763 242.687 1.00 44.51  ? 758  VAL A O    1 
ATOM   5753  C CB   . VAL A 1 790  ? 221.549 154.290 241.536 1.00 35.43  ? 758  VAL A CB   1 
ATOM   5754  C CG1  . VAL A 1 790  ? 222.228 153.192 242.339 1.00 38.57  ? 758  VAL A CG1  1 
ATOM   5755  C CG2  . VAL A 1 790  ? 222.443 154.752 240.398 1.00 41.58  ? 758  VAL A CG2  1 
ATOM   5756  N N    . LEU A 1 791  ? 218.652 152.533 242.362 1.00 29.05  ? 759  LEU A N    1 
ATOM   5757  C CA   . LEU A 1 791  ? 217.641 152.298 243.383 1.00 29.84  ? 759  LEU A CA   1 
ATOM   5758  C C    . LEU A 1 791  ? 218.277 151.580 244.562 1.00 33.05  ? 759  LEU A C    1 
ATOM   5759  O O    . LEU A 1 791  ? 218.927 150.544 244.386 1.00 45.13  ? 759  LEU A O    1 
ATOM   5760  C CB   . LEU A 1 791  ? 216.479 151.471 242.828 1.00 28.52  ? 759  LEU A CB   1 
ATOM   5761  C CG   . LEU A 1 791  ? 215.763 152.037 241.605 1.00 32.89  ? 759  LEU A CG   1 
ATOM   5762  C CD1  . LEU A 1 791  ? 214.358 151.469 241.500 1.00 31.61  ? 759  LEU A CD1  1 
ATOM   5763  C CD2  . LEU A 1 791  ? 215.732 153.553 241.659 1.00 37.79  ? 759  LEU A CD2  1 
ATOM   5764  N N    . GLU A 1 792  ? 218.086 152.125 245.759 1.00 38.85  ? 760  GLU A N    1 
ATOM   5765  C CA   . GLU A 1 792  ? 218.684 151.571 246.972 1.00 38.67  ? 760  GLU A CA   1 
ATOM   5766  C C    . GLU A 1 792  ? 217.687 150.608 247.602 1.00 46.00  ? 760  GLU A C    1 
ATOM   5767  O O    . GLU A 1 792  ? 216.746 151.022 248.280 1.00 54.22  ? 760  GLU A O    1 
ATOM   5768  C CB   . GLU A 1 792  ? 219.075 152.683 247.936 1.00 40.98  ? 760  GLU A CB   1 
ATOM   5769  C CG   . GLU A 1 792  ? 219.679 152.194 249.242 1.00 50.92  ? 760  GLU A CG   1 
ATOM   5770  C CD   . GLU A 1 792  ? 221.017 151.508 249.050 1.00 62.08  ? 760  GLU A CD   1 
ATOM   5771  O OE1  . GLU A 1 792  ? 221.395 151.245 247.889 1.00 64.24  ? 760  GLU A OE1  1 
ATOM   5772  O OE2  . GLU A 1 792  ? 221.695 151.235 250.063 1.00 62.30  ? 760  GLU A OE2  1 
ATOM   5773  N N    . ILE A 1 793  ? 217.899 149.312 247.384 1.00 43.19  ? 761  ILE A N    1 
ATOM   5774  C CA   . ILE A 1 793  ? 216.998 148.282 247.896 1.00 36.82  ? 761  ILE A CA   1 
ATOM   5775  C C    . ILE A 1 793  ? 217.420 147.981 249.331 1.00 44.46  ? 761  ILE A C    1 
ATOM   5776  O O    . ILE A 1 793  ? 218.292 147.144 249.573 1.00 48.69  ? 761  ILE A O    1 
ATOM   5777  C CB   . ILE A 1 793  ? 217.017 147.026 247.024 1.00 38.75  ? 761  ILE A CB   1 
ATOM   5778  C CG1  . ILE A 1 793  ? 216.714 147.390 245.570 1.00 43.47  ? 761  ILE A CG1  1 
ATOM   5779  C CG2  . ILE A 1 793  ? 216.015 146.010 247.540 1.00 43.23  ? 761  ILE A CG2  1 
ATOM   5780  C CD1  . ILE A 1 793  ? 215.379 148.069 245.381 1.00 48.36  ? 761  ILE A CD1  1 
ATOM   5781  N N    . ALA A 1 794  ? 216.805 148.666 250.287 1.00 44.32  ? 762  ALA A N    1 
ATOM   5782  C CA   . ALA A 1 794  ? 217.151 148.494 251.691 1.00 45.86  ? 762  ALA A CA   1 
ATOM   5783  C C    . ALA A 1 794  ? 216.113 149.168 252.578 1.00 40.74  ? 762  ALA A C    1 
ATOM   5784  O O    . ALA A 1 794  ? 215.476 150.141 252.158 1.00 53.22  ? 762  ALA A O    1 
ATOM   5785  C CB   . ALA A 1 794  ? 218.540 149.065 251.974 1.00 47.71  ? 762  ALA A CB   1 
ATOM   5786  N N    . PRO A 1 795  ? 215.920 148.692 253.809 1.00 28.63  ? 763  PRO A N    1 
ATOM   5787  C CA   . PRO A 1 795  ? 214.959 149.345 254.705 1.00 44.45  ? 763  PRO A CA   1 
ATOM   5788  C C    . PRO A 1 795  ? 215.475 150.675 255.226 1.00 46.62  ? 763  PRO A C    1 
ATOM   5789  O O    . PRO A 1 795  ? 214.836 151.315 256.067 1.00 50.35  ? 763  PRO A O    1 
ATOM   5790  C CB   . PRO A 1 795  ? 214.790 148.326 255.837 1.00 47.88  ? 763  PRO A CB   1 
ATOM   5791  C CG   . PRO A 1 795  ? 216.084 147.597 255.864 1.00 47.85  ? 763  PRO A CG   1 
ATOM   5792  C CD   . PRO A 1 795  ? 216.554 147.521 254.437 1.00 39.33  ? 763  PRO A CD   1 
ATOM   5793  N N    . HIS A 1 796  ? 216.642 151.090 254.739 1.00 49.79  ? 764  HIS A N    1 
ATOM   5794  C CA   . HIS A 1 796  ? 217.180 152.408 255.046 1.00 47.49  ? 764  HIS A CA   1 
ATOM   5795  C C    . HIS A 1 796  ? 218.290 152.720 254.057 1.00 53.38  ? 764  HIS A C    1 
ATOM   5796  O O    . HIS A 1 796  ? 219.220 151.924 253.902 1.00 59.81  ? 764  HIS A O    1 
ATOM   5797  C CB   . HIS A 1 796  ? 217.713 152.479 256.476 1.00 44.30  ? 764  HIS A CB   1 
ATOM   5798  C CG   . HIS A 1 796  ? 218.326 153.797 256.822 1.00 47.89  ? 764  HIS A CG   1 
ATOM   5799  N ND1  . HIS A 1 796  ? 219.403 153.916 257.672 1.00 57.21  ? 764  HIS A ND1  1 
ATOM   5800  C CD2  . HIS A 1 796  ? 218.014 155.056 256.432 1.00 52.25  ? 764  HIS A CD2  1 
ATOM   5801  C CE1  . HIS A 1 796  ? 219.729 155.190 257.792 1.00 58.96  ? 764  HIS A CE1  1 
ATOM   5802  N NE2  . HIS A 1 796  ? 218.901 155.903 257.051 1.00 59.04  ? 764  HIS A NE2  1 
ATOM   5803  N N    . ALA A 1 797  ? 218.193 153.871 253.397 1.00 51.70  ? 765  ALA A N    1 
ATOM   5804  C CA   . ALA A 1 797  ? 219.181 154.249 252.396 1.00 51.92  ? 765  ALA A CA   1 
ATOM   5805  C C    . ALA A 1 797  ? 220.468 154.711 253.065 1.00 58.78  ? 765  ALA A C    1 
ATOM   5806  O O    . ALA A 1 797  ? 220.843 155.884 252.966 1.00 61.76  ? 765  ALA A O    1 
ATOM   5807  C CB   . ALA A 1 797  ? 218.624 155.345 251.486 1.00 50.74  ? 765  ALA A CB   1 
ATOM   5808  N N    . LEU A 1 798  ? 221.150 153.793 253.754 1.00 60.66  ? 766  LEU A N    1 
ATOM   5809  C CA   . LEU A 1 798  ? 222.393 154.149 254.427 1.00 52.85  ? 766  LEU A CA   1 
ATOM   5810  C C    . LEU A 1 798  ? 223.480 154.512 253.425 1.00 59.07  ? 766  LEU A C    1 
ATOM   5811  O O    . LEU A 1 798  ? 224.192 155.506 253.607 1.00 60.44  ? 766  LEU A O    1 
ATOM   5812  C CB   . LEU A 1 798  ? 222.851 153.000 255.326 1.00 52.10  ? 766  LEU A CB   1 
ATOM   5813  C CG   . LEU A 1 798  ? 223.872 153.327 256.420 1.00 60.83  ? 766  LEU A CG   1 
ATOM   5814  C CD1  . LEU A 1 798  ? 224.041 152.148 257.366 1.00 59.89  ? 766  LEU A CD1  1 
ATOM   5815  C CD2  . LEU A 1 798  ? 225.215 153.725 255.826 1.00 58.92  ? 766  LEU A CD2  1 
ATOM   5816  N N    . LEU A 1 799  ? 223.618 153.727 252.357 1.00 66.86  ? 767  LEU A N    1 
ATOM   5817  C CA   . LEU A 1 799  ? 224.677 153.917 251.374 1.00 64.26  ? 767  LEU A CA   1 
ATOM   5818  C C    . LEU A 1 799  ? 224.390 155.045 250.402 1.00 62.67  ? 767  LEU A C    1 
ATOM   5819  O O    . LEU A 1 799  ? 225.062 155.141 249.370 1.00 70.39  ? 767  LEU A O    1 
ATOM   5820  C CB   . LEU A 1 799  ? 224.914 152.620 250.596 1.00 62.60  ? 767  LEU A CB   1 
ATOM   5821  C CG   . LEU A 1 799  ? 225.551 151.459 251.357 1.00 69.14  ? 767  LEU A CG   1 
ATOM   5822  C CD1  . LEU A 1 799  ? 225.681 150.242 250.457 1.00 68.23  ? 767  LEU A CD1  1 
ATOM   5823  C CD2  . LEU A 1 799  ? 226.906 151.867 251.909 1.00 66.24  ? 767  LEU A CD2  1 
ATOM   5824  N N    . GLN A 1 800  ? 223.412 155.900 250.697 1.00 54.01  ? 768  GLN A N    1 
ATOM   5825  C CA   . GLN A 1 800  ? 223.075 156.971 249.767 1.00 56.11  ? 768  GLN A CA   1 
ATOM   5826  C C    . GLN A 1 800  ? 224.238 157.939 249.595 1.00 62.01  ? 768  GLN A C    1 
ATOM   5827  O O    . GLN A 1 800  ? 224.528 158.378 248.477 1.00 69.39  ? 768  GLN A O    1 
ATOM   5828  C CB   . GLN A 1 800  ? 221.822 157.701 250.246 1.00 54.66  ? 768  GLN A CB   1 
ATOM   5829  C CG   . GLN A 1 800  ? 220.975 158.260 249.124 1.00 58.15  ? 768  GLN A CG   1 
ATOM   5830  C CD   . GLN A 1 800  ? 219.549 158.516 249.554 1.00 63.09  ? 768  GLN A CD   1 
ATOM   5831  O OE1  . GLN A 1 800  ? 219.189 158.292 250.709 1.00 64.81  ? 768  GLN A OE1  1 
ATOM   5832  N NE2  . GLN A 1 800  ? 218.724 158.983 248.624 1.00 62.30  ? 768  GLN A NE2  1 
ATOM   5833  N N    . ALA A 1 801  ? 224.919 158.282 250.691 1.00 50.77  ? 769  ALA A N    1 
ATOM   5834  C CA   . ALA A 1 801  ? 226.070 159.174 250.591 1.00 47.81  ? 769  ALA A CA   1 
ATOM   5835  C C    . ALA A 1 801  ? 227.195 158.540 249.784 1.00 47.45  ? 769  ALA A C    1 
ATOM   5836  O O    . ALA A 1 801  ? 227.833 159.208 248.961 1.00 53.82  ? 769  ALA A O    1 
ATOM   5837  C CB   . ALA A 1 801  ? 226.563 159.557 251.985 1.00 47.48  ? 769  ALA A CB   1 
ATOM   5838  N N    . VAL A 1 802  ? 227.465 157.255 250.019 1.00 47.65  ? 770  VAL A N    1 
ATOM   5839  C CA   . VAL A 1 802  ? 228.534 156.585 249.286 1.00 51.91  ? 770  VAL A CA   1 
ATOM   5840  C C    . VAL A 1 802  ? 228.237 156.593 247.793 1.00 55.73  ? 770  VAL A C    1 
ATOM   5841  O O    . VAL A 1 802  ? 229.117 156.874 246.972 1.00 61.83  ? 770  VAL A O    1 
ATOM   5842  C CB   . VAL A 1 802  ? 228.734 155.155 249.818 1.00 53.16  ? 770  VAL A CB   1 
ATOM   5843  C CG1  . VAL A 1 802  ? 229.928 154.506 249.141 1.00 58.45  ? 770  VAL A CG1  1 
ATOM   5844  C CG2  . VAL A 1 802  ? 228.912 155.172 251.325 1.00 52.93  ? 770  VAL A CG2  1 
ATOM   5845  N N    . LEU A 1 803  ? 226.996 156.281 247.417 1.00 61.04  ? 771  LEU A N    1 
ATOM   5846  C CA   . LEU A 1 803  ? 226.626 156.305 246.006 1.00 60.55  ? 771  LEU A CA   1 
ATOM   5847  C C    . LEU A 1 803  ? 226.723 157.713 245.437 1.00 68.17  ? 771  LEU A C    1 
ATOM   5848  O O    . LEU A 1 803  ? 227.191 157.906 244.309 1.00 77.47  ? 771  LEU A O    1 
ATOM   5849  C CB   . LEU A 1 803  ? 225.215 155.750 245.823 1.00 62.57  ? 771  LEU A CB   1 
ATOM   5850  C CG   . LEU A 1 803  ? 225.051 154.229 245.800 1.00 70.08  ? 771  LEU A CG   1 
ATOM   5851  C CD1  . LEU A 1 803  ? 225.655 153.598 247.040 1.00 71.43  ? 771  LEU A CD1  1 
ATOM   5852  C CD2  . LEU A 1 803  ? 223.582 153.853 245.667 1.00 68.53  ? 771  LEU A CD2  1 
ATOM   5853  N N    . LYS A 1 804  ? 226.283 158.712 246.203 1.00 64.40  ? 772  LYS A N    1 
ATOM   5854  C CA   . LYS A 1 804  ? 226.312 160.086 245.715 1.00 61.79  ? 772  LYS A CA   1 
ATOM   5855  C C    . LYS A 1 804  ? 227.738 160.548 245.452 1.00 56.19  ? 772  LYS A C    1 
ATOM   5856  O O    . LYS A 1 804  ? 228.006 161.229 244.456 1.00 53.13  ? 772  LYS A O    1 
ATOM   5857  C CB   . LYS A 1 804  ? 225.627 161.010 246.720 1.00 58.99  ? 772  LYS A CB   1 
ATOM   5858  C CG   . LYS A 1 804  ? 225.463 162.435 246.238 1.00 56.15  ? 772  LYS A CG   1 
ATOM   5859  C CD   . LYS A 1 804  ? 224.490 162.505 245.078 1.00 59.32  ? 772  LYS A CD   1 
ATOM   5860  C CE   . LYS A 1 804  ? 224.173 163.943 244.712 1.00 60.24  ? 772  LYS A CE   1 
ATOM   5861  N NZ   . LYS A 1 804  ? 225.390 164.701 244.309 1.00 61.38  ? 772  LYS A NZ   1 
ATOM   5862  N N    . ARG A 1 805  ? 228.668 160.191 246.339 1.00 66.72  ? 773  ARG A N    1 
ATOM   5863  C CA   . ARG A 1 805  ? 230.034 160.689 246.211 1.00 67.41  ? 773  ARG A CA   1 
ATOM   5864  C C    . ARG A 1 805  ? 230.862 159.861 245.234 1.00 68.47  ? 773  ARG A C    1 
ATOM   5865  O O    . ARG A 1 805  ? 231.703 160.410 244.514 1.00 70.78  ? 773  ARG A O    1 
ATOM   5866  C CB   . ARG A 1 805  ? 230.714 160.712 247.578 1.00 66.62  ? 773  ARG A CB   1 
ATOM   5867  C CG   . ARG A 1 805  ? 229.938 161.441 248.656 1.00 67.58  ? 773  ARG A CG   1 
ATOM   5868  C CD   . ARG A 1 805  ? 230.767 161.528 249.921 1.00 70.97  ? 773  ARG A CD   1 
ATOM   5869  N NE   . ARG A 1 805  ? 231.522 160.299 250.133 1.00 74.18  ? 773  ARG A NE   1 
ATOM   5870  C CZ   . ARG A 1 805  ? 232.305 160.068 251.178 1.00 77.30  ? 773  ARG A CZ   1 
ATOM   5871  N NH1  . ARG A 1 805  ? 232.453 160.961 252.142 1.00 73.76  ? 773  ARG A NH1  1 
ATOM   5872  N NH2  . ARG A 1 805  ? 232.955 158.911 251.256 1.00 79.89  ? 773  ARG A NH2  1 
ATOM   5873  N N    . GLY A 1 806  ? 230.649 158.550 245.194 1.00 61.37  ? 774  GLY A N    1 
ATOM   5874  C CA   . GLY A 1 806  ? 231.494 157.678 244.402 1.00 59.74  ? 774  GLY A CA   1 
ATOM   5875  C C    . GLY A 1 806  ? 230.928 157.303 243.050 1.00 61.75  ? 774  GLY A C    1 
ATOM   5876  O O    . GLY A 1 806  ? 231.603 156.647 242.253 1.00 62.29  ? 774  GLY A O    1 
ATOM   5877  N N    . LEU A 1 807  ? 229.695 157.709 242.775 1.00 73.64  ? 775  LEU A N    1 
ATOM   5878  C CA   . LEU A 1 807  ? 229.056 157.438 241.498 1.00 74.14  ? 775  LEU A CA   1 
ATOM   5879  C C    . LEU A 1 807  ? 229.025 158.707 240.658 1.00 76.94  ? 775  LEU A C    1 
ATOM   5880  O O    . LEU A 1 807  ? 229.028 159.826 241.179 1.00 77.07  ? 775  LEU A O    1 
ATOM   5881  C CB   . LEU A 1 807  ? 227.639 156.890 241.694 1.00 76.23  ? 775  LEU A CB   1 
ATOM   5882  C CG   . LEU A 1 807  ? 226.997 156.249 240.464 1.00 77.46  ? 775  LEU A CG   1 
ATOM   5883  C CD1  . LEU A 1 807  ? 227.956 155.259 239.827 1.00 77.26  ? 775  LEU A CD1  1 
ATOM   5884  C CD2  . LEU A 1 807  ? 225.693 155.562 240.839 1.00 73.46  ? 775  LEU A CD2  1 
ATOM   5885  N N    . LYS A 1 808  ? 228.993 158.518 239.343 1.00 76.81  ? 776  LYS A N    1 
ATOM   5886  C CA   . LYS A 1 808  ? 229.102 159.643 238.431 1.00 72.48  ? 776  LYS A CA   1 
ATOM   5887  C C    . LYS A 1 808  ? 227.931 160.604 238.629 1.00 73.96  ? 776  LYS A C    1 
ATOM   5888  O O    . LYS A 1 808  ? 226.816 160.183 238.953 1.00 76.88  ? 776  LYS A O    1 
ATOM   5889  C CB   . LYS A 1 808  ? 229.149 159.158 236.983 1.00 71.46  ? 776  LYS A CB   1 
ATOM   5890  C CG   . LYS A 1 808  ? 230.395 158.353 236.634 1.00 72.39  ? 776  LYS A CG   1 
ATOM   5891  C CD   . LYS A 1 808  ? 230.384 156.979 237.290 1.00 73.84  ? 776  LYS A CD   1 
ATOM   5892  C CE   . LYS A 1 808  ? 231.653 156.199 236.979 1.00 75.67  ? 776  LYS A CE   1 
ATOM   5893  N NZ   . LYS A 1 808  ? 232.869 156.867 237.521 1.00 76.76  ? 776  LYS A NZ   1 
ATOM   5894  N N    . PRO A 1 809  ? 228.160 161.905 238.441 1.00 62.67  ? 777  PRO A N    1 
ATOM   5895  C CA   . PRO A 1 809  ? 227.103 162.885 238.735 1.00 61.28  ? 777  PRO A CA   1 
ATOM   5896  C C    . PRO A 1 809  ? 225.846 162.701 237.907 1.00 63.47  ? 777  PRO A C    1 
ATOM   5897  O O    . PRO A 1 809  ? 224.767 163.124 238.339 1.00 68.35  ? 777  PRO A O    1 
ATOM   5898  C CB   . PRO A 1 809  ? 227.782 164.229 238.432 1.00 57.17  ? 777  PRO A CB   1 
ATOM   5899  C CG   . PRO A 1 809  ? 229.245 163.951 238.522 1.00 59.98  ? 777  PRO A CG   1 
ATOM   5900  C CD   . PRO A 1 809  ? 229.417 162.549 238.030 1.00 61.45  ? 777  PRO A CD   1 
ATOM   5901  N N    . SER A 1 810  ? 225.944 162.086 236.728 1.00 64.84  ? 778  SER A N    1 
ATOM   5902  C CA   . SER A 1 810  ? 224.774 161.942 235.871 1.00 65.50  ? 778  SER A CA   1 
ATOM   5903  C C    . SER A 1 810  ? 223.718 161.023 236.471 1.00 70.33  ? 778  SER A C    1 
ATOM   5904  O O    . SER A 1 810  ? 222.540 161.143 236.118 1.00 73.06  ? 778  SER A O    1 
ATOM   5905  C CB   . SER A 1 810  ? 225.191 161.419 234.497 1.00 67.65  ? 778  SER A CB   1 
ATOM   5906  O OG   . SER A 1 810  ? 225.645 160.080 234.581 1.00 73.64  ? 778  SER A OG   1 
ATOM   5907  N N    . CYS A 1 811  ? 224.107 160.119 237.365 1.00 68.86  ? 779  CYS A N    1 
ATOM   5908  C CA   . CYS A 1 811  ? 223.180 159.139 237.911 1.00 65.78  ? 779  CYS A CA   1 
ATOM   5909  C C    . CYS A 1 811  ? 222.258 159.768 238.949 1.00 64.25  ? 779  CYS A C    1 
ATOM   5910  O O    . CYS A 1 811  ? 222.591 160.771 239.586 1.00 64.66  ? 779  CYS A O    1 
ATOM   5911  C CB   . CYS A 1 811  ? 223.945 157.972 238.535 1.00 67.94  ? 779  CYS A CB   1 
ATOM   5912  S SG   . CYS A 1 811  ? 224.989 157.063 237.372 1.00 83.60  ? 779  CYS A SG   1 
ATOM   5913  N N    . THR A 1 812  ? 221.083 159.166 239.106 1.00 54.15  ? 780  THR A N    1 
ATOM   5914  C CA   . THR A 1 812  ? 220.101 159.571 240.100 1.00 53.50  ? 780  THR A CA   1 
ATOM   5915  C C    . THR A 1 812  ? 219.967 158.481 241.155 1.00 55.42  ? 780  THR A C    1 
ATOM   5916  O O    . THR A 1 812  ? 220.059 157.290 240.843 1.00 62.52  ? 780  THR A O    1 
ATOM   5917  C CB   . THR A 1 812  ? 218.739 159.836 239.453 1.00 48.87  ? 780  THR A CB   1 
ATOM   5918  O OG1  . THR A 1 812  ? 218.892 160.780 238.386 1.00 53.76  ? 780  THR A OG1  1 
ATOM   5919  C CG2  . THR A 1 812  ? 217.762 160.393 240.475 1.00 53.96  ? 780  THR A CG2  1 
ATOM   5920  N N    . ILE A 1 813  ? 219.748 158.888 242.403 1.00 31.83  ? 781  ILE A N    1 
ATOM   5921  C CA   . ILE A 1 813  ? 219.633 157.967 243.526 1.00 24.71  ? 781  ILE A CA   1 
ATOM   5922  C C    . ILE A 1 813  ? 218.230 158.081 244.104 1.00 37.85  ? 781  ILE A C    1 
ATOM   5923  O O    . ILE A 1 813  ? 217.726 159.191 244.307 1.00 51.13  ? 781  ILE A O    1 
ATOM   5924  C CB   . ILE A 1 813  ? 220.693 158.243 244.608 1.00 36.60  ? 781  ILE A CB   1 
ATOM   5925  C CG1  . ILE A 1 813  ? 222.101 158.201 244.012 1.00 43.58  ? 781  ILE A CG1  1 
ATOM   5926  C CG2  . ILE A 1 813  ? 220.576 157.230 245.731 1.00 44.46  ? 781  ILE A CG2  1 
ATOM   5927  C CD1  . ILE A 1 813  ? 222.494 159.452 243.261 1.00 45.63  ? 781  ILE A CD1  1 
ATOM   5928  N N    . ILE A 1 814  ? 217.603 156.934 244.367 1.00 26.74  ? 782  ILE A N    1 
ATOM   5929  C CA   . ILE A 1 814  ? 216.246 156.877 244.888 1.00 18.90  ? 782  ILE A CA   1 
ATOM   5930  C C    . ILE A 1 814  ? 216.223 155.921 246.074 1.00 24.72  ? 782  ILE A C    1 
ATOM   5931  O O    . ILE A 1 814  ? 216.537 154.737 245.918 1.00 43.13  ? 782  ILE A O    1 
ATOM   5932  C CB   . ILE A 1 814  ? 215.232 156.430 243.822 1.00 26.91  ? 782  ILE A CB   1 
ATOM   5933  C CG1  . ILE A 1 814  ? 215.232 157.410 242.649 1.00 34.78  ? 782  ILE A CG1  1 
ATOM   5934  C CG2  . ILE A 1 814  ? 213.847 156.321 244.425 1.00 35.55  ? 782  ILE A CG2  1 
ATOM   5935  C CD1  . ILE A 1 814  ? 214.505 156.899 241.427 1.00 30.70  ? 782  ILE A CD1  1 
ATOM   5936  N N    . PRO A 1 815  ? 215.862 156.374 247.275 1.00 23.30  ? 783  PRO A N    1 
ATOM   5937  C CA   . PRO A 1 815  ? 215.960 155.507 248.458 1.00 33.20  ? 783  PRO A CA   1 
ATOM   5938  C C    . PRO A 1 815  ? 215.063 154.280 248.406 1.00 43.06  ? 783  PRO A C    1 
ATOM   5939  O O    . PRO A 1 815  ? 215.537 153.158 248.605 1.00 52.77  ? 783  PRO A O    1 
ATOM   5940  C CB   . PRO A 1 815  ? 215.552 156.437 249.607 1.00 32.31  ? 783  PRO A CB   1 
ATOM   5941  C CG   . PRO A 1 815  ? 215.780 157.811 249.088 1.00 37.06  ? 783  PRO A CG   1 
ATOM   5942  C CD   . PRO A 1 815  ? 215.455 157.741 247.631 1.00 36.59  ? 783  PRO A CD   1 
ATOM   5943  N N    . LEU A 1 816  ? 213.771 154.478 248.153 1.00 39.78  ? 784  LEU A N    1 
ATOM   5944  C CA   . LEU A 1 816  ? 212.721 153.460 248.188 1.00 35.23  ? 784  LEU A CA   1 
ATOM   5945  C C    . LEU A 1 816  ? 212.291 153.129 249.612 1.00 36.95  ? 784  LEU A C    1 
ATOM   5946  O O    . LEU A 1 816  ? 211.331 152.371 249.787 1.00 46.35  ? 784  LEU A O    1 
ATOM   5947  C CB   . LEU A 1 816  ? 213.120 152.152 247.488 1.00 30.73  ? 784  LEU A CB   1 
ATOM   5948  C CG   . LEU A 1 816  ? 212.743 152.006 246.015 1.00 41.54  ? 784  LEU A CG   1 
ATOM   5949  C CD1  . LEU A 1 816  ? 211.232 151.967 245.852 1.00 46.68  ? 784  LEU A CD1  1 
ATOM   5950  C CD2  . LEU A 1 816  ? 213.344 153.139 245.202 1.00 44.86  ? 784  LEU A CD2  1 
ATOM   5951  N N    . MET A 1 817  ? 212.963 153.658 250.632 1.00 38.40  ? 785  MET A N    1 
ATOM   5952  C CA   . MET A 1 817  ? 212.535 153.465 252.010 1.00 38.85  ? 785  MET A CA   1 
ATOM   5953  C C    . MET A 1 817  ? 213.414 154.282 252.947 1.00 52.02  ? 785  MET A C    1 
ATOM   5954  O O    . MET A 1 817  ? 214.566 154.580 252.620 1.00 58.56  ? 785  MET A O    1 
ATOM   5955  C CB   . MET A 1 817  ? 212.568 151.983 252.384 1.00 32.60  ? 785  MET A CB   1 
ATOM   5956  C CG   . MET A 1 817  ? 211.952 151.674 253.732 1.00 38.32  ? 785  MET A CG   1 
ATOM   5957  S SD   . MET A 1 817  ? 211.767 149.908 254.022 1.00 52.32  ? 785  MET A SD   1 
ATOM   5958  C CE   . MET A 1 817  ? 210.626 149.476 252.714 1.00 49.52  ? 785  MET A CE   1 
ATOM   5959  N N    . LYS A 1 818  ? 212.884 154.643 254.113 1.00 54.15  ? 786  LYS A N    1 
ATOM   5960  C CA   . LYS A 1 818  ? 213.608 155.492 255.046 1.00 44.35  ? 786  LYS A CA   1 
ATOM   5961  C C    . LYS A 1 818  ? 213.292 155.053 256.466 1.00 50.89  ? 786  LYS A C    1 
ATOM   5962  O O    . LYS A 1 818  ? 212.269 154.416 256.728 1.00 55.38  ? 786  LYS A O    1 
ATOM   5963  C CB   . LYS A 1 818  ? 213.254 156.968 254.844 1.00 48.12  ? 786  LYS A CB   1 
ATOM   5964  C CG   . LYS A 1 818  ? 214.022 157.924 255.733 1.00 51.53  ? 786  LYS A CG   1 
ATOM   5965  C CD   . LYS A 1 818  ? 213.688 159.366 255.392 1.00 54.52  ? 786  LYS A CD   1 
ATOM   5966  C CE   . LYS A 1 818  ? 214.076 159.698 253.962 1.00 57.68  ? 786  LYS A CE   1 
ATOM   5967  N NZ   . LYS A 1 818  ? 215.542 159.554 253.750 1.00 56.67  ? 786  LYS A NZ   1 
ATOM   5968  N N    . LYS A 1 819  ? 214.189 155.405 257.382 1.00 58.77  ? 787  LYS A N    1 
ATOM   5969  C CA   . LYS A 1 819  ? 214.067 154.986 258.770 1.00 55.59  ? 787  LYS A CA   1 
ATOM   5970  C C    . LYS A 1 819  ? 213.193 155.949 259.561 1.00 48.51  ? 787  LYS A C    1 
ATOM   5971  O O    . LYS A 1 819  ? 213.265 157.168 259.387 1.00 48.87  ? 787  LYS A O    1 
ATOM   5972  C CB   . LYS A 1 819  ? 215.449 154.887 259.414 1.00 47.68  ? 787  LYS A CB   1 
ATOM   5973  C CG   . LYS A 1 819  ? 215.422 154.763 260.925 1.00 46.67  ? 787  LYS A CG   1 
ATOM   5974  C CD   . LYS A 1 819  ? 216.798 154.420 261.465 1.00 54.66  ? 787  LYS A CD   1 
ATOM   5975  C CE   . LYS A 1 819  ? 217.837 155.432 261.014 1.00 57.63  ? 787  LYS A CE   1 
ATOM   5976  N NZ   . LYS A 1 819  ? 219.203 155.056 261.469 1.00 55.19  ? 787  LYS A NZ   1 
ATOM   5977  N N    . ASP A 1 820  ? 212.361 155.388 260.436 1.00 61.38  ? 788  ASP A N    1 
ATOM   5978  C CA   . ASP A 1 820  ? 211.497 156.158 261.329 1.00 61.44  ? 788  ASP A CA   1 
ATOM   5979  C C    . ASP A 1 820  ? 210.610 157.147 260.576 1.00 67.49  ? 788  ASP A C    1 
ATOM   5980  O O    . ASP A 1 820  ? 210.131 158.125 261.158 1.00 72.93  ? 788  ASP A O    1 
ATOM   5981  C CB   . ASP A 1 820  ? 212.317 156.887 262.397 1.00 65.71  ? 788  ASP A CB   1 
ATOM   5982  C CG   . ASP A 1 820  ? 212.814 155.954 263.479 1.00 71.03  ? 788  ASP A CG   1 
ATOM   5983  O OD1  . ASP A 1 820  ? 212.125 154.950 263.757 1.00 66.49  ? 788  ASP A OD1  1 
ATOM   5984  O OD2  . ASP A 1 820  ? 213.892 156.224 264.049 1.00 76.18  ? 788  ASP A OD2  1 
ATOM   5985  N N    . HIS A 1 821  ? 210.381 156.921 259.287 1.00 61.15  ? 789  HIS A N    1 
ATOM   5986  C CA   . HIS A 1 821  ? 209.427 157.742 258.558 1.00 58.15  ? 789  HIS A CA   1 
ATOM   5987  C C    . HIS A 1 821  ? 208.009 157.435 259.025 1.00 62.23  ? 789  HIS A C    1 
ATOM   5988  O O    . HIS A 1 821  ? 207.704 156.326 259.471 1.00 67.96  ? 789  HIS A O    1 
ATOM   5989  C CB   . HIS A 1 821  ? 209.547 157.511 257.054 1.00 61.68  ? 789  HIS A CB   1 
ATOM   5990  C CG   . HIS A 1 821  ? 208.785 158.502 256.232 1.00 67.87  ? 789  HIS A CG   1 
ATOM   5991  N ND1  . HIS A 1 821  ? 207.445 158.358 255.944 1.00 70.47  ? 789  HIS A ND1  1 
ATOM   5992  C CD2  . HIS A 1 821  ? 209.175 159.655 255.638 1.00 65.92  ? 789  HIS A CD2  1 
ATOM   5993  C CE1  . HIS A 1 821  ? 207.043 159.378 255.206 1.00 66.72  ? 789  HIS A CE1  1 
ATOM   5994  N NE2  . HIS A 1 821  ? 208.074 160.179 255.006 1.00 64.02  ? 789  HIS A NE2  1 
ATOM   5995  N N    . ARG A 1 822  ? 207.135 158.437 258.921 1.00 63.43  ? 790  ARG A N    1 
ATOM   5996  C CA   . ARG A 1 822  ? 205.781 158.291 259.446 1.00 65.57  ? 790  ARG A CA   1 
ATOM   5997  C C    . ARG A 1 822  ? 205.045 157.147 258.759 1.00 64.30  ? 790  ARG A C    1 
ATOM   5998  O O    . ARG A 1 822  ? 204.393 156.329 259.416 1.00 62.48  ? 790  ARG A O    1 
ATOM   5999  C CB   . ARG A 1 822  ? 205.010 159.600 259.283 1.00 66.53  ? 790  ARG A CB   1 
ATOM   6000  C CG   . ARG A 1 822  ? 205.769 160.830 259.743 1.00 70.08  ? 790  ARG A CG   1 
ATOM   6001  C CD   . ARG A 1 822  ? 206.439 160.598 261.087 1.00 72.60  ? 790  ARG A CD   1 
ATOM   6002  N NE   . ARG A 1 822  ? 205.499 160.156 262.111 1.00 75.29  ? 790  ARG A NE   1 
ATOM   6003  C CZ   . ARG A 1 822  ? 204.823 160.968 262.913 1.00 72.03  ? 790  ARG A CZ   1 
ATOM   6004  N NH1  . ARG A 1 822  ? 204.945 162.283 262.826 1.00 66.47  ? 790  ARG A NH1  1 
ATOM   6005  N NH2  . ARG A 1 822  ? 204.005 160.449 263.823 1.00 68.79  ? 790  ARG A NH2  1 
ATOM   6006  N N    . ASP A 1 823  ? 205.136 157.076 257.433 1.00 63.24  ? 791  ASP A N    1 
ATOM   6007  C CA   . ASP A 1 823  ? 204.487 156.011 256.678 1.00 64.35  ? 791  ASP A CA   1 
ATOM   6008  C C    . ASP A 1 823  ? 205.318 155.739 255.435 1.00 62.32  ? 791  ASP A C    1 
ATOM   6009  O O    . ASP A 1 823  ? 205.403 156.591 254.546 1.00 59.04  ? 791  ASP A O    1 
ATOM   6010  C CB   . ASP A 1 823  ? 203.051 156.392 256.306 1.00 69.90  ? 791  ASP A CB   1 
ATOM   6011  C CG   . ASP A 1 823  ? 202.233 155.203 255.836 1.00 74.35  ? 791  ASP A CG   1 
ATOM   6012  O OD1  . ASP A 1 823  ? 202.785 154.344 255.117 1.00 79.70  ? 791  ASP A OD1  1 
ATOM   6013  O OD2  . ASP A 1 823  ? 201.037 155.126 256.190 1.00 68.89  ? 791  ASP A OD2  1 
ATOM   6014  N N    . ASN A 1 824  ? 205.927 154.554 255.378 1.00 60.21  ? 792  ASN A N    1 
ATOM   6015  C CA   . ASN A 1 824  ? 206.879 154.235 254.322 1.00 57.61  ? 792  ASN A CA   1 
ATOM   6016  C C    . ASN A 1 824  ? 206.224 153.969 252.975 1.00 62.32  ? 792  ASN A C    1 
ATOM   6017  O O    . ASN A 1 824  ? 206.913 154.017 251.952 1.00 71.80  ? 792  ASN A O    1 
ATOM   6018  C CB   . ASN A 1 824  ? 207.721 153.023 254.724 1.00 59.04  ? 792  ASN A CB   1 
ATOM   6019  C CG   . ASN A 1 824  ? 208.708 153.343 255.825 1.00 64.53  ? 792  ASN A CG   1 
ATOM   6020  O OD1  . ASN A 1 824  ? 209.777 153.897 255.572 1.00 66.53  ? 792  ASN A OD1  1 
ATOM   6021  N ND2  . ASN A 1 824  ? 208.358 152.989 257.055 1.00 65.79  ? 792  ASN A ND2  1 
ATOM   6022  N N    . LEU A 1 825  ? 204.924 153.676 252.944 1.00 50.29  ? 793  LEU A N    1 
ATOM   6023  C CA   . LEU A 1 825  ? 204.255 153.490 251.661 1.00 47.85  ? 793  LEU A CA   1 
ATOM   6024  C C    . LEU A 1 825  ? 204.291 154.772 250.841 1.00 58.05  ? 793  LEU A C    1 
ATOM   6025  O O    . LEU A 1 825  ? 204.478 154.733 249.618 1.00 67.49  ? 793  LEU A O    1 
ATOM   6026  C CB   . LEU A 1 825  ? 202.817 153.025 251.877 1.00 50.75  ? 793  LEU A CB   1 
ATOM   6027  C CG   . LEU A 1 825  ? 202.013 152.757 250.607 1.00 55.26  ? 793  LEU A CG   1 
ATOM   6028  C CD1  . LEU A 1 825  ? 202.796 151.846 249.682 1.00 56.98  ? 793  LEU A CD1  1 
ATOM   6029  C CD2  . LEU A 1 825  ? 200.667 152.143 250.949 1.00 56.86  ? 793  LEU A CD2  1 
ATOM   6030  N N    . GLU A 1 826  ? 204.125 155.919 251.499 1.00 55.54  ? 794  GLU A N    1 
ATOM   6031  C CA   . GLU A 1 826  ? 204.222 157.194 250.800 1.00 51.45  ? 794  GLU A CA   1 
ATOM   6032  C C    . GLU A 1 826  ? 205.621 157.396 250.235 1.00 55.54  ? 794  GLU A C    1 
ATOM   6033  O O    . GLU A 1 826  ? 205.787 157.903 249.122 1.00 64.00  ? 794  GLU A O    1 
ATOM   6034  C CB   . GLU A 1 826  ? 203.847 158.336 251.740 1.00 56.40  ? 794  GLU A CB   1 
ATOM   6035  C CG   . GLU A 1 826  ? 202.442 158.235 252.306 1.00 67.29  ? 794  GLU A CG   1 
ATOM   6036  C CD   . GLU A 1 826  ? 202.136 159.338 253.299 1.00 73.55  ? 794  GLU A CD   1 
ATOM   6037  O OE1  . GLU A 1 826  ? 203.049 160.132 253.606 1.00 73.24  ? 794  GLU A OE1  1 
ATOM   6038  O OE2  . GLU A 1 826  ? 200.983 159.411 253.773 1.00 71.29  ? 794  GLU A OE2  1 
ATOM   6039  N N    . PHE A 1 827  ? 206.645 157.006 250.994 1.00 41.67  ? 795  PHE A N    1 
ATOM   6040  C CA   . PHE A 1 827  ? 208.014 157.147 250.509 1.00 38.42  ? 795  PHE A CA   1 
ATOM   6041  C C    . PHE A 1 827  ? 208.276 156.228 249.321 1.00 39.49  ? 795  PHE A C    1 
ATOM   6042  O O    . PHE A 1 827  ? 208.948 156.618 248.359 1.00 50.49  ? 795  PHE A O    1 
ATOM   6043  C CB   . PHE A 1 827  ? 208.995 156.867 251.645 1.00 38.63  ? 795  PHE A CB   1 
ATOM   6044  C CG   . PHE A 1 827  ? 210.341 157.486 251.444 1.00 35.69  ? 795  PHE A CG   1 
ATOM   6045  C CD1  . PHE A 1 827  ? 210.480 158.859 251.397 1.00 36.76  ? 795  PHE A CD1  1 
ATOM   6046  C CD2  . PHE A 1 827  ? 211.469 156.696 251.313 1.00 42.87  ? 795  PHE A CD2  1 
ATOM   6047  C CE1  . PHE A 1 827  ? 211.715 159.435 251.214 1.00 40.49  ? 795  PHE A CE1  1 
ATOM   6048  C CE2  . PHE A 1 827  ? 212.708 157.266 251.133 1.00 45.76  ? 795  PHE A CE2  1 
ATOM   6049  C CZ   . PHE A 1 827  ? 212.831 158.639 251.083 1.00 44.58  ? 795  PHE A CZ   1 
ATOM   6050  N N    . PHE A 1 828  ? 207.750 155.003 249.368 1.00 31.27  ? 796  PHE A N    1 
ATOM   6051  C CA   . PHE A 1 828  ? 207.895 154.095 248.234 1.00 29.25  ? 796  PHE A CA   1 
ATOM   6052  C C    . PHE A 1 828  ? 207.201 154.651 246.998 1.00 38.55  ? 796  PHE A C    1 
ATOM   6053  O O    . PHE A 1 828  ? 207.739 154.582 245.885 1.00 53.16  ? 796  PHE A O    1 
ATOM   6054  C CB   . PHE A 1 828  ? 207.335 152.720 248.592 1.00 34.73  ? 796  PHE A CB   1 
ATOM   6055  C CG   . PHE A 1 828  ? 207.439 151.717 247.482 1.00 32.94  ? 796  PHE A CG   1 
ATOM   6056  C CD1  . PHE A 1 828  ? 206.445 151.617 246.526 1.00 42.34  ? 796  PHE A CD1  1 
ATOM   6057  C CD2  . PHE A 1 828  ? 208.531 150.874 247.396 1.00 35.89  ? 796  PHE A CD2  1 
ATOM   6058  C CE1  . PHE A 1 828  ? 206.540 150.699 245.504 1.00 48.82  ? 796  PHE A CE1  1 
ATOM   6059  C CE2  . PHE A 1 828  ? 208.632 149.953 246.379 1.00 40.08  ? 796  PHE A CE2  1 
ATOM   6060  C CZ   . PHE A 1 828  ? 207.634 149.865 245.430 1.00 44.58  ? 796  PHE A CZ   1 
ATOM   6061  N N    . LEU A 1 829  ? 205.998 155.199 247.174 1.00 32.28  ? 797  LEU A N    1 
ATOM   6062  C CA   . LEU A 1 829  ? 205.295 155.801 246.049 1.00 27.80  ? 797  LEU A CA   1 
ATOM   6063  C C    . LEU A 1 829  ? 206.037 157.019 245.515 1.00 32.65  ? 797  LEU A C    1 
ATOM   6064  O O    . LEU A 1 829  ? 206.045 157.252 244.303 1.00 44.89  ? 797  LEU A O    1 
ATOM   6065  C CB   . LEU A 1 829  ? 203.873 156.170 246.462 1.00 28.15  ? 797  LEU A CB   1 
ATOM   6066  C CG   . LEU A 1 829  ? 203.026 154.993 246.946 1.00 29.91  ? 797  LEU A CG   1 
ATOM   6067  C CD1  . LEU A 1 829  ? 201.616 155.444 247.283 1.00 39.34  ? 797  LEU A CD1  1 
ATOM   6068  C CD2  . LEU A 1 829  ? 203.003 153.893 245.901 1.00 30.61  ? 797  LEU A CD2  1 
ATOM   6069  N N    . ALA A 1 830  ? 206.664 157.802 246.393 1.00 28.71  ? 798  ALA A N    1 
ATOM   6070  C CA   . ALA A 1 830  ? 207.474 158.925 245.934 1.00 33.76  ? 798  ALA A CA   1 
ATOM   6071  C C    . ALA A 1 830  ? 208.674 158.441 245.132 1.00 36.82  ? 798  ALA A C    1 
ATOM   6072  O O    . ALA A 1 830  ? 209.051 159.056 244.127 1.00 46.58  ? 798  ALA A O    1 
ATOM   6073  C CB   . ALA A 1 830  ? 207.925 159.769 247.125 1.00 35.17  ? 798  ALA A CB   1 
ATOM   6074  N N    . GLY A 1 831  ? 209.296 157.348 245.569 1.00 40.15  ? 799  GLY A N    1 
ATOM   6075  C CA   . GLY A 1 831  ? 210.375 156.767 244.789 1.00 41.65  ? 799  GLY A CA   1 
ATOM   6076  C C    . GLY A 1 831  ? 209.916 156.311 243.418 1.00 43.42  ? 799  GLY A C    1 
ATOM   6077  O O    . GLY A 1 831  ? 210.601 156.530 242.416 1.00 52.98  ? 799  GLY A O    1 
ATOM   6078  N N    . ILE A 1 832  ? 208.746 155.676 243.352 1.00 30.98  ? 800  ILE A N    1 
ATOM   6079  C CA   . ILE A 1 832  ? 208.212 155.255 242.061 1.00 25.48  ? 800  ILE A CA   1 
ATOM   6080  C C    . ILE A 1 832  ? 207.900 156.468 241.191 1.00 35.21  ? 800  ILE A C    1 
ATOM   6081  O O    . ILE A 1 832  ? 208.105 156.448 239.971 1.00 49.10  ? 800  ILE A O    1 
ATOM   6082  C CB   . ILE A 1 832  ? 206.976 154.363 242.259 1.00 34.57  ? 800  ILE A CB   1 
ATOM   6083  C CG1  . ILE A 1 832  ? 207.343 153.125 243.079 1.00 42.19  ? 800  ILE A CG1  1 
ATOM   6084  C CG2  . ILE A 1 832  ? 206.388 153.966 240.917 1.00 41.62  ? 800  ILE A CG2  1 
ATOM   6085  C CD1  . ILE A 1 832  ? 208.441 152.292 242.467 1.00 41.67  ? 800  ILE A CD1  1 
ATOM   6086  N N    . GLY A 1 833  ? 207.404 157.544 241.799 1.00 39.21  ? 801  GLY A N    1 
ATOM   6087  C CA   . GLY A 1 833  ? 207.157 158.760 241.043 1.00 41.58  ? 801  GLY A CA   1 
ATOM   6088  C C    . GLY A 1 833  ? 208.429 159.365 240.482 1.00 44.66  ? 801  GLY A C    1 
ATOM   6089  O O    . GLY A 1 833  ? 208.457 159.831 239.340 1.00 54.40  ? 801  GLY A O    1 
ATOM   6090  N N    . ARG A 1 834  ? 209.499 159.374 241.278 1.00 38.10  ? 802  ARG A N    1 
ATOM   6091  C CA   . ARG A 1 834  ? 210.778 159.861 240.774 1.00 37.43  ? 802  ARG A CA   1 
ATOM   6092  C C    . ARG A 1 834  ? 211.325 158.952 239.685 1.00 42.59  ? 802  ARG A C    1 
ATOM   6093  O O    . ARG A 1 834  ? 212.013 159.420 238.771 1.00 51.20  ? 802  ARG A O    1 
ATOM   6094  C CB   . ARG A 1 834  ? 211.788 159.990 241.912 1.00 39.70  ? 802  ARG A CB   1 
ATOM   6095  C CG   . ARG A 1 834  ? 211.584 161.211 242.785 1.00 40.53  ? 802  ARG A CG   1 
ATOM   6096  C CD   . ARG A 1 834  ? 212.736 161.383 243.755 1.00 48.62  ? 802  ARG A CD   1 
ATOM   6097  N NE   . ARG A 1 834  ? 214.020 161.422 243.064 1.00 55.98  ? 802  ARG A NE   1 
ATOM   6098  C CZ   . ARG A 1 834  ? 214.574 162.523 242.576 1.00 57.16  ? 802  ARG A CZ   1 
ATOM   6099  N NH1  . ARG A 1 834  ? 213.984 163.702 242.686 1.00 51.38  ? 802  ARG A NH1  1 
ATOM   6100  N NH2  . ARG A 1 834  ? 215.751 162.440 241.962 1.00 52.89  ? 802  ARG A NH2  1 
ATOM   6101  N N    . LEU A 1 835  ? 211.035 157.654 239.769 1.00 40.97  ? 803  LEU A N    1 
ATOM   6102  C CA   . LEU A 1 835  ? 211.370 156.748 238.677 1.00 32.92  ? 803  LEU A CA   1 
ATOM   6103  C C    . LEU A 1 835  ? 210.620 157.135 237.412 1.00 35.64  ? 803  LEU A C    1 
ATOM   6104  O O    . LEU A 1 835  ? 211.175 157.095 236.308 1.00 46.30  ? 803  LEU A O    1 
ATOM   6105  C CB   . LEU A 1 835  ? 211.043 155.312 239.079 1.00 29.49  ? 803  LEU A CB   1 
ATOM   6106  C CG   . LEU A 1 835  ? 212.045 154.229 238.696 1.00 35.28  ? 803  LEU A CG   1 
ATOM   6107  C CD1  . LEU A 1 835  ? 213.434 154.644 239.134 1.00 41.31  ? 803  LEU A CD1  1 
ATOM   6108  C CD2  . LEU A 1 835  ? 211.655 152.915 239.342 1.00 41.26  ? 803  LEU A CD2  1 
ATOM   6109  N N    . HIS A 1 836  ? 209.348 157.506 237.559 1.00 37.45  ? 804  HIS A N    1 
ATOM   6110  C CA   . HIS A 1 836  ? 208.574 157.979 236.417 1.00 28.31  ? 804  HIS A CA   1 
ATOM   6111  C C    . HIS A 1 836  ? 209.177 159.249 235.831 1.00 29.55  ? 804  HIS A C    1 
ATOM   6112  O O    . HIS A 1 836  ? 209.264 159.398 234.607 1.00 40.75  ? 804  HIS A O    1 
ATOM   6113  C CB   . HIS A 1 836  ? 207.124 158.216 236.833 1.00 26.79  ? 804  HIS A CB   1 
ATOM   6114  C CG   . HIS A 1 836  ? 206.313 158.941 235.808 1.00 31.40  ? 804  HIS A CG   1 
ATOM   6115  N ND1  . HIS A 1 836  ? 206.011 158.399 234.578 1.00 38.80  ? 804  HIS A ND1  1 
ATOM   6116  C CD2  . HIS A 1 836  ? 205.742 160.168 235.828 1.00 39.43  ? 804  HIS A CD2  1 
ATOM   6117  C CE1  . HIS A 1 836  ? 205.287 159.260 233.885 1.00 36.38  ? 804  HIS A CE1  1 
ATOM   6118  N NE2  . HIS A 1 836  ? 205.110 160.342 234.621 1.00 39.93  ? 804  HIS A NE2  1 
ATOM   6119  N N    . LEU A 1 837  ? 209.598 160.178 236.691 1.00 38.06  ? 805  LEU A N    1 
ATOM   6120  C CA   . LEU A 1 837  ? 210.170 161.435 236.222 1.00 35.38  ? 805  LEU A CA   1 
ATOM   6121  C C    . LEU A 1 837  ? 211.502 161.248 235.510 1.00 39.92  ? 805  LEU A C    1 
ATOM   6122  O O    . LEU A 1 837  ? 211.892 162.116 234.723 1.00 48.63  ? 805  LEU A O    1 
ATOM   6123  C CB   . LEU A 1 837  ? 210.355 162.405 237.389 1.00 34.08  ? 805  LEU A CB   1 
ATOM   6124  C CG   . LEU A 1 837  ? 209.091 162.967 238.033 1.00 36.42  ? 805  LEU A CG   1 
ATOM   6125  C CD1  . LEU A 1 837  ? 209.448 163.946 239.136 1.00 36.06  ? 805  LEU A CD1  1 
ATOM   6126  C CD2  . LEU A 1 837  ? 208.226 163.637 236.985 1.00 43.41  ? 805  LEU A CD2  1 
ATOM   6127  N N    . SER A 1 838  ? 212.209 160.151 235.764 1.00 34.14  ? 806  SER A N    1 
ATOM   6128  C CA   . SER A 1 838  ? 213.533 159.938 235.197 1.00 34.02  ? 806  SER A CA   1 
ATOM   6129  C C    . SER A 1 838  ? 213.503 159.228 233.852 1.00 39.03  ? 806  SER A C    1 
ATOM   6130  O O    . SER A 1 838  ? 214.567 158.993 233.271 1.00 51.73  ? 806  SER A O    1 
ATOM   6131  C CB   . SER A 1 838  ? 214.402 159.141 236.173 1.00 43.86  ? 806  SER A CB   1 
ATOM   6132  O OG   . SER A 1 838  ? 213.836 157.868 236.426 1.00 49.23  ? 806  SER A OG   1 
ATOM   6133  N N    . GLY A 1 839  ? 212.325 158.877 233.345 1.00 30.23  ? 807  GLY A N    1 
ATOM   6134  C CA   . GLY A 1 839  ? 212.200 158.227 232.059 1.00 27.93  ? 807  GLY A CA   1 
ATOM   6135  C C    . GLY A 1 839  ? 211.946 156.737 232.119 1.00 37.82  ? 807  GLY A C    1 
ATOM   6136  O O    . GLY A 1 839  ? 211.632 156.139 231.082 1.00 43.07  ? 807  GLY A O    1 
ATOM   6137  N N    . ILE A 1 840  ? 212.071 156.121 233.289 1.00 44.40  ? 808  ILE A N    1 
ATOM   6138  C CA   . ILE A 1 840  ? 211.849 154.688 233.438 1.00 41.24  ? 808  ILE A CA   1 
ATOM   6139  C C    . ILE A 1 840  ? 210.365 154.453 233.674 1.00 40.20  ? 808  ILE A C    1 
ATOM   6140  O O    . ILE A 1 840  ? 209.784 154.993 234.621 1.00 49.36  ? 808  ILE A O    1 
ATOM   6141  C CB   . ILE A 1 840  ? 212.691 154.107 234.583 1.00 42.09  ? 808  ILE A CB   1 
ATOM   6142  C CG1  . ILE A 1 840  ? 214.171 154.103 234.205 1.00 44.93  ? 808  ILE A CG1  1 
ATOM   6143  C CG2  . ILE A 1 840  ? 212.225 152.701 234.923 1.00 46.30  ? 808  ILE A CG2  1 
ATOM   6144  C CD1  . ILE A 1 840  ? 215.066 153.494 235.260 1.00 49.35  ? 808  ILE A CD1  1 
ATOM   6145  N N    . ASP A 1 841  ? 209.752 153.649 232.811 1.00 48.45  ? 809  ASP A N    1 
ATOM   6146  C CA   . ASP A 1 841  ? 208.324 153.387 232.911 1.00 53.07  ? 809  ASP A CA   1 
ATOM   6147  C C    . ASP A 1 841  ? 208.047 152.386 234.025 1.00 57.89  ? 809  ASP A C    1 
ATOM   6148  O O    . ASP A 1 841  ? 208.689 151.334 234.104 1.00 61.51  ? 809  ASP A O    1 
ATOM   6149  C CB   . ASP A 1 841  ? 207.793 152.862 231.578 1.00 55.33  ? 809  ASP A CB   1 
ATOM   6150  C CG   . ASP A 1 841  ? 206.278 152.863 231.510 1.00 63.37  ? 809  ASP A CG   1 
ATOM   6151  O OD1  . ASP A 1 841  ? 205.628 152.814 232.575 1.00 66.78  ? 809  ASP A OD1  1 
ATOM   6152  O OD2  . ASP A 1 841  ? 205.735 152.909 230.386 1.00 61.71  ? 809  ASP A OD2  1 
ATOM   6153  N N    . ALA A 1 842  ? 207.088 152.717 234.885 1.00 49.30  ? 810  ALA A N    1 
ATOM   6154  C CA   . ALA A 1 842  ? 206.666 151.829 235.963 1.00 46.15  ? 810  ALA A CA   1 
ATOM   6155  C C    . ALA A 1 842  ? 205.200 152.102 236.247 1.00 49.18  ? 810  ALA A C    1 
ATOM   6156  O O    . ALA A 1 842  ? 204.817 153.255 236.463 1.00 55.30  ? 810  ALA A O    1 
ATOM   6157  C CB   . ALA A 1 842  ? 207.509 152.039 237.222 1.00 50.40  ? 810  ALA A CB   1 
ATOM   6158  N N    . ASN A 1 843  ? 204.385 151.048 236.248 1.00 51.55  ? 811  ASN A N    1 
ATOM   6159  C CA   . ASN A 1 843  ? 202.949 151.201 236.420 1.00 49.23  ? 811  ASN A CA   1 
ATOM   6160  C C    . ASN A 1 843  ? 202.585 150.968 237.875 1.00 48.41  ? 811  ASN A C    1 
ATOM   6161  O O    . ASN A 1 843  ? 202.736 149.839 238.368 1.00 60.00  ? 811  ASN A O    1 
ATOM   6162  C CB   . ASN A 1 843  ? 202.194 150.226 235.521 1.00 44.80  ? 811  ASN A CB   1 
ATOM   6163  C CG   . ASN A 1 843  ? 200.931 150.827 234.950 1.00 51.48  ? 811  ASN A CG   1 
ATOM   6164  O OD1  . ASN A 1 843  ? 200.430 151.837 235.443 1.00 51.13  ? 811  ASN A OD1  1 
ATOM   6165  N ND2  . ASN A 1 843  ? 200.407 150.209 233.900 1.00 54.16  ? 811  ASN A ND2  1 
ATOM   6166  N N    . PRO A 1 844  ? 202.108 151.981 238.601 1.00 35.30  ? 812  PRO A N    1 
ATOM   6167  C CA   . PRO A 1 844  ? 201.757 151.788 240.013 1.00 38.60  ? 812  PRO A CA   1 
ATOM   6168  C C    . PRO A 1 844  ? 200.455 151.040 240.236 1.00 45.85  ? 812  PRO A C    1 
ATOM   6169  O O    . PRO A 1 844  ? 200.117 150.754 241.389 1.00 52.89  ? 812  PRO A O    1 
ATOM   6170  C CB   . PRO A 1 844  ? 201.660 153.228 240.538 1.00 41.07  ? 812  PRO A CB   1 
ATOM   6171  C CG   . PRO A 1 844  ? 201.294 154.033 239.347 1.00 46.06  ? 812  PRO A CG   1 
ATOM   6172  C CD   . PRO A 1 844  ? 201.984 153.387 238.182 1.00 45.41  ? 812  PRO A CD   1 
ATOM   6173  N N    . ASN A 1 845  ? 199.717 150.715 239.173 1.00 41.66  ? 813  ASN A N    1 
ATOM   6174  C CA   . ASN A 1 845  ? 198.480 149.958 239.331 1.00 36.60  ? 813  ASN A CA   1 
ATOM   6175  C C    . ASN A 1 845  ? 198.749 148.569 239.892 1.00 44.90  ? 813  ASN A C    1 
ATOM   6176  O O    . ASN A 1 845  ? 198.007 148.086 240.756 1.00 49.93  ? 813  ASN A O    1 
ATOM   6177  C CB   . ASN A 1 845  ? 197.752 149.860 237.992 1.00 33.18  ? 813  ASN A CB   1 
ATOM   6178  C CG   . ASN A 1 845  ? 197.161 151.179 237.551 1.00 36.18  ? 813  ASN A CG   1 
ATOM   6179  O OD1  . ASN A 1 845  ? 196.774 152.007 238.375 1.00 47.03  ? 813  ASN A OD1  1 
ATOM   6180  N ND2  . ASN A 1 845  ? 197.085 151.382 236.243 1.00 38.20  ? 813  ASN A ND2  1 
ATOM   6181  N N    . ALA A 1 846  ? 199.806 147.911 239.412 1.00 46.59  ? 814  ALA A N    1 
ATOM   6182  C CA   . ALA A 1 846  ? 200.079 146.539 239.827 1.00 51.31  ? 814  ALA A CA   1 
ATOM   6183  C C    . ALA A 1 846  ? 200.234 146.424 241.337 1.00 55.13  ? 814  ALA A C    1 
ATOM   6184  O O    . ALA A 1 846  ? 199.924 145.375 241.913 1.00 60.15  ? 814  ALA A O    1 
ATOM   6185  C CB   . ALA A 1 846  ? 201.332 146.019 239.124 1.00 52.66  ? 814  ALA A CB   1 
ATOM   6186  N N    . LEU A 1 847  ? 200.703 147.486 241.994 1.00 43.44  ? 815  LEU A N    1 
ATOM   6187  C CA   . LEU A 1 847  ? 200.913 147.424 243.435 1.00 42.82  ? 815  LEU A CA   1 
ATOM   6188  C C    . LEU A 1 847  ? 199.603 147.187 244.177 1.00 47.28  ? 815  LEU A C    1 
ATOM   6189  O O    . LEU A 1 847  ? 199.559 146.413 245.140 1.00 56.40  ? 815  LEU A O    1 
ATOM   6190  C CB   . LEU A 1 847  ? 201.583 148.707 243.924 1.00 45.40  ? 815  LEU A CB   1 
ATOM   6191  C CG   . LEU A 1 847  ? 202.978 149.005 243.376 1.00 49.91  ? 815  LEU A CG   1 
ATOM   6192  C CD1  . LEU A 1 847  ? 203.513 150.313 243.937 1.00 49.68  ? 815  LEU A CD1  1 
ATOM   6193  C CD2  . LEU A 1 847  ? 203.927 147.862 243.686 1.00 50.22  ? 815  LEU A CD2  1 
ATOM   6194  N N    . PHE A 1 848  ? 198.533 147.836 243.749 1.00 48.07  ? 816  PHE A N    1 
ATOM   6195  C CA   . PHE A 1 848  ? 197.244 147.774 244.419 1.00 45.16  ? 816  PHE A CA   1 
ATOM   6196  C C    . PHE A 1 848  ? 196.321 146.787 243.726 1.00 50.20  ? 816  PHE A C    1 
ATOM   6197  O O    . PHE A 1 848  ? 196.567 146.365 242.592 1.00 55.94  ? 816  PHE A O    1 
ATOM   6198  C CB   . PHE A 1 848  ? 196.607 149.161 244.457 1.00 41.76  ? 816  PHE A CB   1 
ATOM   6199  C CG   . PHE A 1 848  ? 197.516 150.227 244.986 1.00 43.78  ? 816  PHE A CG   1 
ATOM   6200  C CD1  . PHE A 1 848  ? 197.724 150.366 246.345 1.00 44.50  ? 816  PHE A CD1  1 
ATOM   6201  C CD2  . PHE A 1 848  ? 198.166 151.087 244.121 1.00 50.65  ? 816  PHE A CD2  1 
ATOM   6202  C CE1  . PHE A 1 848  ? 198.562 151.344 246.832 1.00 53.16  ? 816  PHE A CE1  1 
ATOM   6203  C CE2  . PHE A 1 848  ? 199.004 152.068 244.601 1.00 52.29  ? 816  PHE A CE2  1 
ATOM   6204  C CZ   . PHE A 1 848  ? 199.203 152.198 245.959 1.00 52.95  ? 816  PHE A CZ   1 
ATOM   6205  N N    . PRO A 1 849  ? 195.237 146.390 244.388 1.00 43.93  ? 817  PRO A N    1 
ATOM   6206  C CA   . PRO A 1 849  ? 194.340 145.408 243.793 1.00 45.98  ? 817  PRO A CA   1 
ATOM   6207  C C    . PRO A 1 849  ? 193.688 145.964 242.541 1.00 47.62  ? 817  PRO A C    1 
ATOM   6208  O O    . PRO A 1 849  ? 193.479 147.184 242.419 1.00 52.21  ? 817  PRO A O    1 
ATOM   6209  C CB   . PRO A 1 849  ? 193.309 145.155 244.901 1.00 45.81  ? 817  PRO A CB   1 
ATOM   6210  C CG   . PRO A 1 849  ? 194.004 145.551 246.159 1.00 45.68  ? 817  PRO A CG   1 
ATOM   6211  C CD   . PRO A 1 849  ? 194.869 146.706 245.777 1.00 44.28  ? 817  PRO A CD   1 
ATOM   6212  N N    . PRO A 1 850  ? 193.346 145.100 241.589 1.00 44.40  ? 818  PRO A N    1 
ATOM   6213  C CA   . PRO A 1 850  ? 192.760 145.584 240.335 1.00 43.76  ? 818  PRO A CA   1 
ATOM   6214  C C    . PRO A 1 850  ? 191.418 146.258 240.564 1.00 53.28  ? 818  PRO A C    1 
ATOM   6215  O O    . PRO A 1 850  ? 190.684 145.936 241.501 1.00 53.31  ? 818  PRO A O    1 
ATOM   6216  C CB   . PRO A 1 850  ? 192.604 144.308 239.498 1.00 44.60  ? 818  PRO A CB   1 
ATOM   6217  C CG   . PRO A 1 850  ? 193.516 143.309 240.136 1.00 51.02  ? 818  PRO A CG   1 
ATOM   6218  C CD   . PRO A 1 850  ? 193.517 143.641 241.592 1.00 48.62  ? 818  PRO A CD   1 
ATOM   6219  N N    . VAL A 1 851  ? 191.103 147.208 239.688 1.00 60.62  ? 819  VAL A N    1 
ATOM   6220  C CA   . VAL A 1 851  ? 189.816 147.891 239.685 1.00 58.26  ? 819  VAL A CA   1 
ATOM   6221  C C    . VAL A 1 851  ? 188.953 147.274 238.596 1.00 56.28  ? 819  VAL A C    1 
ATOM   6222  O O    . VAL A 1 851  ? 189.356 147.222 237.427 1.00 59.19  ? 819  VAL A O    1 
ATOM   6223  C CB   . VAL A 1 851  ? 189.984 149.404 239.469 1.00 57.43  ? 819  VAL A CB   1 
ATOM   6224  C CG1  . VAL A 1 851  ? 190.730 150.023 240.639 1.00 54.98  ? 819  VAL A CG1  1 
ATOM   6225  C CG2  . VAL A 1 851  ? 190.714 149.673 238.165 1.00 57.22  ? 819  VAL A CG2  1 
ATOM   6226  N N    . GLU A 1 852  ? 187.771 146.800 238.977 1.00 64.94  ? 820  GLU A N    1 
ATOM   6227  C CA   . GLU A 1 852  ? 186.920 146.078 238.043 1.00 64.91  ? 820  GLU A CA   1 
ATOM   6228  C C    . GLU A 1 852  ? 186.317 147.022 237.012 1.00 64.68  ? 820  GLU A C    1 
ATOM   6229  O O    . GLU A 1 852  ? 185.927 148.149 237.327 1.00 66.17  ? 820  GLU A O    1 
ATOM   6230  C CB   . GLU A 1 852  ? 185.810 145.347 238.797 1.00 68.47  ? 820  GLU A CB   1 
ATOM   6231  C CG   . GLU A 1 852  ? 186.315 144.302 239.776 1.00 71.49  ? 820  GLU A CG   1 
ATOM   6232  C CD   . GLU A 1 852  ? 187.116 143.206 239.100 1.00 75.01  ? 820  GLU A CD   1 
ATOM   6233  O OE1  . GLU A 1 852  ? 187.092 143.127 237.854 1.00 74.62  ? 820  GLU A OE1  1 
ATOM   6234  O OE2  . GLU A 1 852  ? 187.773 142.423 239.819 1.00 74.12  ? 820  GLU A OE2  1 
ATOM   6235  N N    . PHE A 1 853  ? 186.243 146.552 235.776 1.00 58.32  ? 821  PHE A N    1 
ATOM   6236  C CA   . PHE A 1 853  ? 185.638 147.275 234.672 1.00 59.27  ? 821  PHE A CA   1 
ATOM   6237  C C    . PHE A 1 853  ? 184.451 146.497 234.123 1.00 59.50  ? 821  PHE A C    1 
ATOM   6238  O O    . PHE A 1 853  ? 184.365 145.276 234.290 1.00 61.56  ? 821  PHE A O    1 
ATOM   6239  C CB   . PHE A 1 853  ? 186.659 147.516 233.553 1.00 55.22  ? 821  PHE A CB   1 
ATOM   6240  C CG   . PHE A 1 853  ? 187.890 148.247 234.003 1.00 58.92  ? 821  PHE A CG   1 
ATOM   6241  C CD1  . PHE A 1 853  ? 187.892 149.627 234.111 1.00 61.13  ? 821  PHE A CD1  1 
ATOM   6242  C CD2  . PHE A 1 853  ? 189.048 147.555 234.314 1.00 61.75  ? 821  PHE A CD2  1 
ATOM   6243  C CE1  . PHE A 1 853  ? 189.023 150.302 234.523 1.00 58.10  ? 821  PHE A CE1  1 
ATOM   6244  C CE2  . PHE A 1 853  ? 190.183 148.224 234.725 1.00 64.66  ? 821  PHE A CE2  1 
ATOM   6245  C CZ   . PHE A 1 853  ? 190.170 149.600 234.830 1.00 62.37  ? 821  PHE A CZ   1 
ATOM   6246  N N    . PRO A 1 854  ? 183.504 147.172 233.456 1.00 53.01  ? 822  PRO A N    1 
ATOM   6247  C CA   . PRO A 1 854  ? 183.479 148.596 233.086 1.00 48.28  ? 822  PRO A CA   1 
ATOM   6248  C C    . PRO A 1 854  ? 183.473 149.530 234.288 1.00 46.55  ? 822  PRO A C    1 
ATOM   6249  O O    . PRO A 1 854  ? 183.081 149.144 235.385 1.00 56.83  ? 822  PRO A O    1 
ATOM   6250  C CB   . PRO A 1 854  ? 182.176 148.722 232.282 1.00 52.10  ? 822  PRO A CB   1 
ATOM   6251  C CG   . PRO A 1 854  ? 181.901 147.341 231.774 1.00 55.83  ? 822  PRO A CG   1 
ATOM   6252  C CD   . PRO A 1 854  ? 182.360 146.445 232.884 1.00 54.92  ? 822  PRO A CD   1 
ATOM   6253  N N    . ALA A 1 855  ? 183.906 150.772 234.093 1.00 42.40  ? 823  ALA A N    1 
ATOM   6254  C CA   . ALA A 1 855  ? 184.002 151.722 235.186 1.00 51.60  ? 823  ALA A CA   1 
ATOM   6255  C C    . ALA A 1 855  ? 182.618 152.215 235.599 1.00 53.31  ? 823  ALA A C    1 
ATOM   6256  O O    . ALA A 1 855  ? 181.661 152.139 234.826 1.00 58.45  ? 823  ALA A O    1 
ATOM   6257  C CB   . ALA A 1 855  ? 184.877 152.906 234.788 1.00 49.38  ? 823  ALA A CB   1 
ATOM   6258  N N    . PRO A 1 856  ? 182.492 152.726 236.823 1.00 38.91  ? 824  PRO A N    1 
ATOM   6259  C CA   . PRO A 1 856  ? 181.185 153.192 237.293 1.00 40.63  ? 824  PRO A CA   1 
ATOM   6260  C C    . PRO A 1 856  ? 180.663 154.343 236.449 1.00 48.15  ? 824  PRO A C    1 
ATOM   6261  O O    . PRO A 1 856  ? 181.424 155.169 235.943 1.00 53.79  ? 824  PRO A O    1 
ATOM   6262  C CB   . PRO A 1 856  ? 181.464 153.641 238.733 1.00 43.17  ? 824  PRO A CB   1 
ATOM   6263  C CG   . PRO A 1 856  ? 182.724 152.948 239.116 1.00 44.93  ? 824  PRO A CG   1 
ATOM   6264  C CD   . PRO A 1 856  ? 183.527 152.859 237.858 1.00 44.10  ? 824  PRO A CD   1 
ATOM   6265  N N    . ARG A 1 857  ? 179.342 154.388 236.302 1.00 44.48  ? 825  ARG A N    1 
ATOM   6266  C CA   . ARG A 1 857  ? 178.711 155.490 235.593 1.00 38.29  ? 825  ARG A CA   1 
ATOM   6267  C C    . ARG A 1 857  ? 178.916 156.787 236.362 1.00 41.75  ? 825  ARG A C    1 
ATOM   6268  O O    . ARG A 1 857  ? 178.690 156.848 237.574 1.00 48.45  ? 825  ARG A O    1 
ATOM   6269  C CB   . ARG A 1 857  ? 177.221 155.207 235.399 1.00 43.46  ? 825  ARG A CB   1 
ATOM   6270  C CG   . ARG A 1 857  ? 176.439 156.346 234.763 1.00 44.35  ? 825  ARG A CG   1 
ATOM   6271  C CD   . ARG A 1 857  ? 175.863 157.284 235.811 1.00 48.27  ? 825  ARG A CD   1 
ATOM   6272  N NE   . ARG A 1 857  ? 174.914 156.602 236.682 1.00 45.12  ? 825  ARG A NE   1 
ATOM   6273  C CZ   . ARG A 1 857  ? 173.619 156.479 236.427 1.00 44.14  ? 825  ARG A CZ   1 
ATOM   6274  N NH1  . ARG A 1 857  ? 173.079 156.986 235.332 1.00 41.71  ? 825  ARG A NH1  1 
ATOM   6275  N NH2  . ARG A 1 857  ? 172.848 155.827 237.292 1.00 44.73  ? 825  ARG A NH2  1 
ATOM   6276  N N    . GLY A 1 858  ? 179.349 157.826 235.655 1.00 44.65  ? 826  GLY A N    1 
ATOM   6277  C CA   . GLY A 1 858  ? 179.616 159.110 236.264 1.00 45.21  ? 826  GLY A CA   1 
ATOM   6278  C C    . GLY A 1 858  ? 181.069 159.410 236.550 1.00 43.22  ? 826  GLY A C    1 
ATOM   6279  O O    . GLY A 1 858  ? 181.358 160.438 237.173 1.00 47.97  ? 826  GLY A O    1 
ATOM   6280  N N    . THR A 1 859  ? 181.989 158.553 236.123 1.00 43.24  ? 827  THR A N    1 
ATOM   6281  C CA   . THR A 1 859  ? 183.401 158.823 236.336 1.00 47.50  ? 827  THR A CA   1 
ATOM   6282  C C    . THR A 1 859  ? 183.820 160.056 235.540 1.00 50.72  ? 827  THR A C    1 
ATOM   6283  O O    . THR A 1 859  ? 183.361 160.252 234.411 1.00 55.84  ? 827  THR A O    1 
ATOM   6284  C CB   . THR A 1 859  ? 184.247 157.622 235.921 1.00 51.03  ? 827  THR A CB   1 
ATOM   6285  O OG1  . THR A 1 859  ? 183.862 156.480 236.695 1.00 56.16  ? 827  THR A OG1  1 
ATOM   6286  C CG2  . THR A 1 859  ? 185.717 157.906 236.154 1.00 52.02  ? 827  THR A CG2  1 
ATOM   6287  N N    . PRO A 1 860  ? 184.685 160.902 236.096 1.00 42.60  ? 828  PRO A N    1 
ATOM   6288  C CA   . PRO A 1 860  ? 185.028 162.154 235.413 1.00 38.57  ? 828  PRO A CA   1 
ATOM   6289  C C    . PRO A 1 860  ? 185.620 161.902 234.036 1.00 47.28  ? 828  PRO A C    1 
ATOM   6290  O O    . PRO A 1 860  ? 186.353 160.935 233.820 1.00 56.02  ? 828  PRO A O    1 
ATOM   6291  C CB   . PRO A 1 860  ? 186.051 162.800 236.352 1.00 47.07  ? 828  PRO A CB   1 
ATOM   6292  C CG   . PRO A 1 860  ? 185.763 162.209 237.687 1.00 51.49  ? 828  PRO A CG   1 
ATOM   6293  C CD   . PRO A 1 860  ? 185.318 160.802 237.421 1.00 45.50  ? 828  PRO A CD   1 
ATOM   6294  N N    . LEU A 1 861  ? 185.291 162.788 233.102 1.00 43.10  ? 829  LEU A N    1 
ATOM   6295  C CA   . LEU A 1 861  ? 185.820 162.694 231.751 1.00 45.87  ? 829  LEU A CA   1 
ATOM   6296  C C    . LEU A 1 861  ? 187.317 162.980 231.734 1.00 47.62  ? 829  LEU A C    1 
ATOM   6297  O O    . LEU A 1 861  ? 187.826 163.800 232.503 1.00 52.43  ? 829  LEU A O    1 
ATOM   6298  C CB   . LEU A 1 861  ? 185.096 163.670 230.825 1.00 41.48  ? 829  LEU A CB   1 
ATOM   6299  C CG   . LEU A 1 861  ? 183.599 163.453 230.605 1.00 42.60  ? 829  LEU A CG   1 
ATOM   6300  C CD1  . LEU A 1 861  ? 183.004 164.611 229.824 1.00 37.10  ? 829  LEU A CD1  1 
ATOM   6301  C CD2  . LEU A 1 861  ? 183.349 162.140 229.884 1.00 46.82  ? 829  LEU A CD2  1 
ATOM   6302  N N    . ILE A 1 862  ? 188.024 162.292 230.840 1.00 45.39  ? 830  ILE A N    1 
ATOM   6303  C CA   . ILE A 1 862  ? 189.458 162.497 230.683 1.00 50.81  ? 830  ILE A CA   1 
ATOM   6304  C C    . ILE A 1 862  ? 189.807 163.300 229.432 1.00 54.88  ? 830  ILE A C    1 
ATOM   6305  O O    . ILE A 1 862  ? 190.903 163.877 229.369 1.00 61.95  ? 830  ILE A O    1 
ATOM   6306  C CB   . ILE A 1 862  ? 190.206 161.148 230.671 1.00 52.56  ? 830  ILE A CB   1 
ATOM   6307  C CG1  . ILE A 1 862  ? 189.952 160.383 231.970 1.00 57.97  ? 830  ILE A CG1  1 
ATOM   6308  C CG2  . ILE A 1 862  ? 191.695 161.362 230.465 1.00 55.89  ? 830  ILE A CG2  1 
ATOM   6309  C CD1  . ILE A 1 862  ? 190.676 159.059 232.046 1.00 55.91  ? 830  ILE A CD1  1 
ATOM   6310  N N    . SER A 1 863  ? 188.915 163.360 228.446 1.00 48.34  ? 831  SER A N    1 
ATOM   6311  C CA   . SER A 1 863  ? 189.225 164.081 227.213 1.00 43.96  ? 831  SER A CA   1 
ATOM   6312  C C    . SER A 1 863  ? 189.532 165.551 227.449 1.00 45.95  ? 831  SER A C    1 
ATOM   6313  O O    . SER A 1 863  ? 190.540 166.043 226.913 1.00 55.25  ? 831  SER A O    1 
ATOM   6314  C CB   . SER A 1 863  ? 188.071 163.914 226.222 1.00 49.59  ? 831  SER A CB   1 
ATOM   6315  O OG   . SER A 1 863  ? 188.323 164.626 225.024 1.00 53.58  ? 831  SER A OG   1 
ATOM   6316  N N    . PRO A 1 864  ? 188.734 166.304 228.210 1.00 40.12  ? 832  PRO A N    1 
ATOM   6317  C CA   . PRO A 1 864  ? 189.008 167.742 228.357 1.00 45.30  ? 832  PRO A CA   1 
ATOM   6318  C C    . PRO A 1 864  ? 190.360 168.047 228.970 1.00 45.72  ? 832  PRO A C    1 
ATOM   6319  O O    . PRO A 1 864  ? 190.887 169.143 228.749 1.00 46.33  ? 832  PRO A O    1 
ATOM   6320  C CB   . PRO A 1 864  ? 187.865 168.226 229.261 1.00 40.49  ? 832  PRO A CB   1 
ATOM   6321  C CG   . PRO A 1 864  ? 186.793 167.213 229.098 1.00 41.23  ? 832  PRO A CG   1 
ATOM   6322  C CD   . PRO A 1 864  ? 187.496 165.908 228.899 1.00 44.71  ? 832  PRO A CD   1 
ATOM   6323  N N    . LEU A 1 865  ? 190.937 167.121 229.735 1.00 38.72  ? 833  LEU A N    1 
ATOM   6324  C CA   . LEU A 1 865  ? 192.171 167.414 230.454 1.00 39.64  ? 833  LEU A CA   1 
ATOM   6325  C C    . LEU A 1 865  ? 193.383 167.475 229.533 1.00 51.15  ? 833  LEU A C    1 
ATOM   6326  O O    . LEU A 1 865  ? 194.348 168.184 229.838 1.00 60.03  ? 833  LEU A O    1 
ATOM   6327  C CB   . LEU A 1 865  ? 192.401 166.366 231.543 1.00 40.75  ? 833  LEU A CB   1 
ATOM   6328  C CG   . LEU A 1 865  ? 191.171 165.985 232.368 1.00 43.69  ? 833  LEU A CG   1 
ATOM   6329  C CD1  . LEU A 1 865  ? 191.504 164.903 233.382 1.00 43.01  ? 833  LEU A CD1  1 
ATOM   6330  C CD2  . LEU A 1 865  ? 190.591 167.207 233.055 1.00 48.26  ? 833  LEU A CD2  1 
ATOM   6331  N N    . ILE A 1 866  ? 193.355 166.755 228.414 1.00 45.90  ? 834  ILE A N    1 
ATOM   6332  C CA   . ILE A 1 866  ? 194.521 166.653 227.540 1.00 38.01  ? 834  ILE A CA   1 
ATOM   6333  C C    . ILE A 1 866  ? 194.735 167.998 226.853 1.00 40.48  ? 834  ILE A C    1 
ATOM   6334  O O    . ILE A 1 866  ? 193.953 168.395 225.986 1.00 44.84  ? 834  ILE A O    1 
ATOM   6335  C CB   . ILE A 1 866  ? 194.360 165.528 226.515 1.00 36.92  ? 834  ILE A CB   1 
ATOM   6336  C CG1  . ILE A 1 866  ? 194.289 164.175 227.222 1.00 47.83  ? 834  ILE A CG1  1 
ATOM   6337  C CG2  . ILE A 1 866  ? 195.506 165.556 225.522 1.00 40.89  ? 834  ILE A CG2  1 
ATOM   6338  C CD1  . ILE A 1 866  ? 195.519 163.858 228.045 1.00 48.46  ? 834  ILE A CD1  1 
ATOM   6339  N N    . LYS A 1 867  ? 195.797 168.698 227.237 1.00 44.25  ? 835  LYS A N    1 
ATOM   6340  C CA   . LYS A 1 867  ? 196.177 169.960 226.623 1.00 40.69  ? 835  LYS A CA   1 
ATOM   6341  C C    . LYS A 1 867  ? 197.374 169.751 225.706 1.00 46.93  ? 835  LYS A C    1 
ATOM   6342  O O    . LYS A 1 867  ? 198.246 168.921 225.973 1.00 57.10  ? 835  LYS A O    1 
ATOM   6343  C CB   . LYS A 1 867  ? 196.507 171.011 227.683 1.00 43.52  ? 835  LYS A CB   1 
ATOM   6344  C CG   . LYS A 1 867  ? 195.327 171.396 228.557 1.00 48.58  ? 835  LYS A CG   1 
ATOM   6345  C CD   . LYS A 1 867  ? 194.166 171.904 227.718 1.00 51.76  ? 835  LYS A CD   1 
ATOM   6346  C CE   . LYS A 1 867  ? 192.967 172.262 228.581 1.00 53.38  ? 835  LYS A CE   1 
ATOM   6347  N NZ   . LYS A 1 867  ? 191.821 172.745 227.762 1.00 49.26  ? 835  LYS A NZ   1 
ATOM   6348  N N    . TRP A 1 868  ? 197.408 170.513 224.621 1.00 36.46  ? 836  TRP A N    1 
ATOM   6349  C CA   . TRP A 1 868  ? 198.425 170.369 223.592 1.00 38.47  ? 836  TRP A CA   1 
ATOM   6350  C C    . TRP A 1 868  ? 199.340 171.588 223.580 1.00 46.58  ? 836  TRP A C    1 
ATOM   6351  O O    . TRP A 1 868  ? 199.196 172.516 224.379 1.00 49.40  ? 836  TRP A O    1 
ATOM   6352  C CB   . TRP A 1 868  ? 197.775 170.163 222.225 1.00 38.78  ? 836  TRP A CB   1 
ATOM   6353  C CG   . TRP A 1 868  ? 196.907 168.955 222.147 1.00 40.42  ? 836  TRP A CG   1 
ATOM   6354  C CD1  . TRP A 1 868  ? 195.565 168.898 222.362 1.00 40.93  ? 836  TRP A CD1  1 
ATOM   6355  C CD2  . TRP A 1 868  ? 197.320 167.626 221.820 1.00 40.67  ? 836  TRP A CD2  1 
ATOM   6356  N NE1  . TRP A 1 868  ? 195.113 167.613 222.193 1.00 43.90  ? 836  TRP A NE1  1 
ATOM   6357  C CE2  . TRP A 1 868  ? 196.173 166.812 221.859 1.00 36.86  ? 836  TRP A CE2  1 
ATOM   6358  C CE3  . TRP A 1 868  ? 198.549 167.045 221.499 1.00 43.27  ? 836  TRP A CE3  1 
ATOM   6359  C CZ2  . TRP A 1 868  ? 196.218 165.447 221.590 1.00 37.81  ? 836  TRP A CZ2  1 
ATOM   6360  C CZ3  . TRP A 1 868  ? 198.593 165.692 221.233 1.00 44.00  ? 836  TRP A CZ3  1 
ATOM   6361  C CH2  . TRP A 1 868  ? 197.434 164.907 221.279 1.00 43.12  ? 836  TRP A CH2  1 
ATOM   6362  N N    . ASP A 1 869  ? 200.296 171.570 222.655 1.00 53.52  ? 837  ASP A N    1 
ATOM   6363  C CA   . ASP A 1 869  ? 201.249 172.663 222.474 1.00 49.85  ? 837  ASP A CA   1 
ATOM   6364  C C    . ASP A 1 869  ? 200.793 173.469 221.263 1.00 51.14  ? 837  ASP A C    1 
ATOM   6365  O O    . ASP A 1 869  ? 201.189 173.204 220.128 1.00 56.54  ? 837  ASP A O    1 
ATOM   6366  C CB   . ASP A 1 869  ? 202.665 172.122 222.305 1.00 52.96  ? 837  ASP A CB   1 
ATOM   6367  C CG   . ASP A 1 869  ? 203.699 173.220 222.167 1.00 60.86  ? 837  ASP A CG   1 
ATOM   6368  O OD1  . ASP A 1 869  ? 203.806 174.060 223.084 1.00 63.97  ? 837  ASP A OD1  1 
ATOM   6369  O OD2  . ASP A 1 869  ? 204.417 173.236 221.145 1.00 59.00  ? 837  ASP A OD2  1 
ATOM   6370  N N    . HIS A 1 870  ? 199.948 174.466 221.514 1.00 44.01  ? 838  HIS A N    1 
ATOM   6371  C CA   . HIS A 1 870  ? 199.359 175.303 220.471 1.00 45.06  ? 838  HIS A CA   1 
ATOM   6372  C C    . HIS A 1 870  ? 200.086 176.632 220.329 1.00 44.66  ? 838  HIS A C    1 
ATOM   6373  O O    . HIS A 1 870  ? 199.463 177.664 220.067 1.00 50.82  ? 838  HIS A O    1 
ATOM   6374  C CB   . HIS A 1 870  ? 197.878 175.534 220.753 1.00 43.42  ? 838  HIS A CB   1 
ATOM   6375  C CG   . HIS A 1 870  ? 197.009 174.357 220.438 1.00 44.14  ? 838  HIS A CG   1 
ATOM   6376  N ND1  . HIS A 1 870  ? 195.743 174.207 220.960 1.00 45.70  ? 838  HIS A ND1  1 
ATOM   6377  C CD2  . HIS A 1 870  ? 197.219 173.278 219.648 1.00 39.31  ? 838  HIS A CD2  1 
ATOM   6378  C CE1  . HIS A 1 870  ? 195.213 173.084 220.510 1.00 44.54  ? 838  HIS A CE1  1 
ATOM   6379  N NE2  . HIS A 1 870  ? 196.088 172.502 219.711 1.00 42.49  ? 838  HIS A NE2  1 
ATOM   6380  N N    . SER A 1 871  ? 201.408 176.636 220.505 1.00 36.00  ? 839  SER A N    1 
ATOM   6381  C CA   . SER A 1 871  ? 202.153 177.890 220.463 1.00 37.24  ? 839  SER A CA   1 
ATOM   6382  C C    . SER A 1 871  ? 202.060 178.551 219.093 1.00 42.60  ? 839  SER A C    1 
ATOM   6383  O O    . SER A 1 871  ? 201.876 179.770 218.996 1.00 46.98  ? 839  SER A O    1 
ATOM   6384  C CB   . SER A 1 871  ? 203.612 177.642 220.838 1.00 43.09  ? 839  SER A CB   1 
ATOM   6385  O OG   . SER A 1 871  ? 203.715 177.035 222.113 1.00 49.47  ? 839  SER A OG   1 
ATOM   6386  N N    . LEU A 1 872  ? 202.185 177.770 218.026 1.00 44.08  ? 840  LEU A N    1 
ATOM   6387  C CA   . LEU A 1 872  ? 202.221 178.311 216.676 1.00 38.75  ? 840  LEU A CA   1 
ATOM   6388  C C    . LEU A 1 872  ? 200.821 178.404 216.086 1.00 38.07  ? 840  LEU A C    1 
ATOM   6389  O O    . LEU A 1 872  ? 199.920 177.641 216.444 1.00 45.17  ? 840  LEU A O    1 
ATOM   6390  C CB   . LEU A 1 872  ? 203.105 177.451 215.772 1.00 38.54  ? 840  LEU A CB   1 
ATOM   6391  C CG   . LEU A 1 872  ? 204.614 177.526 216.018 1.00 44.96  ? 840  LEU A CG   1 
ATOM   6392  C CD1  . LEU A 1 872  ? 205.098 178.966 215.932 1.00 43.12  ? 840  LEU A CD1  1 
ATOM   6393  C CD2  . LEU A 1 872  ? 204.985 176.910 217.358 1.00 42.94  ? 840  LEU A CD2  1 
ATOM   6394  N N    . ALA A 1 873  ? 200.648 179.352 215.170 1.00 34.38  ? 841  ALA A N    1 
ATOM   6395  C CA   . ALA A 1 873  ? 199.385 179.571 214.477 1.00 37.69  ? 841  ALA A CA   1 
ATOM   6396  C C    . ALA A 1 873  ? 199.564 179.220 213.008 1.00 39.14  ? 841  ALA A C    1 
ATOM   6397  O O    . ALA A 1 873  ? 200.445 179.768 212.337 1.00 42.68  ? 841  ALA A O    1 
ATOM   6398  C CB   . ALA A 1 873  ? 198.914 181.016 214.634 1.00 34.50  ? 841  ALA A CB   1 
ATOM   6399  N N    . TRP A 1 874  ? 198.733 178.311 212.515 1.00 38.92  ? 842  TRP A N    1 
ATOM   6400  C CA   . TRP A 1 874  ? 198.805 177.849 211.139 1.00 41.19  ? 842  TRP A CA   1 
ATOM   6401  C C    . TRP A 1 874  ? 197.789 178.581 210.270 1.00 51.42  ? 842  TRP A C    1 
ATOM   6402  O O    . TRP A 1 874  ? 196.929 179.322 210.752 1.00 51.98  ? 842  TRP A O    1 
ATOM   6403  C CB   . TRP A 1 874  ? 198.575 176.340 211.067 1.00 39.66  ? 842  TRP A CB   1 
ATOM   6404  C CG   . TRP A 1 874  ? 199.448 175.565 211.990 1.00 39.62  ? 842  TRP A CG   1 
ATOM   6405  C CD1  . TRP A 1 874  ? 199.077 174.966 213.155 1.00 44.87  ? 842  TRP A CD1  1 
ATOM   6406  C CD2  . TRP A 1 874  ? 200.847 175.310 211.835 1.00 41.45  ? 842  TRP A CD2  1 
ATOM   6407  N NE1  . TRP A 1 874  ? 200.157 174.346 213.733 1.00 44.65  ? 842  TRP A NE1  1 
ATOM   6408  C CE2  . TRP A 1 874  ? 201.257 174.544 212.942 1.00 35.77  ? 842  TRP A CE2  1 
ATOM   6409  C CE3  . TRP A 1 874  ? 201.793 175.654 210.865 1.00 48.37  ? 842  TRP A CE3  1 
ATOM   6410  C CZ2  . TRP A 1 874  ? 202.570 174.115 213.107 1.00 41.16  ? 842  TRP A CZ2  1 
ATOM   6411  C CZ3  . TRP A 1 874  ? 203.095 175.228 211.030 1.00 44.66  ? 842  TRP A CZ3  1 
ATOM   6412  C CH2  . TRP A 1 874  ? 203.473 174.466 212.142 1.00 45.18  ? 842  TRP A CH2  1 
ATOM   6413  N N    . ASP A 1 875  ? 197.901 178.359 208.964 1.00 53.10  ? 843  ASP A N    1 
ATOM   6414  C CA   . ASP A 1 875  ? 197.050 179.042 208.005 1.00 41.03  ? 843  ASP A CA   1 
ATOM   6415  C C    . ASP A 1 875  ? 195.632 178.481 208.035 1.00 45.11  ? 843  ASP A C    1 
ATOM   6416  O O    . ASP A 1 875  ? 195.390 177.332 208.415 1.00 54.81  ? 843  ASP A O    1 
ATOM   6417  C CB   . ASP A 1 875  ? 197.620 178.916 206.593 1.00 43.89  ? 843  ASP A CB   1 
ATOM   6418  C CG   . ASP A 1 875  ? 198.951 179.615 206.436 1.00 55.23  ? 843  ASP A CG   1 
ATOM   6419  O OD1  . ASP A 1 875  ? 199.512 180.068 207.455 1.00 57.32  ? 843  ASP A OD1  1 
ATOM   6420  O OD2  . ASP A 1 875  ? 199.435 179.716 205.290 1.00 56.15  ? 843  ASP A OD2  1 
ATOM   6421  N N    . VAL A 1 876  ? 194.689 179.318 207.620 1.00 32.32  ? 844  VAL A N    1 
ATOM   6422  C CA   . VAL A 1 876  ? 193.298 178.915 207.442 1.00 33.28  ? 844  VAL A CA   1 
ATOM   6423  C C    . VAL A 1 876  ? 192.733 179.703 206.268 1.00 39.28  ? 844  VAL A C    1 
ATOM   6424  O O    . VAL A 1 876  ? 192.821 180.940 206.254 1.00 43.18  ? 844  VAL A O    1 
ATOM   6425  C CB   . VAL A 1 876  ? 192.472 179.140 208.717 1.00 36.31  ? 844  VAL A CB   1 
ATOM   6426  C CG1  . VAL A 1 876  ? 191.032 178.714 208.490 1.00 35.33  ? 844  VAL A CG1  1 
ATOM   6427  C CG2  . VAL A 1 876  ? 193.077 178.379 209.887 1.00 43.63  ? 844  VAL A CG2  1 
ATOM   6428  N N    . PRO A 1 877  ? 192.158 179.042 205.265 1.00 37.87  ? 845  PRO A N    1 
ATOM   6429  C CA   . PRO A 1 877  ? 191.657 179.773 204.098 1.00 35.11  ? 845  PRO A CA   1 
ATOM   6430  C C    . PRO A 1 877  ? 190.631 180.818 204.503 1.00 41.36  ? 845  PRO A C    1 
ATOM   6431  O O    . PRO A 1 877  ? 189.770 180.577 205.351 1.00 45.72  ? 845  PRO A O    1 
ATOM   6432  C CB   . PRO A 1 877  ? 191.035 178.674 203.231 1.00 36.11  ? 845  PRO A CB   1 
ATOM   6433  C CG   . PRO A 1 877  ? 191.715 177.424 203.659 1.00 36.44  ? 845  PRO A CG   1 
ATOM   6434  C CD   . PRO A 1 877  ? 191.982 177.588 205.124 1.00 42.33  ? 845  PRO A CD   1 
ATOM   6435  N N    . ALA A 1 878  ? 190.731 181.988 203.885 1.00 38.19  ? 846  ALA A N    1 
ATOM   6436  C CA   . ALA A 1 878  ? 189.806 183.083 204.124 1.00 36.59  ? 846  ALA A CA   1 
ATOM   6437  C C    . ALA A 1 878  ? 188.718 183.093 203.058 1.00 36.94  ? 846  ALA A C    1 
ATOM   6438  O O    . ALA A 1 878  ? 188.813 182.428 202.025 1.00 44.55  ? 846  ALA A O    1 
ATOM   6439  C CB   . ALA A 1 878  ? 190.548 184.422 204.151 1.00 39.21  ? 846  ALA A CB   1 
ATOM   6440  N N    . ALA A 1 879  ? 187.665 183.865 203.325 1.00 39.52  ? 847  ALA A N    1 
ATOM   6441  C CA   . ALA A 1 879  ? 186.536 183.922 202.407 1.00 40.72  ? 847  ALA A CA   1 
ATOM   6442  C C    . ALA A 1 879  ? 186.883 184.592 201.087 1.00 46.66  ? 847  ALA A C    1 
ATOM   6443  O O    . ALA A 1 879  ? 186.096 184.494 200.141 1.00 51.37  ? 847  ALA A O    1 
ATOM   6444  C CB   . ALA A 1 879  ? 185.362 184.652 203.062 1.00 48.85  ? 847  ALA A CB   1 
ATOM   6445  N N    . GLU A 1 880  ? 188.031 185.262 201.000 1.00 55.44  ? 848  GLU A N    1 
ATOM   6446  C CA   . GLU A 1 880  ? 188.436 185.924 199.769 1.00 54.19  ? 848  GLU A CA   1 
ATOM   6447  C C    . GLU A 1 880  ? 189.189 185.005 198.817 1.00 56.78  ? 848  GLU A C    1 
ATOM   6448  O O    . GLU A 1 880  ? 189.403 185.382 197.661 1.00 59.79  ? 848  GLU A O    1 
ATOM   6449  C CB   . GLU A 1 880  ? 189.300 187.142 200.097 1.00 55.13  ? 848  GLU A CB   1 
ATOM   6450  C CG   . GLU A 1 880  ? 188.738 188.002 201.213 1.00 61.19  ? 848  GLU A CG   1 
ATOM   6451  C CD   . GLU A 1 880  ? 187.320 188.459 200.940 1.00 67.35  ? 848  GLU A CD   1 
ATOM   6452  O OE1  . GLU A 1 880  ? 186.864 188.339 199.783 1.00 68.17  ? 848  GLU A OE1  1 
ATOM   6453  O OE2  . GLU A 1 880  ? 186.660 188.938 201.886 1.00 69.28  ? 848  GLU A OE2  1 
ATOM   6454  N N    . ASP A 1 881  ? 189.593 183.816 199.267 1.00 54.95  ? 849  ASP A N    1 
ATOM   6455  C CA   . ASP A 1 881  ? 190.249 182.873 198.368 1.00 49.64  ? 849  ASP A CA   1 
ATOM   6456  C C    . ASP A 1 881  ? 189.257 182.289 197.371 1.00 51.05  ? 849  ASP A C    1 
ATOM   6457  O O    . ASP A 1 881  ? 189.558 182.169 196.177 1.00 61.55  ? 849  ASP A O    1 
ATOM   6458  C CB   . ASP A 1 881  ? 190.923 181.763 199.173 1.00 54.06  ? 849  ASP A CB   1 
ATOM   6459  C CG   . ASP A 1 881  ? 191.995 182.289 200.102 1.00 62.99  ? 849  ASP A CG   1 
ATOM   6460  O OD1  . ASP A 1 881  ? 192.115 183.525 200.234 1.00 64.89  ? 849  ASP A OD1  1 
ATOM   6461  O OD2  . ASP A 1 881  ? 192.724 181.468 200.696 1.00 63.20  ? 849  ASP A OD2  1 
ATOM   6462  N N    . PHE A 1 882  ? 188.071 181.922 197.841 1.00 42.43  ? 850  PHE A N    1 
ATOM   6463  C CA   . PHE A 1 882  ? 187.075 181.334 196.966 1.00 43.46  ? 850  PHE A CA   1 
ATOM   6464  C C    . PHE A 1 882  ? 186.508 182.391 196.019 1.00 48.40  ? 850  PHE A C    1 
ATOM   6465  O O    . PHE A 1 882  ? 186.494 183.582 196.338 1.00 50.47  ? 850  PHE A O    1 
ATOM   6466  C CB   . PHE A 1 882  ? 185.956 180.704 197.784 1.00 45.83  ? 850  PHE A CB   1 
ATOM   6467  C CG   . PHE A 1 882  ? 186.449 179.845 198.907 1.00 49.90  ? 850  PHE A CG   1 
ATOM   6468  C CD1  . PHE A 1 882  ? 186.764 178.515 198.694 1.00 49.70  ? 850  PHE A CD1  1 
ATOM   6469  C CD2  . PHE A 1 882  ? 186.613 180.372 200.174 1.00 48.91  ? 850  PHE A CD2  1 
ATOM   6470  C CE1  . PHE A 1 882  ? 187.223 177.728 199.725 1.00 48.63  ? 850  PHE A CE1  1 
ATOM   6471  C CE2  . PHE A 1 882  ? 187.072 179.592 201.207 1.00 50.25  ? 850  PHE A CE2  1 
ATOM   6472  C CZ   . PHE A 1 882  ? 187.377 178.268 200.985 1.00 48.57  ? 850  PHE A CZ   1 
ATOM   6473  N N    . PRO A 1 883  ? 186.037 181.979 194.850 1.00 51.58  ? 851  PRO A N    1 
ATOM   6474  C CA   . PRO A 1 883  ? 185.618 182.954 193.833 1.00 47.05  ? 851  PRO A CA   1 
ATOM   6475  C C    . PRO A 1 883  ? 184.353 183.708 194.210 1.00 44.36  ? 851  PRO A C    1 
ATOM   6476  O O    . PRO A 1 883  ? 183.757 183.458 195.262 1.00 55.35  ? 851  PRO A O    1 
ATOM   6477  C CB   . PRO A 1 883  ? 185.394 182.085 192.587 1.00 49.43  ? 851  PRO A CB   1 
ATOM   6478  C CG   . PRO A 1 883  ? 186.069 180.774 192.885 1.00 45.57  ? 851  PRO A CG   1 
ATOM   6479  C CD   . PRO A 1 883  ? 185.966 180.596 194.358 1.00 45.48  ? 851  PRO A CD   1 
ATOM   6480  N N    . ASN A 1 884  ? 183.940 184.634 193.351 1.00 29.79  ? 852  ASN A N    1 
ATOM   6481  C CA   . ASN A 1 884  ? 182.702 185.380 193.547 1.00 34.44  ? 852  ASN A CA   1 
ATOM   6482  C C    . ASN A 1 884  ? 182.234 186.003 192.236 1.00 33.07  ? 852  ASN A C    1 
ATOM   6483  O O    . ASN A 1 884  ? 181.981 187.203 192.163 1.00 35.65  ? 852  ASN A O    1 
ATOM   6484  C CB   . ASN A 1 884  ? 182.880 186.462 194.613 1.00 30.46  ? 852  ASN A CB   1 
ATOM   6485  C CG   . ASN A 1 884  ? 183.964 187.459 194.260 1.00 41.84  ? 852  ASN A CG   1 
ATOM   6486  O OD1  . ASN A 1 884  ? 184.519 187.426 193.163 1.00 46.13  ? 852  ASN A OD1  1 
ATOM   6487  N ND2  . ASN A 1 884  ? 184.267 188.357 195.189 1.00 44.90  ? 852  ASN A ND2  1 
ATOM   6488  N N    . ALA A 1 891  ? 187.769 193.837 185.724 1.00 51.99  ? 859  ALA A N    1 
ATOM   6489  C CA   . ALA A 1 891  ? 188.566 193.540 184.542 1.00 52.06  ? 859  ALA A CA   1 
ATOM   6490  C C    . ALA A 1 891  ? 187.714 192.852 183.485 1.00 53.48  ? 859  ALA A C    1 
ATOM   6491  O O    . ALA A 1 891  ? 188.086 191.802 182.963 1.00 54.09  ? 859  ALA A O    1 
ATOM   6492  C CB   . ALA A 1 891  ? 189.757 192.674 184.909 1.00 53.15  ? 859  ALA A CB   1 
ATOM   6493  H H    . ALA A 1 891  ? 188.012 193.407 186.428 1.00 52.66  ? 859  ALA A H    1 
ATOM   6494  H HA   . ALA A 1 891  ? 188.900 194.370 184.167 1.00 52.17  ? 859  ALA A HA   1 
ATOM   6495  H HB1  . ALA A 1 891  ? 190.276 192.495 184.109 1.00 52.84  ? 859  ALA A HB1  1 
ATOM   6496  H HB2  . ALA A 1 891  ? 190.301 193.147 185.558 1.00 52.96  ? 859  ALA A HB2  1 
ATOM   6497  H HB3  . ALA A 1 891  ? 189.437 191.841 185.290 1.00 52.69  ? 859  ALA A HB3  1 
ATOM   6498  N N    . ALA A 1 892  ? 186.568 193.450 183.175 1.00 57.25  ? 860  ALA A N    1 
ATOM   6499  C CA   . ALA A 1 892  ? 185.676 192.875 182.180 1.00 52.51  ? 860  ALA A CA   1 
ATOM   6500  C C    . ALA A 1 892  ? 186.382 192.771 180.837 1.00 53.34  ? 860  ALA A C    1 
ATOM   6501  O O    . ALA A 1 892  ? 187.015 193.726 180.378 1.00 62.77  ? 860  ALA A O    1 
ATOM   6502  C CB   . ALA A 1 892  ? 184.414 193.726 182.050 1.00 51.79  ? 860  ALA A CB   1 
ATOM   6503  H H    . ALA A 1 892  ? 186.286 194.183 183.525 1.00 55.48  ? 860  ALA A H    1 
ATOM   6504  H HA   . ALA A 1 892  ? 185.415 191.983 182.458 1.00 54.88  ? 860  ALA A HA   1 
ATOM   6505  H HB1  . ALA A 1 892  ? 184.665 194.623 181.780 1.00 54.37  ? 860  ALA A HB1  1 
ATOM   6506  H HB2  . ALA A 1 892  ? 183.965 193.753 182.910 1.00 55.15  ? 860  ALA A HB2  1 
ATOM   6507  H HB3  . ALA A 1 892  ? 183.832 193.329 181.384 1.00 54.43  ? 860  ALA A HB3  1 
ATOM   6508  N N    . ILE A 1 893  ? 186.271 191.606 180.206 1.00 54.87  ? 861  ILE A N    1 
ATOM   6509  C CA   . ILE A 1 893  ? 186.863 191.351 178.898 1.00 55.60  ? 861  ILE A CA   1 
ATOM   6510  C C    . ILE A 1 893  ? 185.730 191.209 177.895 1.00 57.12  ? 861  ILE A C    1 
ATOM   6511  O O    . ILE A 1 893  ? 184.917 190.281 177.993 1.00 59.38  ? 861  ILE A O    1 
ATOM   6512  C CB   . ILE A 1 893  ? 187.750 190.098 178.911 1.00 58.01  ? 861  ILE A CB   1 
ATOM   6513  C CG1  . ILE A 1 893  ? 189.035 190.367 179.697 1.00 61.78  ? 861  ILE A CG1  1 
ATOM   6514  C CG2  . ILE A 1 893  ? 188.068 189.663 177.485 1.00 58.64  ? 861  ILE A CG2  1 
ATOM   6515  C CD1  . ILE A 1 893  ? 189.822 189.118 180.033 1.00 62.75  ? 861  ILE A CD1  1 
ATOM   6516  H H    . ILE A 1 893  ? 185.845 190.931 180.525 1.00 57.44  ? 861  ILE A H    1 
ATOM   6517  H HA   . ILE A 1 893  ? 187.410 192.108 178.636 1.00 57.88  ? 861  ILE A HA   1 
ATOM   6518  H HB   . ILE A 1 893  ? 187.266 189.382 179.350 1.00 57.80  ? 861  ILE A HB   1 
ATOM   6519  H HG12 . ILE A 1 893  ? 189.610 190.942 179.168 1.00 57.83  ? 861  ILE A HG12 1 
ATOM   6520  H HG13 . ILE A 1 893  ? 188.808 190.807 180.531 1.00 58.06  ? 861  ILE A HG13 1 
ATOM   6521  H HG21 . ILE A 1 893  ? 188.839 189.077 177.492 1.00 58.59  ? 861  ILE A HG21 1 
ATOM   6522  H HG22 . ILE A 1 893  ? 187.303 189.192 177.119 1.00 57.77  ? 861  ILE A HG22 1 
ATOM   6523  H HG23 . ILE A 1 893  ? 188.259 190.451 176.953 1.00 57.54  ? 861  ILE A HG23 1 
ATOM   6524  H HD11 . ILE A 1 893  ? 190.577 189.363 180.591 1.00 57.65  ? 861  ILE A HD11 1 
ATOM   6525  H HD12 . ILE A 1 893  ? 189.245 188.501 180.510 1.00 58.44  ? 861  ILE A HD12 1 
ATOM   6526  H HD13 . ILE A 1 893  ? 190.138 188.709 179.213 1.00 58.91  ? 861  ILE A HD13 1 
ATOM   6527  N N    . TYR A 1 894  ? 185.676 192.124 176.933 1.00 52.98  ? 862  TYR A N    1 
ATOM   6528  C CA   . TYR A 1 894  ? 184.695 192.086 175.857 1.00 53.35  ? 862  TYR A CA   1 
ATOM   6529  C C    . TYR A 1 894  ? 185.408 191.692 174.573 1.00 59.32  ? 862  TYR A C    1 
ATOM   6530  O O    . TYR A 1 894  ? 186.341 192.378 174.142 1.00 63.60  ? 862  TYR A O    1 
ATOM   6531  C CB   . TYR A 1 894  ? 184.002 193.437 175.694 1.00 52.93  ? 862  TYR A CB   1 
ATOM   6532  C CG   . TYR A 1 894  ? 183.148 193.829 176.875 1.00 54.25  ? 862  TYR A CG   1 
ATOM   6533  C CD1  . TYR A 1 894  ? 181.811 193.467 176.940 1.00 57.32  ? 862  TYR A CD1  1 
ATOM   6534  C CD2  . TYR A 1 894  ? 183.679 194.561 177.925 1.00 53.36  ? 862  TYR A CD2  1 
ATOM   6535  C CE1  . TYR A 1 894  ? 181.027 193.824 178.019 1.00 54.99  ? 862  TYR A CE1  1 
ATOM   6536  C CE2  . TYR A 1 894  ? 182.903 194.921 179.006 1.00 54.26  ? 862  TYR A CE2  1 
ATOM   6537  C CZ   . TYR A 1 894  ? 181.578 194.551 179.048 1.00 55.00  ? 862  TYR A CZ   1 
ATOM   6538  O OH   . TYR A 1 894  ? 180.803 194.909 180.125 1.00 55.01  ? 862  TYR A OH   1 
ATOM   6539  H H    . TYR A 1 894  ? 186.212 192.794 176.882 1.00 55.16  ? 862  TYR A H    1 
ATOM   6540  H HA   . TYR A 1 894  ? 184.021 191.417 176.051 1.00 55.12  ? 862  TYR A HA   1 
ATOM   6541  H HB2  . TYR A 1 894  ? 184.678 194.123 175.574 1.00 54.79  ? 862  TYR A HB2  1 
ATOM   6542  H HB3  . TYR A 1 894  ? 183.429 193.401 174.912 1.00 55.38  ? 862  TYR A HB3  1 
ATOM   6543  H HD1  . TYR A 1 894  ? 181.437 192.976 176.245 1.00 55.80  ? 862  TYR A HD1  1 
ATOM   6544  H HD2  . TYR A 1 894  ? 184.574 194.813 177.900 1.00 55.11  ? 862  TYR A HD2  1 
ATOM   6545  H HE1  . TYR A 1 894  ? 180.131 193.575 178.050 1.00 54.94  ? 862  TYR A HE1  1 
ATOM   6546  H HE2  . TYR A 1 894  ? 183.274 195.413 179.703 1.00 55.32  ? 862  TYR A HE2  1 
ATOM   6547  H HH   . TYR A 1 894  ? 181.280 195.284 180.706 1.00 55.52  ? 862  TYR A HH   1 
ATOM   6548  N N    . ASN A 1 895  ? 184.965 190.598 173.964 1.00 57.53  ? 863  ASN A N    1 
ATOM   6549  C CA   . ASN A 1 895  ? 185.570 190.080 172.746 1.00 59.31  ? 863  ASN A CA   1 
ATOM   6550  C C    . ASN A 1 895  ? 184.693 190.466 171.563 1.00 62.87  ? 863  ASN A C    1 
ATOM   6551  O O    . ASN A 1 895  ? 183.552 190.005 171.456 1.00 63.60  ? 863  ASN A O    1 
ATOM   6552  C CB   . ASN A 1 895  ? 185.735 188.564 172.832 1.00 61.59  ? 863  ASN A CB   1 
ATOM   6553  C CG   . ASN A 1 895  ? 187.054 188.091 172.261 1.00 64.41  ? 863  ASN A CG   1 
ATOM   6554  O OD1  . ASN A 1 895  ? 187.503 188.575 171.225 1.00 67.34  ? 863  ASN A OD1  1 
ATOM   6555  N ND2  . ASN A 1 895  ? 187.687 187.145 172.943 1.00 63.63  ? 863  ASN A ND2  1 
ATOM   6556  H H    . ASN A 1 895  ? 184.302 190.128 174.245 1.00 60.80  ? 863  ASN A H    1 
ATOM   6557  H HA   . ASN A 1 895  ? 186.446 190.477 172.622 1.00 61.56  ? 863  ASN A HA   1 
ATOM   6558  H HB2  . ASN A 1 895  ? 185.695 188.295 173.762 1.00 61.75  ? 863  ASN A HB2  1 
ATOM   6559  H HB3  . ASN A 1 895  ? 185.021 188.139 172.332 1.00 62.01  ? 863  ASN A HB3  1 
ATOM   6560  H HD21 . ASN A 1 895  ? 187.343 186.832 173.667 1.00 62.35  ? 863  ASN A HD21 1 
ATOM   6561  H HD22 . ASN A 1 895  ? 188.441 186.844 172.660 1.00 62.01  ? 863  ASN A HD22 1 
ATOM   6562  N N    . ILE A 1 896  ? 185.225 191.307 170.681 1.00 63.18  ? 864  ILE A N    1 
ATOM   6563  C CA   . ILE A 1 896  ? 184.493 191.801 169.521 1.00 60.01  ? 864  ILE A CA   1 
ATOM   6564  C C    . ILE A 1 896  ? 184.775 190.869 168.354 1.00 60.12  ? 864  ILE A C    1 
ATOM   6565  O O    . ILE A 1 896  ? 185.927 190.726 167.927 1.00 63.04  ? 864  ILE A O    1 
ATOM   6566  C CB   . ILE A 1 896  ? 184.888 193.245 169.176 1.00 63.05  ? 864  ILE A CB   1 
ATOM   6567  C CG1  . ILE A 1 896  ? 184.858 194.133 170.423 1.00 61.48  ? 864  ILE A CG1  1 
ATOM   6568  C CG2  . ILE A 1 896  ? 183.955 193.803 168.112 1.00 63.88  ? 864  ILE A CG2  1 
ATOM   6569  C CD1  . ILE A 1 896  ? 183.485 194.283 171.044 1.00 64.36  ? 864  ILE A CD1  1 
ATOM   6570  H H    . ILE A 1 896  ? 186.027 191.612 170.734 1.00 62.08  ? 864  ILE A H    1 
ATOM   6571  H HA   . ILE A 1 896  ? 183.541 191.780 169.705 1.00 61.42  ? 864  ILE A HA   1 
ATOM   6572  H HB   . ILE A 1 896  ? 185.791 193.243 168.823 1.00 62.10  ? 864  ILE A HB   1 
ATOM   6573  H HG12 . ILE A 1 896  ? 185.450 193.761 171.095 1.00 61.42  ? 864  ILE A HG12 1 
ATOM   6574  H HG13 . ILE A 1 896  ? 185.165 195.020 170.177 1.00 61.74  ? 864  ILE A HG13 1 
ATOM   6575  H HG21 . ILE A 1 896  ? 184.118 193.341 167.275 1.00 61.98  ? 864  ILE A HG21 1 
ATOM   6576  H HG22 . ILE A 1 896  ? 184.126 194.752 168.005 1.00 62.19  ? 864  ILE A HG22 1 
ATOM   6577  H HG23 . ILE A 1 896  ? 183.037 193.663 168.393 1.00 62.25  ? 864  ILE A HG23 1 
ATOM   6578  H HD11 . ILE A 1 896  ? 182.918 194.786 170.439 1.00 62.23  ? 864  ILE A HD11 1 
ATOM   6579  H HD12 . ILE A 1 896  ? 183.572 194.758 171.885 1.00 62.14  ? 864  ILE A HD12 1 
ATOM   6580  H HD13 . ILE A 1 896  ? 183.107 193.404 171.201 1.00 62.19  ? 864  ILE A HD13 1 
ATOM   6581  N N    . ASP A 1 897  ? 183.726 190.239 167.833 1.00 65.47  ? 865  ASP A N    1 
ATOM   6582  C CA   . ASP A 1 897  ? 183.831 189.312 166.714 1.00 68.53  ? 865  ASP A CA   1 
ATOM   6583  C C    . ASP A 1 897  ? 182.926 189.801 165.595 1.00 67.40  ? 865  ASP A C    1 
ATOM   6584  O O    . ASP A 1 897  ? 181.713 189.935 165.788 1.00 68.68  ? 865  ASP A O    1 
ATOM   6585  C CB   . ASP A 1 897  ? 183.447 187.893 167.138 1.00 69.50  ? 865  ASP A CB   1 
ATOM   6586  C CG   . ASP A 1 897  ? 183.851 186.850 166.117 1.00 72.87  ? 865  ASP A CG   1 
ATOM   6587  O OD1  . ASP A 1 897  ? 183.836 187.157 164.908 1.00 77.38  ? 865  ASP A OD1  1 
ATOM   6588  O OD2  . ASP A 1 897  ? 184.187 185.719 166.526 1.00 71.69  ? 865  ASP A OD2  1 
ATOM   6589  H H    . ASP A 1 897  ? 182.921 190.337 168.120 1.00 68.44  ? 865  ASP A H    1 
ATOM   6590  H HA   . ASP A 1 897  ? 184.743 189.297 166.386 1.00 69.21  ? 865  ASP A HA   1 
ATOM   6591  H HB2  . ASP A 1 897  ? 183.887 187.681 167.976 1.00 69.34  ? 865  ASP A HB2  1 
ATOM   6592  H HB3  . ASP A 1 897  ? 182.484 187.847 167.247 1.00 69.08  ? 865  ASP A HB3  1 
ATOM   6593  N N    . THR A 1 898  ? 183.513 190.060 164.430 1.00 64.57  ? 866  THR A N    1 
ATOM   6594  C CA   . THR A 1 898  ? 182.780 190.558 163.276 1.00 65.15  ? 866  THR A CA   1 
ATOM   6595  C C    . THR A 1 898  ? 182.326 189.446 162.338 1.00 68.74  ? 866  THR A C    1 
ATOM   6596  O O    . THR A 1 898  ? 181.849 189.740 161.238 1.00 67.20  ? 866  THR A O    1 
ATOM   6597  C CB   . THR A 1 898  ? 183.636 191.565 162.505 1.00 66.26  ? 866  THR A CB   1 
ATOM   6598  O OG1  . THR A 1 898  ? 184.892 190.967 162.160 1.00 71.46  ? 866  THR A OG1  1 
ATOM   6599  C CG2  . THR A 1 898  ? 183.878 192.808 163.345 1.00 64.95  ? 866  THR A CG2  1 
ATOM   6600  H H    . THR A 1 898  ? 184.353 189.950 164.282 1.00 66.03  ? 866  THR A H    1 
ATOM   6601  H HA   . THR A 1 898  ? 181.987 191.024 163.587 1.00 65.63  ? 866  THR A HA   1 
ATOM   6602  H HB   . THR A 1 898  ? 183.172 191.828 161.694 1.00 65.92  ? 866  THR A HB   1 
ATOM   6603  H HG1  . THR A 1 898  ? 185.369 191.519 161.742 1.00 66.69  ? 866  THR A HG1  1 
ATOM   6604  H HG21 . THR A 1 898  ? 184.423 193.442 162.854 1.00 65.93  ? 866  THR A HG21 1 
ATOM   6605  H HG22 . THR A 1 898  ? 183.031 193.226 163.567 1.00 65.92  ? 866  THR A HG22 1 
ATOM   6606  H HG23 . THR A 1 898  ? 184.335 192.569 164.167 1.00 66.01  ? 866  THR A HG23 1 
ATOM   6607  N N    . SER A 1 899  ? 182.467 188.186 162.742 1.00 75.25  ? 867  SER A N    1 
ATOM   6608  C CA   . SER A 1 899  ? 182.031 187.078 161.905 1.00 71.32  ? 867  SER A CA   1 
ATOM   6609  C C    . SER A 1 899  ? 180.545 187.208 161.578 1.00 70.98  ? 867  SER A C    1 
ATOM   6610  O O    . SER A 1 899  ? 179.801 187.957 162.216 1.00 75.25  ? 867  SER A O    1 
ATOM   6611  C CB   . SER A 1 899  ? 182.300 185.744 162.600 1.00 74.96  ? 867  SER A CB   1 
ATOM   6612  O OG   . SER A 1 899  ? 183.685 185.568 162.839 1.00 76.16  ? 867  SER A OG   1 
ATOM   6613  H H    . SER A 1 899  ? 182.813 187.946 163.492 1.00 72.81  ? 867  SER A H    1 
ATOM   6614  H HA   . SER A 1 899  ? 182.527 187.092 161.071 1.00 71.82  ? 867  SER A HA   1 
ATOM   6615  H HB2  . SER A 1 899  ? 181.829 185.729 163.448 1.00 72.66  ? 867  SER A HB2  1 
ATOM   6616  H HB3  . SER A 1 899  ? 181.984 185.024 162.033 1.00 72.86  ? 867  SER A HB3  1 
ATOM   6617  H HG   . SER A 1 899  ? 183.979 186.203 163.303 1.00 72.95  ? 867  SER A HG   1 
ATOM   6618  N N    . SER A 1 900  ? 180.116 186.454 160.564 1.00 67.11  ? 868  SER A N    1 
ATOM   6619  C CA   . SER A 1 900  ? 178.754 186.584 160.059 1.00 69.49  ? 868  SER A CA   1 
ATOM   6620  C C    . SER A 1 900  ? 177.705 186.113 161.058 1.00 67.46  ? 868  SER A C    1 
ATOM   6621  O O    . SER A 1 900  ? 176.524 186.433 160.888 1.00 66.18  ? 868  SER A O    1 
ATOM   6622  C CB   . SER A 1 900  ? 178.605 185.801 158.755 1.00 72.22  ? 868  SER A CB   1 
ATOM   6623  O OG   . SER A 1 900  ? 177.284 185.902 158.252 1.00 73.34  ? 868  SER A OG   1 
ATOM   6624  H H    . SER A 1 900  ? 180.592 185.866 160.156 1.00 69.52  ? 868  SER A H    1 
ATOM   6625  H HA   . SER A 1 900  ? 178.582 187.518 159.865 1.00 69.86  ? 868  SER A HA   1 
ATOM   6626  H HB2  . SER A 1 900  ? 179.220 186.163 158.098 1.00 70.36  ? 868  SER A HB2  1 
ATOM   6627  H HB3  . SER A 1 900  ? 178.809 184.868 158.922 1.00 70.04  ? 868  SER A HB3  1 
ATOM   6628  H HG   . SER A 1 900  ? 177.213 185.463 157.540 1.00 70.04  ? 868  SER A HG   1 
ATOM   6629  N N    . GLU A 1 901  ? 178.100 185.367 162.089 1.00 74.40  ? 869  GLU A N    1 
ATOM   6630  C CA   . GLU A 1 901  ? 177.162 184.859 163.078 1.00 74.34  ? 869  GLU A CA   1 
ATOM   6631  C C    . GLU A 1 901  ? 177.293 185.530 164.436 1.00 76.94  ? 869  GLU A C    1 
ATOM   6632  O O    . GLU A 1 901  ? 176.426 185.327 165.293 1.00 79.70  ? 869  GLU A O    1 
ATOM   6633  C CB   . GLU A 1 901  ? 177.331 183.339 163.248 1.00 76.04  ? 869  GLU A CB   1 
ATOM   6634  C CG   . GLU A 1 901  ? 178.721 182.886 163.681 1.00 76.15  ? 869  GLU A CG   1 
ATOM   6635  C CD   . GLU A 1 901  ? 179.707 182.830 162.531 1.00 80.47  ? 869  GLU A CD   1 
ATOM   6636  O OE1  . GLU A 1 901  ? 179.400 183.387 161.457 1.00 83.55  ? 869  GLU A OE1  1 
ATOM   6637  O OE2  . GLU A 1 901  ? 180.787 182.226 162.701 1.00 78.89  ? 869  GLU A OE2  1 
ATOM   6638  H H    . GLU A 1 901  ? 178.918 185.151 162.239 1.00 76.10  ? 869  GLU A H    1 
ATOM   6639  H HA   . GLU A 1 901  ? 176.259 185.016 162.761 1.00 75.39  ? 869  GLU A HA   1 
ATOM   6640  H HB2  . GLU A 1 901  ? 176.702 183.033 163.920 1.00 76.13  ? 869  GLU A HB2  1 
ATOM   6641  H HB3  . GLU A 1 901  ? 177.135 182.910 162.400 1.00 76.23  ? 869  GLU A HB3  1 
ATOM   6642  H HG2  . GLU A 1 901  ? 179.068 183.504 164.344 1.00 76.32  ? 869  GLU A HG2  1 
ATOM   6643  H HG3  . GLU A 1 901  ? 178.656 181.996 164.062 1.00 75.91  ? 869  GLU A HG3  1 
ATOM   6644  N N    . SER A 1 902  ? 178.342 186.317 164.657 1.00 69.65  ? 870  SER A N    1 
ATOM   6645  C CA   . SER A 1 902  ? 178.517 186.975 165.939 1.00 64.46  ? 870  SER A CA   1 
ATOM   6646  C C    . SER A 1 902  ? 177.446 188.047 166.137 1.00 62.76  ? 870  SER A C    1 
ATOM   6647  O O    . SER A 1 902  ? 176.996 188.671 165.173 1.00 69.91  ? 870  SER A O    1 
ATOM   6648  C CB   . SER A 1 902  ? 179.901 187.608 166.026 1.00 67.11  ? 870  SER A CB   1 
ATOM   6649  O OG   . SER A 1 902  ? 180.135 188.456 164.916 1.00 72.89  ? 870  SER A OG   1 
ATOM   6650  H H    . SER A 1 902  ? 178.960 186.485 164.083 1.00 68.98  ? 870  SER A H    1 
ATOM   6651  H HA   . SER A 1 902  ? 178.444 186.311 166.638 1.00 67.95  ? 870  SER A HA   1 
ATOM   6652  H HB2  . SER A 1 902  ? 179.957 188.132 166.840 1.00 68.24  ? 870  SER A HB2  1 
ATOM   6653  H HB3  . SER A 1 902  ? 180.571 186.906 166.036 1.00 68.20  ? 870  SER A HB3  1 
ATOM   6654  H HG   . SER A 1 902  ? 180.956 188.481 164.744 1.00 69.06  ? 870  SER A HG   1 
ATOM   6655  N N    . PRO A 1 903  ? 177.018 188.284 167.380 1.00 55.56  ? 871  PRO A N    1 
ATOM   6656  C CA   . PRO A 1 903  ? 176.032 189.351 167.615 1.00 56.28  ? 871  PRO A CA   1 
ATOM   6657  C C    . PRO A 1 903  ? 176.525 190.728 167.214 1.00 58.34  ? 871  PRO A C    1 
ATOM   6658  O O    . PRO A 1 903  ? 175.700 191.614 166.959 1.00 58.20  ? 871  PRO A O    1 
ATOM   6659  C CB   . PRO A 1 903  ? 175.772 189.269 169.126 1.00 59.12  ? 871  PRO A CB   1 
ATOM   6660  C CG   . PRO A 1 903  ? 176.200 187.901 169.523 1.00 64.52  ? 871  PRO A CG   1 
ATOM   6661  C CD   . PRO A 1 903  ? 177.337 187.551 168.617 1.00 63.77  ? 871  PRO A CD   1 
ATOM   6662  H HA   . PRO A 1 903  ? 175.210 189.155 167.139 1.00 60.40  ? 871  PRO A HA   1 
ATOM   6663  H HB2  . PRO A 1 903  ? 176.299 189.941 169.585 1.00 60.76  ? 871  PRO A HB2  1 
ATOM   6664  H HB3  . PRO A 1 903  ? 174.827 189.396 169.300 1.00 60.24  ? 871  PRO A HB3  1 
ATOM   6665  H HG2  . PRO A 1 903  ? 176.491 187.909 170.448 1.00 61.20  ? 871  PRO A HG2  1 
ATOM   6666  H HG3  . PRO A 1 903  ? 175.463 187.281 169.402 1.00 61.31  ? 871  PRO A HG3  1 
ATOM   6667  H HD2  . PRO A 1 903  ? 178.176 187.863 168.991 1.00 61.77  ? 871  PRO A HD2  1 
ATOM   6668  H HD3  . PRO A 1 903  ? 177.350 186.595 168.459 1.00 61.27  ? 871  PRO A HD3  1 
ATOM   6669  N N    . ASP A 1 904  ? 177.841 190.939 167.147 1.00 66.39  ? 872  ASP A N    1 
ATOM   6670  C CA   . ASP A 1 904  ? 178.420 192.235 166.813 1.00 68.28  ? 872  ASP A CA   1 
ATOM   6671  C C    . ASP A 1 904  ? 178.712 192.377 165.325 1.00 67.69  ? 872  ASP A C    1 
ATOM   6672  O O    . ASP A 1 904  ? 179.625 193.120 164.942 1.00 68.12  ? 872  ASP A O    1 
ATOM   6673  C CB   . ASP A 1 904  ? 179.696 192.460 167.624 1.00 71.50  ? 872  ASP A CB   1 
ATOM   6674  C CG   . ASP A 1 904  ? 179.451 192.422 169.116 1.00 76.34  ? 872  ASP A CG   1 
ATOM   6675  O OD1  . ASP A 1 904  ? 178.283 192.255 169.525 1.00 76.75  ? 872  ASP A OD1  1 
ATOM   6676  O OD2  . ASP A 1 904  ? 180.428 192.561 169.882 1.00 75.04  ? 872  ASP A OD2  1 
ATOM   6677  H H    . ASP A 1 904  ? 178.431 190.329 167.289 1.00 68.18  ? 872  ASP A H    1 
ATOM   6678  H HA   . ASP A 1 904  ? 177.790 192.930 167.057 1.00 68.69  ? 872  ASP A HA   1 
ATOM   6679  H HB2  . ASP A 1 904  ? 180.337 191.765 167.406 1.00 68.93  ? 872  ASP A HB2  1 
ATOM   6680  H HB3  . ASP A 1 904  ? 180.063 193.330 167.402 1.00 69.18  ? 872  ASP A HB3  1 
ATOM   6681  N N    . HIS A 1 905  ? 177.958 191.681 164.474 1.00 62.55  ? 873  HIS A N    1 
ATOM   6682  C CA   . HIS A 1 905  ? 178.183 191.745 163.037 1.00 59.34  ? 873  HIS A CA   1 
ATOM   6683  C C    . HIS A 1 905  ? 177.829 193.101 162.446 1.00 61.30  ? 873  HIS A C    1 
ATOM   6684  O O    . HIS A 1 905  ? 178.222 193.381 161.309 1.00 63.65  ? 873  HIS A O    1 
ATOM   6685  C CB   . HIS A 1 905  ? 177.374 190.651 162.341 1.00 57.88  ? 873  HIS A CB   1 
ATOM   6686  C CG   . HIS A 1 905  ? 177.671 190.517 160.882 1.00 62.02  ? 873  HIS A CG   1 
ATOM   6687  N ND1  . HIS A 1 905  ? 178.951 190.374 160.393 1.00 67.40  ? 873  HIS A ND1  1 
ATOM   6688  C CD2  . HIS A 1 905  ? 176.853 190.501 159.804 1.00 62.58  ? 873  HIS A CD2  1 
ATOM   6689  C CE1  . HIS A 1 905  ? 178.909 190.278 159.077 1.00 65.02  ? 873  HIS A CE1  1 
ATOM   6690  N NE2  . HIS A 1 905  ? 177.647 190.351 158.694 1.00 63.85  ? 873  HIS A NE2  1 
ATOM   6691  H H    . HIS A 1 905  ? 177.309 191.167 164.706 1.00 63.39  ? 873  HIS A H    1 
ATOM   6692  H HA   . HIS A 1 905  ? 179.123 191.578 162.861 1.00 62.96  ? 873  HIS A HA   1 
ATOM   6693  H HB2  . HIS A 1 905  ? 177.568 189.800 162.764 1.00 63.25  ? 873  HIS A HB2  1 
ATOM   6694  H HB3  . HIS A 1 905  ? 176.430 190.857 162.433 1.00 62.10  ? 873  HIS A HB3  1 
ATOM   6695  H HD1  . HIS A 1 905  ? 179.667 190.352 160.871 1.00 63.96  ? 873  HIS A HD1  1 
ATOM   6696  H HD2  . HIS A 1 905  ? 175.926 190.578 159.814 1.00 62.70  ? 873  HIS A HD2  1 
ATOM   6697  H HE1  . HIS A 1 905  ? 179.642 190.174 158.515 1.00 63.34  ? 873  HIS A HE1  1 
ATOM   6698  N N    . TYR A 1 906  ? 177.106 193.947 163.182 1.00 55.31  ? 874  TYR A N    1 
ATOM   6699  C CA   . TYR A 1 906  ? 176.746 195.260 162.664 1.00 51.46  ? 874  TYR A CA   1 
ATOM   6700  C C    . TYR A 1 906  ? 177.939 196.202 162.608 1.00 56.30  ? 874  TYR A C    1 
ATOM   6701  O O    . TYR A 1 906  ? 177.883 197.208 161.894 1.00 64.39  ? 874  TYR A O    1 
ATOM   6702  C CB   . TYR A 1 906  ? 175.637 195.878 163.517 1.00 53.60  ? 874  TYR A CB   1 
ATOM   6703  C CG   . TYR A 1 906  ? 176.042 196.162 164.947 1.00 53.84  ? 874  TYR A CG   1 
ATOM   6704  C CD1  . TYR A 1 906  ? 175.960 195.178 165.921 1.00 59.07  ? 874  TYR A CD1  1 
ATOM   6705  C CD2  . TYR A 1 906  ? 176.501 197.415 165.323 1.00 53.31  ? 874  TYR A CD2  1 
ATOM   6706  C CE1  . TYR A 1 906  ? 176.329 195.433 167.227 1.00 58.93  ? 874  TYR A CE1  1 
ATOM   6707  C CE2  . TYR A 1 906  ? 176.872 197.680 166.626 1.00 55.07  ? 874  TYR A CE2  1 
ATOM   6708  C CZ   . TYR A 1 906  ? 176.783 196.686 167.573 1.00 58.14  ? 874  TYR A CZ   1 
ATOM   6709  O OH   . TYR A 1 906  ? 177.149 196.941 168.875 1.00 61.34  ? 874  TYR A OH   1 
ATOM   6710  H H    . TYR A 1 906  ? 176.819 193.783 163.975 1.00 57.84  ? 874  TYR A H    1 
ATOM   6711  H HA   . TYR A 1 906  ? 176.407 195.156 161.761 1.00 56.61  ? 874  TYR A HA   1 
ATOM   6712  H HB2  . TYR A 1 906  ? 175.367 196.718 163.113 1.00 56.87  ? 874  TYR A HB2  1 
ATOM   6713  H HB3  . TYR A 1 906  ? 174.883 195.267 163.538 1.00 56.93  ? 874  TYR A HB3  1 
ATOM   6714  H HD1  . TYR A 1 906  ? 175.655 194.330 165.689 1.00 58.12  ? 874  TYR A HD1  1 
ATOM   6715  H HD2  . TYR A 1 906  ? 176.562 198.089 164.684 1.00 56.53  ? 874  TYR A HD2  1 
ATOM   6716  H HE1  . TYR A 1 906  ? 176.270 194.763 167.869 1.00 57.73  ? 874  TYR A HE1  1 
ATOM   6717  H HE2  . TYR A 1 906  ? 177.178 198.526 166.862 1.00 56.66  ? 874  TYR A HE2  1 
ATOM   6718  H HH   . TYR A 1 906  ? 177.030 196.255 169.344 1.00 57.77  ? 874  TYR A HH   1 
ATOM   6719  N N    . LEU A 1 907  ? 179.013 195.904 163.343 1.00 55.05  ? 875  LEU A N    1 
ATOM   6720  C CA   . LEU A 1 907  ? 180.194 196.758 163.313 1.00 53.53  ? 875  LEU A CA   1 
ATOM   6721  C C    . LEU A 1 907  ? 180.914 196.700 161.974 1.00 54.93  ? 875  LEU A C    1 
ATOM   6722  O O    . LEU A 1 907  ? 181.759 197.560 161.703 1.00 62.43  ? 875  LEU A O    1 
ATOM   6723  C CB   . LEU A 1 907  ? 181.158 196.366 164.433 1.00 58.97  ? 875  LEU A CB   1 
ATOM   6724  C CG   . LEU A 1 907  ? 180.661 196.605 165.859 1.00 58.84  ? 875  LEU A CG   1 
ATOM   6725  C CD1  . LEU A 1 907  ? 181.597 195.958 166.858 1.00 56.34  ? 875  LEU A CD1  1 
ATOM   6726  C CD2  . LEU A 1 907  ? 180.530 198.091 166.146 1.00 58.81  ? 875  LEU A CD2  1 
ATOM   6727  H H    . LEU A 1 907  ? 179.080 195.220 163.860 1.00 58.01  ? 875  LEU A H    1 
ATOM   6728  H HA   . LEU A 1 907  ? 179.920 197.676 163.462 1.00 57.00  ? 875  LEU A HA   1 
ATOM   6729  H HB2  . LEU A 1 907  ? 181.357 195.420 164.351 1.00 58.42  ? 875  LEU A HB2  1 
ATOM   6730  H HB3  . LEU A 1 907  ? 181.974 196.878 164.325 1.00 57.53  ? 875  LEU A HB3  1 
ATOM   6731  H HG   . LEU A 1 907  ? 179.785 196.200 165.961 1.00 57.91  ? 875  LEU A HG   1 
ATOM   6732  H HD11 . LEU A 1 907  ? 181.263 196.123 167.754 1.00 57.50  ? 875  LEU A HD11 1 
ATOM   6733  H HD12 . LEU A 1 907  ? 181.631 195.004 166.687 1.00 57.68  ? 875  LEU A HD12 1 
ATOM   6734  H HD13 . LEU A 1 907  ? 182.480 196.346 166.757 1.00 57.64  ? 875  LEU A HD13 1 
ATOM   6735  H HD21 . LEU A 1 907  ? 180.270 198.211 167.073 1.00 57.75  ? 875  LEU A HD21 1 
ATOM   6736  H HD22 . LEU A 1 907  ? 181.386 198.518 165.986 1.00 57.62  ? 875  LEU A HD22 1 
ATOM   6737  H HD23 . LEU A 1 907  ? 179.856 198.472 165.562 1.00 57.62  ? 875  LEU A HD23 1 
ATOM   6738  N N    . VAL A 1 908  ? 180.603 195.712 161.132 1.00 50.62  ? 876  VAL A N    1 
ATOM   6739  C CA   . VAL A 1 908  ? 181.237 195.622 159.824 1.00 51.82  ? 876  VAL A CA   1 
ATOM   6740  C C    . VAL A 1 908  ? 180.891 196.822 158.959 1.00 58.60  ? 876  VAL A C    1 
ATOM   6741  O O    . VAL A 1 908  ? 181.620 197.133 158.012 1.00 58.59  ? 876  VAL A O    1 
ATOM   6742  C CB   . VAL A 1 908  ? 180.829 194.314 159.116 1.00 55.47  ? 876  VAL A CB   1 
ATOM   6743  C CG1  . VAL A 1 908  ? 181.146 193.113 159.991 1.00 58.88  ? 876  VAL A CG1  1 
ATOM   6744  C CG2  . VAL A 1 908  ? 179.354 194.347 158.742 1.00 57.99  ? 876  VAL A CG2  1 
ATOM   6745  H H    . VAL A 1 908  ? 180.031 195.091 161.293 1.00 56.94  ? 876  VAL A H    1 
ATOM   6746  H HA   . VAL A 1 908  ? 182.200 195.609 159.943 1.00 56.44  ? 876  VAL A HA   1 
ATOM   6747  H HB   . VAL A 1 908  ? 181.341 194.229 158.298 1.00 56.94  ? 876  VAL A HB   1 
ATOM   6748  H HG11 . VAL A 1 908  ? 180.988 192.302 159.482 1.00 57.97  ? 876  VAL A HG11 1 
ATOM   6749  H HG12 . VAL A 1 908  ? 182.077 193.159 160.259 1.00 57.66  ? 876  VAL A HG12 1 
ATOM   6750  H HG13 . VAL A 1 908  ? 180.576 193.129 160.775 1.00 58.53  ? 876  VAL A HG13 1 
ATOM   6751  H HG21 . VAL A 1 908  ? 179.040 193.437 158.620 1.00 57.65  ? 876  VAL A HG21 1 
ATOM   6752  H HG22 . VAL A 1 908  ? 178.856 194.777 159.454 1.00 57.66  ? 876  VAL A HG22 1 
ATOM   6753  H HG23 . VAL A 1 908  ? 179.248 194.848 157.919 1.00 57.28  ? 876  VAL A HG23 1 
ATOM   6754  N N    . ASP A 1 909  ? 179.791 197.509 159.263 1.00 60.00  ? 877  ASP A N    1 
ATOM   6755  C CA   . ASP A 1 909  ? 179.333 198.636 158.465 1.00 55.65  ? 877  ASP A CA   1 
ATOM   6756  C C    . ASP A 1 909  ? 180.011 199.949 158.831 1.00 56.12  ? 877  ASP A C    1 
ATOM   6757  O O    . ASP A 1 909  ? 179.863 200.928 158.092 1.00 63.24  ? 877  ASP A O    1 
ATOM   6758  C CB   . ASP A 1 909  ? 177.818 198.797 158.614 1.00 52.83  ? 877  ASP A CB   1 
ATOM   6759  C CG   . ASP A 1 909  ? 177.047 197.666 157.968 1.00 61.87  ? 877  ASP A CG   1 
ATOM   6760  O OD1  . ASP A 1 909  ? 177.536 197.108 156.964 1.00 61.96  ? 877  ASP A OD1  1 
ATOM   6761  O OD2  . ASP A 1 909  ? 175.951 197.335 158.464 1.00 66.93  ? 877  ASP A OD2  1 
ATOM   6762  H H    . ASP A 1 909  ? 179.288 197.337 159.939 1.00 58.39  ? 877  ASP A H    1 
ATOM   6763  H HA   . ASP A 1 909  ? 179.524 198.456 157.532 1.00 58.34  ? 877  ASP A HA   1 
ATOM   6764  H HB2  . ASP A 1 909  ? 177.593 198.810 159.557 1.00 57.45  ? 877  ASP A HB2  1 
ATOM   6765  H HB3  . ASP A 1 909  ? 177.545 199.628 158.199 1.00 57.69  ? 877  ASP A HB3  1 
ATOM   6766  N N    . HIS A 1 910  ? 180.745 200.000 159.941 1.00 48.55  ? 878  HIS A N    1 
ATOM   6767  C CA   . HIS A 1 910  ? 181.417 201.228 160.361 1.00 43.60  ? 878  HIS A CA   1 
ATOM   6768  C C    . HIS A 1 910  ? 182.788 201.304 159.690 1.00 49.26  ? 878  HIS A C    1 
ATOM   6769  O O    . HIS A 1 910  ? 183.840 201.121 160.304 1.00 59.97  ? 878  HIS A O    1 
ATOM   6770  C CB   . HIS A 1 910  ? 181.527 201.280 161.878 1.00 46.45  ? 878  HIS A CB   1 
ATOM   6771  C CG   . HIS A 1 910  ? 181.783 202.652 162.417 1.00 48.54  ? 878  HIS A CG   1 
ATOM   6772  N ND1  . HIS A 1 910  ? 182.932 202.980 163.101 1.00 53.04  ? 878  HIS A ND1  1 
ATOM   6773  C CD2  . HIS A 1 910  ? 181.037 203.781 162.374 1.00 49.68  ? 878  HIS A CD2  1 
ATOM   6774  C CE1  . HIS A 1 910  ? 182.883 204.251 163.458 1.00 49.33  ? 878  HIS A CE1  1 
ATOM   6775  N NE2  . HIS A 1 910  ? 181.743 204.760 163.028 1.00 45.83  ? 878  HIS A NE2  1 
ATOM   6776  H H    . HIS A 1 910  ? 180.874 199.333 160.469 1.00 52.33  ? 878  HIS A H    1 
ATOM   6777  H HA   . HIS A 1 910  ? 180.895 201.993 160.070 1.00 50.56  ? 878  HIS A HA   1 
ATOM   6778  H HB2  . HIS A 1 910  ? 180.697 200.961 162.265 1.00 51.70  ? 878  HIS A HB2  1 
ATOM   6779  H HB3  . HIS A 1 910  ? 182.260 200.711 162.160 1.00 50.84  ? 878  HIS A HB3  1 
ATOM   6780  H HD1  . HIS A 1 910  ? 183.580 202.440 163.271 1.00 52.16  ? 878  HIS A HD1  1 
ATOM   6781  H HD2  . HIS A 1 910  ? 180.202 203.876 161.976 1.00 51.26  ? 878  HIS A HD2  1 
ATOM   6782  H HE1  . HIS A 1 910  ? 183.540 204.709 163.930 1.00 51.03  ? 878  HIS A HE1  1 
ATOM   6783  N N    . THR A 1 911  ? 182.751 201.581 158.390 1.00 53.41  ? 879  THR A N    1 
ATOM   6784  C CA   . THR A 1 911  ? 183.949 201.658 157.562 1.00 52.83  ? 879  THR A CA   1 
ATOM   6785  C C    . THR A 1 911  ? 184.323 203.125 157.391 1.00 48.74  ? 879  THR A C    1 
ATOM   6786  O O    . THR A 1 911  ? 183.639 203.870 156.683 1.00 58.28  ? 879  THR A O    1 
ATOM   6787  C CB   . THR A 1 911  ? 183.718 200.989 156.209 1.00 64.06  ? 879  THR A CB   1 
ATOM   6788  O OG1  . THR A 1 911  ? 183.479 199.588 156.396 1.00 66.67  ? 879  THR A OG1  1 
ATOM   6789  C CG2  . THR A 1 911  ? 184.925 201.177 155.306 1.00 64.53  ? 879  THR A CG2  1 
ATOM   6790  H H    . THR A 1 911  ? 182.024 201.734 157.955 1.00 58.16  ? 879  THR A H    1 
ATOM   6791  H HA   . THR A 1 911  ? 184.680 201.201 158.007 1.00 57.84  ? 879  THR A HA   1 
ATOM   6792  H HB   . THR A 1 911  ? 182.947 201.391 155.777 1.00 59.52  ? 879  THR A HB   1 
ATOM   6793  H HG1  . THR A 1 911  ? 184.161 199.223 156.722 1.00 59.35  ? 879  THR A HG1  1 
ATOM   6794  H HG21 . THR A 1 911  ? 185.738 201.049 155.819 1.00 59.46  ? 879  THR A HG21 1 
ATOM   6795  H HG22 . THR A 1 911  ? 184.903 200.531 154.583 1.00 59.73  ? 879  THR A HG22 1 
ATOM   6796  H HG23 . THR A 1 911  ? 184.926 202.072 154.932 1.00 59.46  ? 879  THR A HG23 1 
ATOM   6797  N N    . LEU A 1 912  ? 185.408 203.536 158.039 1.00 52.85  ? 880  LEU A N    1 
ATOM   6798  C CA   . LEU A 1 912  ? 185.913 204.903 157.964 1.00 60.39  ? 880  LEU A CA   1 
ATOM   6799  C C    . LEU A 1 912  ? 187.196 204.895 157.142 1.00 66.70  ? 880  LEU A C    1 
ATOM   6800  O O    . LEU A 1 912  ? 188.206 204.321 157.564 1.00 66.36  ? 880  LEU A O    1 
ATOM   6801  C CB   . LEU A 1 912  ? 186.152 205.469 159.361 1.00 60.21  ? 880  LEU A CB   1 
ATOM   6802  C CG   . LEU A 1 912  ? 184.937 206.138 160.003 1.00 63.15  ? 880  LEU A CG   1 
ATOM   6803  C CD1  . LEU A 1 912  ? 185.127 206.281 161.502 1.00 62.40  ? 880  LEU A CD1  1 
ATOM   6804  C CD2  . LEU A 1 912  ? 184.694 207.493 159.365 1.00 62.34  ? 880  LEU A CD2  1 
ATOM   6805  H H    . LEU A 1 912  ? 185.884 203.025 158.542 1.00 60.14  ? 880  LEU A H    1 
ATOM   6806  H HA   . LEU A 1 912  ? 185.263 205.465 157.513 1.00 60.29  ? 880  LEU A HA   1 
ATOM   6807  H HB2  . LEU A 1 912  ? 186.426 204.743 159.943 1.00 60.47  ? 880  LEU A HB2  1 
ATOM   6808  H HB3  . LEU A 1 912  ? 186.861 206.130 159.309 1.00 60.39  ? 880  LEU A HB3  1 
ATOM   6809  H HG   . LEU A 1 912  ? 184.154 205.588 159.848 1.00 60.79  ? 880  LEU A HG   1 
ATOM   6810  H HD11 . LEU A 1 912  ? 184.381 206.782 161.866 1.00 60.88  ? 880  LEU A HD11 1 
ATOM   6811  H HD12 . LEU A 1 912  ? 185.158 205.398 161.900 1.00 60.02  ? 880  LEU A HD12 1 
ATOM   6812  H HD13 . LEU A 1 912  ? 185.958 206.752 161.672 1.00 60.75  ? 880  LEU A HD13 1 
ATOM   6813  H HD21 . LEU A 1 912  ? 184.106 208.012 159.936 1.00 60.94  ? 880  LEU A HD21 1 
ATOM   6814  H HD22 . LEU A 1 912  ? 185.545 207.946 159.269 1.00 60.52  ? 880  LEU A HD22 1 
ATOM   6815  H HD23 . LEU A 1 912  ? 184.288 207.367 158.494 1.00 60.87  ? 880  LEU A HD23 1 
ATOM   6816  N N    . ASP A 1 913  ? 187.150 205.528 155.971 1.00 72.72  ? 881  ASP A N    1 
ATOM   6817  C CA   . ASP A 1 913  ? 188.281 205.625 155.054 1.00 71.61  ? 881  ASP A CA   1 
ATOM   6818  C C    . ASP A 1 913  ? 188.666 204.278 154.455 1.00 72.99  ? 881  ASP A C    1 
ATOM   6819  O O    . ASP A 1 913  ? 189.763 204.134 153.909 1.00 75.72  ? 881  ASP A O    1 
ATOM   6820  C CB   . ASP A 1 913  ? 189.498 206.254 155.742 1.00 75.61  ? 881  ASP A CB   1 
ATOM   6821  C CG   . ASP A 1 913  ? 190.554 206.716 154.756 1.00 81.31  ? 881  ASP A CG   1 
ATOM   6822  O OD1  . ASP A 1 913  ? 190.299 206.656 153.534 1.00 79.29  ? 881  ASP A OD1  1 
ATOM   6823  O OD2  . ASP A 1 913  ? 191.642 207.137 155.202 1.00 82.81  ? 881  ASP A OD2  1 
ATOM   6824  H H    . ASP A 1 913  ? 186.446 205.924 155.677 1.00 73.46  ? 881  ASP A H    1 
ATOM   6825  H HA   . ASP A 1 913  ? 188.027 206.206 154.320 1.00 74.05  ? 881  ASP A HA   1 
ATOM   6826  H HB2  . ASP A 1 913  ? 189.209 207.025 156.254 1.00 74.26  ? 881  ASP A HB2  1 
ATOM   6827  H HB3  . ASP A 1 913  ? 189.905 205.597 156.329 1.00 74.51  ? 881  ASP A HB3  1 
ATOM   6828  N N    . GLY A 1 914  ? 187.789 203.281 154.546 1.00 69.85  ? 882  GLY A N    1 
ATOM   6829  C CA   . GLY A 1 914  ? 188.019 201.975 153.968 1.00 69.57  ? 882  GLY A CA   1 
ATOM   6830  C C    . GLY A 1 914  ? 188.290 200.884 154.981 1.00 68.43  ? 882  GLY A C    1 
ATOM   6831  O O    . GLY A 1 914  ? 187.965 199.719 154.716 1.00 70.94  ? 882  GLY A O    1 
ATOM   6832  H H    . GLY A 1 914  ? 187.034 203.345 154.953 1.00 69.39  ? 882  GLY A H    1 
ATOM   6833  H HA2  . GLY A 1 914  ? 187.239 201.718 153.452 1.00 69.31  ? 882  GLY A HA2  1 
ATOM   6834  H HA3  . GLY A 1 914  ? 188.777 202.021 153.366 1.00 69.02  ? 882  GLY A HA3  1 
ATOM   6835  N N    . ARG A 1 915  ? 188.869 201.222 156.128 1.00 64.55  ? 883  ARG A N    1 
ATOM   6836  C CA   . ARG A 1 915  ? 189.189 200.253 157.165 1.00 64.39  ? 883  ARG A CA   1 
ATOM   6837  C C    . ARG A 1 915  ? 188.183 200.368 158.302 1.00 65.56  ? 883  ARG A C    1 
ATOM   6838  O O    . ARG A 1 915  ? 187.834 201.474 158.726 1.00 73.54  ? 883  ARG A O    1 
ATOM   6839  C CB   . ARG A 1 915  ? 190.611 200.462 157.691 1.00 66.06  ? 883  ARG A CB   1 
ATOM   6840  C CG   . ARG A 1 915  ? 190.874 201.839 158.273 1.00 65.82  ? 883  ARG A CG   1 
ATOM   6841  C CD   . ARG A 1 915  ? 192.343 202.019 158.616 1.00 66.73  ? 883  ARG A CD   1 
ATOM   6842  N NE   . ARG A 1 915  ? 192.567 203.166 159.488 1.00 72.59  ? 883  ARG A NE   1 
ATOM   6843  C CZ   . ARG A 1 915  ? 192.706 204.417 159.070 1.00 75.75  ? 883  ARG A CZ   1 
ATOM   6844  N NH1  . ARG A 1 915  ? 192.645 204.730 157.786 1.00 74.54  ? 883  ARG A NH1  1 
ATOM   6845  N NH2  . ARG A 1 915  ? 192.910 205.380 159.964 1.00 70.67  ? 883  ARG A NH2  1 
ATOM   6846  H H    . ARG A 1 915  ? 189.091 202.027 156.331 1.00 67.47  ? 883  ARG A H    1 
ATOM   6847  H HA   . ARG A 1 915  ? 189.130 199.357 156.798 1.00 67.70  ? 883  ARG A HA   1 
ATOM   6848  H HB2  . ARG A 1 915  ? 190.782 199.810 158.389 1.00 67.48  ? 883  ARG A HB2  1 
ATOM   6849  H HB3  . ARG A 1 915  ? 191.234 200.328 156.959 1.00 68.07  ? 883  ARG A HB3  1 
ATOM   6850  H HG2  . ARG A 1 915  ? 190.630 202.516 157.623 1.00 67.66  ? 883  ARG A HG2  1 
ATOM   6851  H HG3  . ARG A 1 915  ? 190.355 201.949 159.085 1.00 67.50  ? 883  ARG A HG3  1 
ATOM   6852  H HD2  . ARG A 1 915  ? 192.660 201.226 159.075 1.00 67.44  ? 883  ARG A HD2  1 
ATOM   6853  H HD3  . ARG A 1 915  ? 192.848 202.152 157.799 1.00 67.46  ? 883  ARG A HD3  1 
ATOM   6854  H HE   . ARG A 1 915  ? 192.576 203.025 160.336 1.00 68.13  ? 883  ARG A HE   1 
ATOM   6855  H HH11 . ARG A 1 915  ? 192.513 204.118 157.196 1.00 68.43  ? 883  ARG A HH11 1 
ATOM   6856  H HH12 . ARG A 1 915  ? 192.738 205.549 157.539 1.00 68.52  ? 883  ARG A HH12 1 
ATOM   6857  H HH21 . ARG A 1 915  ? 192.951 205.187 160.802 1.00 67.79  ? 883  ARG A HH21 1 
ATOM   6858  H HH22 . ARG A 1 915  ? 193.002 206.195 159.705 1.00 68.30  ? 883  ARG A HH22 1 
ATOM   6859  N N    . VAL A 1 916  ? 187.719 199.221 158.788 1.00 56.39  ? 884  VAL A N    1 
ATOM   6860  C CA   . VAL A 1 916  ? 186.684 199.183 159.815 1.00 53.20  ? 884  VAL A CA   1 
ATOM   6861  C C    . VAL A 1 916  ? 187.282 199.619 161.145 1.00 52.78  ? 884  VAL A C    1 
ATOM   6862  O O    . VAL A 1 916  ? 188.308 199.086 161.584 1.00 62.29  ? 884  VAL A O    1 
ATOM   6863  C CB   . VAL A 1 916  ? 186.071 197.778 159.916 1.00 53.66  ? 884  VAL A CB   1 
ATOM   6864  C CG1  . VAL A 1 916  ? 185.015 197.738 161.005 1.00 55.42  ? 884  VAL A CG1  1 
ATOM   6865  C CG2  . VAL A 1 916  ? 185.478 197.361 158.581 1.00 55.85  ? 884  VAL A CG2  1 
ATOM   6866  H H    . VAL A 1 916  ? 187.988 198.443 158.535 1.00 57.90  ? 884  VAL A H    1 
ATOM   6867  H HA   . VAL A 1 916  ? 185.978 199.806 159.581 1.00 57.01  ? 884  VAL A HA   1 
ATOM   6868  H HB   . VAL A 1 916  ? 186.768 197.144 160.148 1.00 56.78  ? 884  VAL A HB   1 
ATOM   6869  H HG11 . VAL A 1 916  ? 185.451 197.755 161.870 1.00 57.06  ? 884  VAL A HG11 1 
ATOM   6870  H HG12 . VAL A 1 916  ? 184.499 196.922 160.911 1.00 56.88  ? 884  VAL A HG12 1 
ATOM   6871  H HG13 . VAL A 1 916  ? 184.434 198.508 160.908 1.00 56.69  ? 884  VAL A HG13 1 
ATOM   6872  H HG21 . VAL A 1 916  ? 184.805 198.008 158.320 1.00 56.80  ? 884  VAL A HG21 1 
ATOM   6873  H HG22 . VAL A 1 916  ? 185.073 196.484 158.677 1.00 57.11  ? 884  VAL A HG22 1 
ATOM   6874  H HG23 . VAL A 1 916  ? 186.183 197.328 157.916 1.00 57.31  ? 884  VAL A HG23 1 
ATOM   6875  N N    . LEU A 1 917  ? 186.639 200.588 161.790 1.00 45.23  ? 885  LEU A N    1 
ATOM   6876  C CA   . LEU A 1 917  ? 187.070 201.112 163.076 1.00 48.81  ? 885  LEU A CA   1 
ATOM   6877  C C    . LEU A 1 917  ? 185.973 200.915 164.112 1.00 49.77  ? 885  LEU A C    1 
ATOM   6878  O O    . LEU A 1 917  ? 184.781 200.973 163.798 1.00 56.01  ? 885  LEU A O    1 
ATOM   6879  C CB   . LEU A 1 917  ? 187.419 202.602 162.981 1.00 54.97  ? 885  LEU A CB   1 
ATOM   6880  C CG   . LEU A 1 917  ? 188.586 202.976 162.069 1.00 55.97  ? 885  LEU A CG   1 
ATOM   6881  C CD1  . LEU A 1 917  ? 188.719 204.483 161.968 1.00 56.65  ? 885  LEU A CD1  1 
ATOM   6882  C CD2  . LEU A 1 917  ? 189.876 202.366 162.578 1.00 56.29  ? 885  LEU A CD2  1 
ATOM   6883  H H    . LEU A 1 917  ? 185.927 200.967 161.490 1.00 54.61  ? 885  LEU A H    1 
ATOM   6884  H HA   . LEU A 1 917  ? 187.858 200.632 163.374 1.00 54.54  ? 885  LEU A HA   1 
ATOM   6885  H HB2  . LEU A 1 917  ? 186.637 203.077 162.657 1.00 54.94  ? 885  LEU A HB2  1 
ATOM   6886  H HB3  . LEU A 1 917  ? 187.640 202.917 163.872 1.00 55.17  ? 885  LEU A HB3  1 
ATOM   6887  H HG   . LEU A 1 917  ? 188.418 202.627 161.179 1.00 55.27  ? 885  LEU A HG   1 
ATOM   6888  H HD11 . LEU A 1 917  ? 189.427 204.695 161.340 1.00 55.27  ? 885  LEU A HD11 1 
ATOM   6889  H HD12 . LEU A 1 917  ? 187.880 204.855 161.658 1.00 55.18  ? 885  LEU A HD12 1 
ATOM   6890  H HD13 . LEU A 1 917  ? 188.935 204.838 162.844 1.00 55.37  ? 885  LEU A HD13 1 
ATOM   6891  H HD21 . LEU A 1 917  ? 189.805 201.399 162.547 1.00 55.42  ? 885  LEU A HD21 1 
ATOM   6892  H HD22 . LEU A 1 917  ? 190.023 202.658 163.491 1.00 54.56  ? 885  LEU A HD22 1 
ATOM   6893  H HD23 . LEU A 1 917  ? 190.608 202.661 162.014 1.00 55.57  ? 885  LEU A HD23 1 
ATOM   6894  N N    . PHE A 1 918  ? 186.387 200.681 165.349 1.00 45.67  ? 886  PHE A N    1 
ATOM   6895  C CA   . PHE A 1 918  ? 185.433 200.509 166.438 1.00 45.08  ? 886  PHE A CA   1 
ATOM   6896  C C    . PHE A 1 918  ? 184.840 201.863 166.815 1.00 48.22  ? 886  PHE A C    1 
ATOM   6897  O O    . PHE A 1 918  ? 185.592 202.792 167.132 1.00 52.80  ? 886  PHE A O    1 
ATOM   6898  C CB   . PHE A 1 918  ? 186.124 199.873 167.642 1.00 49.08  ? 886  PHE A CB   1 
ATOM   6899  C CG   . PHE A 1 918  ? 185.182 199.455 168.735 1.00 47.09  ? 886  PHE A CG   1 
ATOM   6900  C CD1  . PHE A 1 918  ? 184.566 198.218 168.702 1.00 47.08  ? 886  PHE A CD1  1 
ATOM   6901  C CD2  . PHE A 1 918  ? 184.921 200.296 169.800 1.00 54.59  ? 886  PHE A CD2  1 
ATOM   6902  C CE1  . PHE A 1 918  ? 183.703 197.833 169.707 1.00 49.40  ? 886  PHE A CE1  1 
ATOM   6903  C CE2  . PHE A 1 918  ? 184.059 199.912 170.806 1.00 54.08  ? 886  PHE A CE2  1 
ATOM   6904  C CZ   . PHE A 1 918  ? 183.450 198.682 170.759 1.00 48.28  ? 886  PHE A CZ   1 
ATOM   6905  H H    . PHE A 1 918  ? 187.212 200.619 165.586 1.00 51.00  ? 886  PHE A H    1 
ATOM   6906  H HA   . PHE A 1 918  ? 184.731 199.909 166.149 1.00 50.02  ? 886  PHE A HA   1 
ATOM   6907  H HB2  . PHE A 1 918  ? 186.604 199.083 167.346 1.00 50.74  ? 886  PHE A HB2  1 
ATOM   6908  H HB3  . PHE A 1 918  ? 186.749 200.513 168.018 1.00 51.03  ? 886  PHE A HB3  1 
ATOM   6909  H HD1  . PHE A 1 918  ? 184.732 197.640 167.993 1.00 50.69  ? 886  PHE A HD1  1 
ATOM   6910  H HD2  . PHE A 1 918  ? 185.329 201.131 169.838 1.00 51.59  ? 886  PHE A HD2  1 
ATOM   6911  H HE1  . PHE A 1 918  ? 183.291 197.000 169.675 1.00 51.48  ? 886  PHE A HE1  1 
ATOM   6912  H HE2  . PHE A 1 918  ? 183.889 200.485 171.517 1.00 51.35  ? 886  PHE A HE2  1 
ATOM   6913  H HZ   . PHE A 1 918  ? 182.869 198.423 171.437 1.00 50.35  ? 886  PHE A HZ   1 
ATOM   6914  N N    . PRO A 1 919  ? 183.515 202.025 166.793 1.00 45.73  ? 887  PRO A N    1 
ATOM   6915  C CA   . PRO A 1 919  ? 182.936 203.326 167.146 1.00 43.63  ? 887  PRO A CA   1 
ATOM   6916  C C    . PRO A 1 919  ? 183.250 203.714 168.582 1.00 51.52  ? 887  PRO A C    1 
ATOM   6917  O O    . PRO A 1 919  ? 183.342 202.866 169.474 1.00 63.37  ? 887  PRO A O    1 
ATOM   6918  C CB   . PRO A 1 919  ? 181.430 203.116 166.944 1.00 44.81  ? 887  PRO A CB   1 
ATOM   6919  C CG   . PRO A 1 919  ? 181.309 201.928 166.072 1.00 48.00  ? 887  PRO A CG   1 
ATOM   6920  C CD   . PRO A 1 919  ? 182.479 201.060 166.388 1.00 50.23  ? 887  PRO A CD   1 
ATOM   6921  H HA   . PRO A 1 919  ? 183.254 204.017 166.544 1.00 49.40  ? 887  PRO A HA   1 
ATOM   6922  H HB2  . PRO A 1 919  ? 181.003 202.959 167.801 1.00 50.08  ? 887  PRO A HB2  1 
ATOM   6923  H HB3  . PRO A 1 919  ? 181.050 203.898 166.512 1.00 49.64  ? 887  PRO A HB3  1 
ATOM   6924  H HG2  . PRO A 1 919  ? 180.481 201.464 166.275 1.00 49.86  ? 887  PRO A HG2  1 
ATOM   6925  H HG3  . PRO A 1 919  ? 181.327 202.203 165.142 1.00 50.89  ? 887  PRO A HG3  1 
ATOM   6926  H HD2  . PRO A 1 919  ? 182.267 200.460 167.121 1.00 50.42  ? 887  PRO A HD2  1 
ATOM   6927  H HD3  . PRO A 1 919  ? 182.756 200.573 165.597 1.00 50.88  ? 887  PRO A HD3  1 
ATOM   6928  N N    . ALA A 1 920  ? 183.411 205.021 168.802 1.00 39.97  ? 888  ALA A N    1 
ATOM   6929  C CA   . ALA A 1 920  ? 183.566 205.523 170.163 1.00 45.94  ? 888  ALA A CA   1 
ATOM   6930  C C    . ALA A 1 920  ? 182.328 205.216 170.993 1.00 51.67  ? 888  ALA A C    1 
ATOM   6931  O O    . ALA A 1 920  ? 182.424 204.874 172.181 1.00 60.44  ? 888  ALA A O    1 
ATOM   6932  C CB   . ALA A 1 920  ? 183.836 207.025 170.140 1.00 46.84  ? 888  ALA A CB   1 
ATOM   6933  H H    . ALA A 1 920  ? 183.432 205.626 168.191 1.00 47.50  ? 888  ALA A H    1 
ATOM   6934  H HA   . ALA A 1 920  ? 184.323 205.088 170.576 1.00 48.87  ? 888  ALA A HA   1 
ATOM   6935  H HB1  . ALA A 1 920  ? 183.086 207.473 169.718 1.00 48.56  ? 888  ALA A HB1  1 
ATOM   6936  H HB2  . ALA A 1 920  ? 184.648 207.192 169.637 1.00 48.80  ? 888  ALA A HB2  1 
ATOM   6937  H HB3  . ALA A 1 920  ? 183.940 207.339 171.052 1.00 48.89  ? 888  ALA A HB3  1 
ATOM   6938  N N    . THR A 1 921  ? 181.152 205.333 170.378 1.00 40.96  ? 889  THR A N    1 
ATOM   6939  C CA   . THR A 1 921  ? 179.924 204.962 171.062 1.00 39.26  ? 889  THR A CA   1 
ATOM   6940  C C    . THR A 1 921  ? 179.957 203.503 171.488 1.00 49.75  ? 889  THR A C    1 
ATOM   6941  O O    . THR A 1 921  ? 179.303 203.127 172.463 1.00 54.35  ? 889  THR A O    1 
ATOM   6942  C CB   . THR A 1 921  ? 178.728 205.242 170.157 1.00 42.15  ? 889  THR A CB   1 
ATOM   6943  O OG1  . THR A 1 921  ? 178.839 204.470 168.956 1.00 49.99  ? 889  THR A OG1  1 
ATOM   6944  C CG2  . THR A 1 921  ? 178.688 206.714 169.800 1.00 47.05  ? 889  THR A CG2  1 
ATOM   6945  H H    . THR A 1 921  ? 181.045 205.615 169.572 1.00 46.87  ? 889  THR A H    1 
ATOM   6946  H HA   . THR A 1 921  ? 179.829 205.504 171.860 1.00 46.38  ? 889  THR A HA   1 
ATOM   6947  H HB   . THR A 1 921  ? 177.907 205.011 170.618 1.00 46.84  ? 889  THR A HB   1 
ATOM   6948  H HG1  . THR A 1 921  ? 178.209 204.661 168.434 1.00 47.98  ? 889  THR A HG1  1 
ATOM   6949  H HG21 . THR A 1 921  ? 177.955 206.883 169.192 1.00 47.63  ? 889  THR A HG21 1 
ATOM   6950  H HG22 . THR A 1 921  ? 178.564 207.244 170.603 1.00 47.05  ? 889  THR A HG22 1 
ATOM   6951  H HG23 . THR A 1 921  ? 179.515 206.980 169.370 1.00 47.55  ? 889  THR A HG23 1 
ATOM   6952  N N    . GLY A 1 922  ? 180.729 202.672 170.787 1.00 48.27  ? 890  GLY A N    1 
ATOM   6953  C CA   . GLY A 1 922  ? 180.938 201.312 171.255 1.00 42.59  ? 890  GLY A CA   1 
ATOM   6954  C C    . GLY A 1 922  ? 181.679 201.261 172.577 1.00 43.72  ? 890  GLY A C    1 
ATOM   6955  O O    . GLY A 1 922  ? 181.330 200.481 173.468 1.00 54.06  ? 890  GLY A O    1 
ATOM   6956  H H    . GLY A 1 922  ? 181.134 202.870 170.055 1.00 48.64  ? 890  GLY A H    1 
ATOM   6957  H HA2  . GLY A 1 922  ? 180.079 200.877 171.370 1.00 47.46  ? 890  GLY A HA2  1 
ATOM   6958  H HA3  . GLY A 1 922  ? 181.447 200.817 170.594 1.00 47.26  ? 890  GLY A HA3  1 
ATOM   6959  N N    . TYR A 1 923  ? 182.717 202.088 172.723 1.00 40.04  ? 891  TYR A N    1 
ATOM   6960  C CA   . TYR A 1 923  ? 183.407 202.174 174.006 1.00 43.18  ? 891  TYR A CA   1 
ATOM   6961  C C    . TYR A 1 923  ? 182.455 202.651 175.091 1.00 45.30  ? 891  TYR A C    1 
ATOM   6962  O O    . TYR A 1 923  ? 182.450 202.119 176.210 1.00 54.61  ? 891  TYR A O    1 
ATOM   6963  C CB   . TYR A 1 923  ? 184.606 203.114 173.905 1.00 44.07  ? 891  TYR A CB   1 
ATOM   6964  C CG   . TYR A 1 923  ? 185.663 202.689 172.909 1.00 46.07  ? 891  TYR A CG   1 
ATOM   6965  C CD1  . TYR A 1 923  ? 186.274 201.450 172.998 1.00 47.34  ? 891  TYR A CD1  1 
ATOM   6966  C CD2  . TYR A 1 923  ? 186.068 203.543 171.898 1.00 42.95  ? 891  TYR A CD2  1 
ATOM   6967  C CE1  . TYR A 1 923  ? 187.247 201.068 172.094 1.00 45.29  ? 891  TYR A CE1  1 
ATOM   6968  C CE2  . TYR A 1 923  ? 187.038 203.173 170.992 1.00 42.84  ? 891  TYR A CE2  1 
ATOM   6969  C CZ   . TYR A 1 923  ? 187.625 201.935 171.094 1.00 47.56  ? 891  TYR A CZ   1 
ATOM   6970  O OH   . TYR A 1 923  ? 188.592 201.563 170.192 1.00 62.07  ? 891  TYR A OH   1 
ATOM   6971  H H    . TYR A 1 923  ? 183.033 202.600 172.108 1.00 47.45  ? 891  TYR A H    1 
ATOM   6972  H HA   . TYR A 1 923  ? 183.738 201.297 174.248 1.00 48.15  ? 891  TYR A HA   1 
ATOM   6973  H HB2  . TYR A 1 923  ? 184.289 203.993 173.643 1.00 47.64  ? 891  TYR A HB2  1 
ATOM   6974  H HB3  . TYR A 1 923  ? 185.028 203.168 174.777 1.00 47.58  ? 891  TYR A HB3  1 
ATOM   6975  H HD1  . TYR A 1 923  ? 186.019 200.862 173.673 1.00 48.15  ? 891  TYR A HD1  1 
ATOM   6976  H HD2  . TYR A 1 923  ? 185.674 204.381 171.827 1.00 47.55  ? 891  TYR A HD2  1 
ATOM   6977  H HE1  . TYR A 1 923  ? 187.646 200.231 172.161 1.00 47.82  ? 891  TYR A HE1  1 
ATOM   6978  H HE2  . TYR A 1 923  ? 187.294 203.759 170.315 1.00 47.38  ? 891  TYR A HE2  1 
ATOM   6979  H HH   . TYR A 1 923  ? 188.744 202.197 169.662 1.00 49.47  ? 891  TYR A HH   1 
ATOM   6980  N N    . LEU A 1 924  ? 181.642 203.659 174.776 1.00 43.47  ? 892  LEU A N    1 
ATOM   6981  C CA   . LEU A 1 924  ? 180.652 204.124 175.740 1.00 41.19  ? 892  LEU A CA   1 
ATOM   6982  C C    . LEU A 1 924  ? 179.712 202.994 176.140 1.00 44.49  ? 892  LEU A C    1 
ATOM   6983  O O    . LEU A 1 924  ? 179.403 202.823 177.323 1.00 54.82  ? 892  LEU A O    1 
ATOM   6984  C CB   . LEU A 1 924  ? 179.869 205.300 175.157 1.00 45.45  ? 892  LEU A CB   1 
ATOM   6985  C CG   . LEU A 1 924  ? 180.718 206.515 174.772 1.00 52.99  ? 892  LEU A CG   1 
ATOM   6986  C CD1  . LEU A 1 924  ? 179.873 207.588 174.107 1.00 51.53  ? 892  LEU A CD1  1 
ATOM   6987  C CD2  . LEU A 1 924  ? 181.428 207.082 175.989 1.00 50.10  ? 892  LEU A CD2  1 
ATOM   6988  H H    . LEU A 1 924  ? 181.643 204.081 174.027 1.00 47.95  ? 892  LEU A H    1 
ATOM   6989  H HA   . LEU A 1 924  ? 181.107 204.429 176.540 1.00 47.12  ? 892  LEU A HA   1 
ATOM   6990  H HB2  . LEU A 1 924  ? 179.411 204.998 174.356 1.00 47.28  ? 892  LEU A HB2  1 
ATOM   6991  H HB3  . LEU A 1 924  ? 179.218 205.593 175.812 1.00 47.28  ? 892  LEU A HB3  1 
ATOM   6992  H HG   . LEU A 1 924  ? 181.395 206.236 174.136 1.00 48.30  ? 892  LEU A HG   1 
ATOM   6993  H HD11 . LEU A 1 924  ? 180.408 208.391 174.007 1.00 48.08  ? 892  LEU A HD11 1 
ATOM   6994  H HD12 . LEU A 1 924  ? 179.589 207.273 173.235 1.00 47.79  ? 892  LEU A HD12 1 
ATOM   6995  H HD13 . LEU A 1 924  ? 179.101 207.773 174.663 1.00 48.22  ? 892  LEU A HD13 1 
ATOM   6996  H HD21 . LEU A 1 924  ? 181.843 207.925 175.748 1.00 47.47  ? 892  LEU A HD21 1 
ATOM   6997  H HD22 . LEU A 1 924  ? 180.777 207.224 176.695 1.00 48.21  ? 892  LEU A HD22 1 
ATOM   6998  H HD23 . LEU A 1 924  ? 182.104 206.453 176.284 1.00 47.94  ? 892  LEU A HD23 1 
ATOM   6999  N N    . SER A 1 925  ? 179.265 202.200 175.165 1.00 40.87  ? 893  SER A N    1 
ATOM   7000  C CA   . SER A 1 925  ? 178.335 201.112 175.449 1.00 35.67  ? 893  SER A CA   1 
ATOM   7001  C C    . SER A 1 925  ? 178.970 200.057 176.345 1.00 43.58  ? 893  SER A C    1 
ATOM   7002  O O    . SER A 1 925  ? 178.339 199.569 177.289 1.00 52.50  ? 893  SER A O    1 
ATOM   7003  C CB   . SER A 1 925  ? 177.857 200.484 174.141 1.00 41.92  ? 893  SER A CB   1 
ATOM   7004  O OG   . SER A 1 925  ? 176.964 199.413 174.388 1.00 46.40  ? 893  SER A OG   1 
ATOM   7005  H H    . SER A 1 925  ? 179.486 202.270 174.337 1.00 45.41  ? 893  SER A H    1 
ATOM   7006  H HA   . SER A 1 925  ? 177.560 201.472 175.910 1.00 43.60  ? 893  SER A HA   1 
ATOM   7007  H HB2  . SER A 1 925  ? 177.403 201.160 173.615 1.00 45.29  ? 893  SER A HB2  1 
ATOM   7008  H HB3  . SER A 1 925  ? 178.626 200.147 173.655 1.00 44.88  ? 893  SER A HB3  1 
ATOM   7009  H HG   . SER A 1 925  ? 176.287 199.692 174.799 1.00 45.28  ? 893  SER A HG   1 
ATOM   7010  N N    . ILE A 1 926  ? 180.217 199.677 176.058 1.00 46.28  ? 894  ILE A N    1 
ATOM   7011  C CA   . ILE A 1 926  ? 180.846 198.625 176.855 1.00 38.48  ? 894  ILE A CA   1 
ATOM   7012  C C    . ILE A 1 926  ? 181.115 199.120 178.269 1.00 42.68  ? 894  ILE A C    1 
ATOM   7013  O O    . ILE A 1 926  ? 180.934 198.379 179.243 1.00 53.83  ? 894  ILE A O    1 
ATOM   7014  C CB   . ILE A 1 926  ? 182.128 198.103 176.180 1.00 41.68  ? 894  ILE A CB   1 
ATOM   7015  C CG1  . ILE A 1 926  ? 183.192 199.194 176.091 1.00 48.90  ? 894  ILE A CG1  1 
ATOM   7016  C CG2  . ILE A 1 926  ? 181.815 197.564 174.797 1.00 48.22  ? 894  ILE A CG2  1 
ATOM   7017  C CD1  . ILE A 1 926  ? 184.469 198.741 175.408 1.00 52.65  ? 894  ILE A CD1  1 
ATOM   7018  H H    . ILE A 1 926  ? 180.706 200.001 175.429 1.00 48.78  ? 894  ILE A H    1 
ATOM   7019  H HA   . ILE A 1 926  ? 180.229 197.880 176.922 1.00 47.53  ? 894  ILE A HA   1 
ATOM   7020  H HB   . ILE A 1 926  ? 182.481 197.377 176.717 1.00 47.80  ? 894  ILE A HB   1 
ATOM   7021  H HG12 . ILE A 1 926  ? 182.828 199.929 175.582 1.00 49.09  ? 894  ILE A HG12 1 
ATOM   7022  H HG13 . ILE A 1 926  ? 183.427 199.488 176.984 1.00 48.25  ? 894  ILE A HG13 1 
ATOM   7023  H HG21 . ILE A 1 926  ? 180.967 197.094 174.826 1.00 48.64  ? 894  ILE A HG21 1 
ATOM   7024  H HG22 . ILE A 1 926  ? 182.521 196.955 174.527 1.00 48.51  ? 894  ILE A HG22 1 
ATOM   7025  H HG23 . ILE A 1 926  ? 181.760 198.302 174.173 1.00 48.91  ? 894  ILE A HG23 1 
ATOM   7026  H HD11 . ILE A 1 926  ? 185.178 199.371 175.612 1.00 49.05  ? 894  ILE A HD11 1 
ATOM   7027  H HD12 . ILE A 1 926  ? 184.707 197.859 175.734 1.00 49.06  ? 894  ILE A HD12 1 
ATOM   7028  H HD13 . ILE A 1 926  ? 184.321 198.708 174.449 1.00 48.63  ? 894  ILE A HD13 1 
ATOM   7029  N N    . VAL A 1 927  ? 181.538 200.378 178.414 1.00 46.08  ? 895  VAL A N    1 
ATOM   7030  C CA   . VAL A 1 927  ? 181.737 200.929 179.752 1.00 45.65  ? 895  VAL A CA   1 
ATOM   7031  C C    . VAL A 1 927  ? 180.414 200.978 180.506 1.00 45.03  ? 895  VAL A C    1 
ATOM   7032  O O    . VAL A 1 927  ? 180.348 200.662 181.702 1.00 55.30  ? 895  VAL A O    1 
ATOM   7033  C CB   . VAL A 1 927  ? 182.397 202.317 179.664 1.00 50.07  ? 895  VAL A CB   1 
ATOM   7034  C CG1  . VAL A 1 927  ? 182.442 202.967 181.032 1.00 50.71  ? 895  VAL A CG1  1 
ATOM   7035  C CG2  . VAL A 1 927  ? 183.798 202.199 179.085 1.00 52.55  ? 895  VAL A CG2  1 
ATOM   7036  H H    . VAL A 1 927  ? 181.713 200.920 177.770 1.00 49.32  ? 895  VAL A H    1 
ATOM   7037  H HA   . VAL A 1 927  ? 182.337 200.347 180.244 1.00 48.71  ? 895  VAL A HA   1 
ATOM   7038  H HB   . VAL A 1 927  ? 181.873 202.882 179.076 1.00 48.70  ? 895  VAL A HB   1 
ATOM   7039  H HG11 . VAL A 1 927  ? 183.088 203.691 181.012 1.00 49.91  ? 895  VAL A HG11 1 
ATOM   7040  H HG12 . VAL A 1 927  ? 181.563 203.314 181.250 1.00 48.83  ? 895  VAL A HG12 1 
ATOM   7041  H HG13 . VAL A 1 927  ? 182.712 202.303 181.686 1.00 49.19  ? 895  VAL A HG13 1 
ATOM   7042  H HG21 . VAL A 1 927  ? 184.348 201.684 179.697 1.00 49.67  ? 895  VAL A HG21 1 
ATOM   7043  H HG22 . VAL A 1 927  ? 184.169 203.088 178.975 1.00 49.40  ? 895  VAL A HG22 1 
ATOM   7044  H HG23 . VAL A 1 927  ? 183.752 201.751 178.226 1.00 49.28  ? 895  VAL A HG23 1 
ATOM   7045  N N    . TRP A 1 928  ? 179.339 201.370 179.819 1.00 43.68  ? 896  TRP A N    1 
ATOM   7046  C CA   . TRP A 1 928  ? 178.026 201.417 180.449 1.00 41.53  ? 896  TRP A CA   1 
ATOM   7047  C C    . TRP A 1 928  ? 177.587 200.033 180.908 1.00 46.20  ? 896  TRP A C    1 
ATOM   7048  O O    . TRP A 1 928  ? 177.050 199.876 182.011 1.00 55.08  ? 896  TRP A O    1 
ATOM   7049  C CB   . TRP A 1 928  ? 177.019 202.007 179.464 1.00 45.04  ? 896  TRP A CB   1 
ATOM   7050  C CG   . TRP A 1 928  ? 175.687 202.340 180.043 1.00 43.13  ? 896  TRP A CG   1 
ATOM   7051  C CD1  . TRP A 1 928  ? 175.351 202.401 181.360 1.00 47.80  ? 896  TRP A CD1  1 
ATOM   7052  C CD2  . TRP A 1 928  ? 174.502 202.667 179.311 1.00 40.72  ? 896  TRP A CD2  1 
ATOM   7053  N NE1  . TRP A 1 928  ? 174.029 202.744 181.495 1.00 54.02  ? 896  TRP A NE1  1 
ATOM   7054  C CE2  . TRP A 1 928  ? 173.486 202.913 180.249 1.00 47.28  ? 896  TRP A CE2  1 
ATOM   7055  C CE3  . TRP A 1 928  ? 174.204 202.774 177.950 1.00 43.08  ? 896  TRP A CE3  1 
ATOM   7056  C CZ2  . TRP A 1 928  ? 172.193 203.259 179.873 1.00 49.75  ? 896  TRP A CZ2  1 
ATOM   7057  C CZ3  . TRP A 1 928  ? 172.924 203.115 177.578 1.00 47.30  ? 896  TRP A CZ3  1 
ATOM   7058  C CH2  . TRP A 1 928  ? 171.932 203.354 178.534 1.00 53.08  ? 896  TRP A CH2  1 
ATOM   7059  H H    . TRP A 1 928  ? 179.346 201.611 178.993 1.00 48.57  ? 896  TRP A H    1 
ATOM   7060  H HA   . TRP A 1 928  ? 178.069 201.996 181.226 1.00 47.44  ? 896  TRP A HA   1 
ATOM   7061  H HB2  . TRP A 1 928  ? 177.389 202.825 179.096 1.00 48.11  ? 896  TRP A HB2  1 
ATOM   7062  H HB3  . TRP A 1 928  ? 176.875 201.367 178.749 1.00 48.25  ? 896  TRP A HB3  1 
ATOM   7063  H HD1  . TRP A 1 928  ? 175.932 202.234 182.067 1.00 48.26  ? 896  TRP A HD1  1 
ATOM   7064  H HE1  . TRP A 1 928  ? 173.611 202.837 182.241 1.00 49.30  ? 896  TRP A HE1  1 
ATOM   7065  H HE3  . TRP A 1 928  ? 174.858 202.616 177.308 1.00 48.04  ? 896  TRP A HE3  1 
ATOM   7066  H HZ2  . TRP A 1 928  ? 171.531 203.418 180.507 1.00 48.36  ? 896  TRP A HZ2  1 
ATOM   7067  H HZ3  . TRP A 1 928  ? 172.718 203.189 176.675 1.00 48.41  ? 896  TRP A HZ3  1 
ATOM   7068  H HH2  . TRP A 1 928  ? 171.076 203.585 178.252 1.00 49.50  ? 896  TRP A HH2  1 
ATOM   7069  N N    . LYS A 1 929  ? 177.808 199.015 180.075 1.00 45.52  ? 897  LYS A N    1 
ATOM   7070  C CA   . LYS A 1 929  ? 177.428 197.657 180.450 1.00 41.53  ? 897  LYS A CA   1 
ATOM   7071  C C    . LYS A 1 929  ? 178.259 197.154 181.622 1.00 44.77  ? 897  LYS A C    1 
ATOM   7072  O O    . LYS A 1 929  ? 177.738 196.467 182.509 1.00 55.92  ? 897  LYS A O    1 
ATOM   7073  C CB   . LYS A 1 929  ? 177.565 196.719 179.251 1.00 50.60  ? 897  LYS A CB   1 
ATOM   7074  C CG   . LYS A 1 929  ? 176.460 196.878 178.221 1.00 52.54  ? 897  LYS A CG   1 
ATOM   7075  C CD   . LYS A 1 929  ? 176.402 195.699 177.263 1.00 52.38  ? 897  LYS A CD   1 
ATOM   7076  C CE   . LYS A 1 929  ? 177.552 195.714 176.273 1.00 54.17  ? 897  LYS A CE   1 
ATOM   7077  N NZ   . LYS A 1 929  ? 177.497 196.900 175.375 1.00 57.65  ? 897  LYS A NZ   1 
ATOM   7078  H H    . LYS A 1 929  ? 178.174 199.084 179.299 1.00 50.29  ? 897  LYS A H    1 
ATOM   7079  H HA   . LYS A 1 929  ? 176.497 197.657 180.723 1.00 49.39  ? 897  LYS A HA   1 
ATOM   7080  H HB2  . LYS A 1 929  ? 178.410 196.897 178.809 1.00 50.61  ? 897  LYS A HB2  1 
ATOM   7081  H HB3  . LYS A 1 929  ? 177.547 195.802 179.568 1.00 50.79  ? 897  LYS A HB3  1 
ATOM   7082  H HG2  . LYS A 1 929  ? 175.608 196.937 178.678 1.00 50.33  ? 897  LYS A HG2  1 
ATOM   7083  H HG3  . LYS A 1 929  ? 176.620 197.683 177.705 1.00 50.34  ? 897  LYS A HG3  1 
ATOM   7084  H HD2  . LYS A 1 929  ? 176.450 194.873 177.770 1.00 50.83  ? 897  LYS A HD2  1 
ATOM   7085  H HD3  . LYS A 1 929  ? 175.571 195.736 176.764 1.00 50.35  ? 897  LYS A HD3  1 
ATOM   7086  H HE2  . LYS A 1 929  ? 178.392 195.739 176.756 1.00 51.06  ? 897  LYS A HE2  1 
ATOM   7087  H HE3  . LYS A 1 929  ? 177.507 194.916 175.722 1.00 50.63  ? 897  LYS A HE3  1 
ATOM   7088  H HZ1  . LYS A 1 929  ? 176.687 196.968 175.012 1.00 51.12  ? 897  LYS A HZ1  1 
ATOM   7089  H HZ2  . LYS A 1 929  ? 178.100 196.819 174.725 1.00 50.97  ? 897  LYS A HZ2  1 
ATOM   7090  H HZ3  . LYS A 1 929  ? 177.668 197.640 175.839 1.00 51.13  ? 897  LYS A HZ3  1 
ATOM   7091  N N    . THR A 1 930  ? 179.553 197.476 181.645 1.00 46.13  ? 898  THR A N    1 
ATOM   7092  C CA   . THR A 1 930  ? 180.381 197.075 182.777 1.00 44.04  ? 898  THR A CA   1 
ATOM   7093  C C    . THR A 1 930  ? 179.901 197.733 184.062 1.00 47.40  ? 898  THR A C    1 
ATOM   7094  O O    . THR A 1 930  ? 179.839 197.087 185.116 1.00 57.58  ? 898  THR A O    1 
ATOM   7095  C CB   . THR A 1 930  ? 181.844 197.426 182.517 1.00 52.11  ? 898  THR A CB   1 
ATOM   7096  O OG1  . THR A 1 930  ? 182.271 196.832 181.285 1.00 62.40  ? 898  THR A OG1  1 
ATOM   7097  C CG2  . THR A 1 930  ? 182.719 196.919 183.654 1.00 52.46  ? 898  THR A CG2  1 
ATOM   7098  H H    . THR A 1 930  ? 179.965 197.917 181.032 1.00 51.98  ? 898  THR A H    1 
ATOM   7099  H HA   . THR A 1 930  ? 180.319 196.113 182.888 1.00 51.05  ? 898  THR A HA   1 
ATOM   7100  H HB   . THR A 1 930  ? 181.938 198.391 182.461 1.00 51.91  ? 898  THR A HB   1 
ATOM   7101  H HG1  . THR A 1 930  ? 181.839 197.161 180.644 1.00 53.61  ? 898  THR A HG1  1 
ATOM   7102  H HG21 . THR A 1 930  ? 182.590 197.465 184.445 1.00 51.99  ? 898  THR A HG21 1 
ATOM   7103  H HG22 . THR A 1 930  ? 183.652 196.956 183.394 1.00 52.46  ? 898  THR A HG22 1 
ATOM   7104  H HG23 . THR A 1 930  ? 182.489 196.000 183.864 1.00 52.44  ? 898  THR A HG23 1 
ATOM   7105  N N    . LEU A 1 931  ? 179.550 199.018 183.997 1.00 46.86  ? 899  LEU A N    1 
ATOM   7106  C CA   . LEU A 1 931  ? 179.019 199.690 185.179 1.00 44.73  ? 899  LEU A CA   1 
ATOM   7107  C C    . LEU A 1 931  ? 177.706 199.060 185.622 1.00 47.74  ? 899  LEU A C    1 
ATOM   7108  O O    . LEU A 1 931  ? 177.474 198.866 186.822 1.00 57.67  ? 899  LEU A O    1 
ATOM   7109  C CB   . LEU A 1 931  ? 178.832 201.179 184.898 1.00 48.20  ? 899  LEU A CB   1 
ATOM   7110  C CG   . LEU A 1 931  ? 178.343 202.020 186.080 1.00 51.63  ? 899  LEU A CG   1 
ATOM   7111  C CD1  . LEU A 1 931  ? 179.368 202.029 187.199 1.00 48.69  ? 899  LEU A CD1  1 
ATOM   7112  C CD2  . LEU A 1 931  ? 178.035 203.434 185.636 1.00 51.08  ? 899  LEU A CD2  1 
ATOM   7113  H H    . LEU A 1 931  ? 179.609 199.513 183.296 1.00 51.03  ? 899  LEU A H    1 
ATOM   7114  H HA   . LEU A 1 931  ? 179.656 199.596 185.904 1.00 49.79  ? 899  LEU A HA   1 
ATOM   7115  H HB2  . LEU A 1 931  ? 179.685 201.546 184.618 1.00 50.11  ? 899  LEU A HB2  1 
ATOM   7116  H HB3  . LEU A 1 931  ? 178.186 201.279 184.181 1.00 49.81  ? 899  LEU A HB3  1 
ATOM   7117  H HG   . LEU A 1 931  ? 177.524 201.634 186.428 1.00 50.23  ? 899  LEU A HG   1 
ATOM   7118  H HD11 . LEU A 1 931  ? 179.429 201.141 187.583 1.00 49.76  ? 899  LEU A HD11 1 
ATOM   7119  H HD12 . LEU A 1 931  ? 179.088 202.663 187.877 1.00 50.09  ? 899  LEU A HD12 1 
ATOM   7120  H HD13 . LEU A 1 931  ? 180.227 202.293 186.835 1.00 49.56  ? 899  LEU A HD13 1 
ATOM   7121  H HD21 . LEU A 1 931  ? 177.608 203.907 186.367 1.00 50.33  ? 899  LEU A HD21 1 
ATOM   7122  H HD22 . LEU A 1 931  ? 178.865 203.873 185.397 1.00 50.15  ? 899  LEU A HD22 1 
ATOM   7123  H HD23 . LEU A 1 931  ? 177.441 203.403 184.870 1.00 50.07  ? 899  LEU A HD23 1 
ATOM   7124  N N    . ALA A 1 932  ? 176.828 198.741 184.669 1.00 49.27  ? 900  ALA A N    1 
ATOM   7125  C CA   . ALA A 1 932  ? 175.556 198.117 185.019 1.00 48.58  ? 900  ALA A CA   1 
ATOM   7126  C C    . ALA A 1 932  ? 175.777 196.774 185.699 1.00 51.04  ? 900  ALA A C    1 
ATOM   7127  O O    . ALA A 1 932  ? 175.108 196.452 186.688 1.00 62.19  ? 900  ALA A O    1 
ATOM   7128  C CB   . ALA A 1 932  ? 174.693 197.948 183.771 1.00 55.79  ? 900  ALA A CB   1 
ATOM   7129  H H    . ALA A 1 932  ? 176.943 198.873 183.827 1.00 53.26  ? 900  ALA A H    1 
ATOM   7130  H HA   . ALA A 1 932  ? 175.082 198.692 185.639 1.00 52.42  ? 900  ALA A HA   1 
ATOM   7131  H HB1  . ALA A 1 932  ? 174.532 198.820 183.377 1.00 53.76  ? 900  ALA A HB1  1 
ATOM   7132  H HB2  . ALA A 1 932  ? 175.160 197.379 183.139 1.00 53.32  ? 900  ALA A HB2  1 
ATOM   7133  H HB3  . ALA A 1 932  ? 173.851 197.539 184.024 1.00 54.08  ? 900  ALA A HB3  1 
ATOM   7134  N N    . ARG A 1 933  ? 176.711 195.975 185.182 1.00 52.18  ? 901  ARG A N    1 
ATOM   7135  C CA   . ARG A 1 933  ? 177.034 194.708 185.829 1.00 51.66  ? 901  ARG A CA   1 
ATOM   7136  C C    . ARG A 1 933  ? 177.573 194.929 187.234 1.00 51.43  ? 901  ARG A C    1 
ATOM   7137  O O    . ARG A 1 933  ? 177.190 194.222 188.173 1.00 58.32  ? 901  ARG A O    1 
ATOM   7138  C CB   . ARG A 1 933  ? 178.048 193.933 184.992 1.00 54.42  ? 901  ARG A CB   1 
ATOM   7139  C CG   . ARG A 1 933  ? 177.432 192.890 184.085 1.00 59.12  ? 901  ARG A CG   1 
ATOM   7140  C CD   . ARG A 1 933  ? 178.480 192.244 183.196 1.00 61.01  ? 901  ARG A CD   1 
ATOM   7141  N NE   . ARG A 1 933  ? 179.769 192.120 183.867 1.00 62.59  ? 901  ARG A NE   1 
ATOM   7142  C CZ   . ARG A 1 933  ? 180.042 191.230 184.811 1.00 64.64  ? 901  ARG A CZ   1 
ATOM   7143  N NH1  . ARG A 1 933  ? 179.130 190.372 185.239 1.00 61.77  ? 901  ARG A NH1  1 
ATOM   7144  N NH2  . ARG A 1 933  ? 181.261 191.202 185.343 1.00 62.79  ? 901  ARG A NH2  1 
ATOM   7145  H H    . ARG A 1 933  ? 177.163 196.141 184.469 1.00 56.39  ? 901  ARG A H    1 
ATOM   7146  H HA   . ARG A 1 933  ? 176.227 194.172 185.896 1.00 56.42  ? 901  ARG A HA   1 
ATOM   7147  H HB2  . ARG A 1 933  ? 178.543 194.556 184.437 1.00 56.67  ? 901  ARG A HB2  1 
ATOM   7148  H HB3  . ARG A 1 933  ? 178.653 193.481 185.600 1.00 56.14  ? 901  ARG A HB3  1 
ATOM   7149  H HG2  . ARG A 1 933  ? 177.021 192.198 184.626 1.00 57.24  ? 901  ARG A HG2  1 
ATOM   7150  H HG3  . ARG A 1 933  ? 176.768 193.311 183.517 1.00 57.30  ? 901  ARG A HG3  1 
ATOM   7151  H HD2  . ARG A 1 933  ? 178.182 191.354 182.949 1.00 57.75  ? 901  ARG A HD2  1 
ATOM   7152  H HD3  . ARG A 1 933  ? 178.604 192.789 182.403 1.00 57.24  ? 901  ARG A HD3  1 
ATOM   7153  H HE   . ARG A 1 933  ? 180.408 192.630 183.601 1.00 57.07  ? 901  ARG A HE   1 
ATOM   7154  H HH11 . ARG A 1 933  ? 178.338 190.381 184.904 1.00 57.50  ? 901  ARG A HH11 1 
ATOM   7155  H HH12 . ARG A 1 933  ? 179.330 189.805 185.853 1.00 57.45  ? 901  ARG A HH12 1 
ATOM   7156  H HH21 . ARG A 1 933  ? 181.861 191.756 185.072 1.00 57.31  ? 901  ARG A HH21 1 
ATOM   7157  H HH22 . ARG A 1 933  ? 181.449 190.630 185.956 1.00 57.85  ? 901  ARG A HH22 1 
ATOM   7158  N N    . ALA A 1 934  ? 178.468 195.905 187.398 1.00 49.13  ? 902  ALA A N    1 
ATOM   7159  C CA   . ALA A 1 934  ? 179.064 196.142 188.708 1.00 47.93  ? 902  ALA A CA   1 
ATOM   7160  C C    . ALA A 1 934  ? 178.014 196.560 189.729 1.00 46.08  ? 902  ALA A C    1 
ATOM   7161  O O    . ALA A 1 934  ? 178.027 196.087 190.871 1.00 51.60  ? 902  ALA A O    1 
ATOM   7162  C CB   . ALA A 1 934  ? 180.156 197.205 188.603 1.00 47.53  ? 902  ALA A CB   1 
ATOM   7163  H H    . ALA A 1 934  ? 178.742 196.434 186.777 1.00 50.94  ? 902  ALA A H    1 
ATOM   7164  H HA   . ALA A 1 934  ? 179.474 195.321 189.020 1.00 49.72  ? 902  ALA A HA   1 
ATOM   7165  H HB1  . ALA A 1 934  ? 180.839 196.894 187.989 1.00 49.57  ? 902  ALA A HB1  1 
ATOM   7166  H HB2  . ALA A 1 934  ? 180.540 197.349 189.482 1.00 49.12  ? 902  ALA A HB2  1 
ATOM   7167  H HB3  . ALA A 1 934  ? 179.764 198.029 188.273 1.00 49.86  ? 902  ALA A HB3  1 
ATOM   7168  N N    . LEU A 1 935  ? 177.096 197.445 189.340 1.00 43.45  ? 903  LEU A N    1 
ATOM   7169  C CA   . LEU A 1 935  ? 176.087 197.914 190.282 1.00 44.45  ? 903  LEU A CA   1 
ATOM   7170  C C    . LEU A 1 935  ? 174.992 196.882 190.515 1.00 46.63  ? 903  LEU A C    1 
ATOM   7171  O O    . LEU A 1 935  ? 174.307 196.935 191.542 1.00 51.77  ? 903  LEU A O    1 
ATOM   7172  C CB   . LEU A 1 935  ? 175.467 199.223 189.791 1.00 53.49  ? 903  LEU A CB   1 
ATOM   7173  C CG   . LEU A 1 935  ? 176.379 200.451 189.767 1.00 56.19  ? 903  LEU A CG   1 
ATOM   7174  C CD1  . LEU A 1 935  ? 175.601 201.668 189.298 1.00 52.87  ? 903  LEU A CD1  1 
ATOM   7175  C CD2  . LEU A 1 935  ? 176.995 200.706 191.136 1.00 54.76  ? 903  LEU A CD2  1 
ATOM   7176  H H    . LEU A 1 935  ? 177.036 197.781 188.550 1.00 51.29  ? 903  LEU A H    1 
ATOM   7177  H HA   . LEU A 1 935  ? 176.512 198.083 191.136 1.00 50.33  ? 903  LEU A HA   1 
ATOM   7178  H HB2  . LEU A 1 935  ? 175.145 199.086 188.885 1.00 51.54  ? 903  LEU A HB2  1 
ATOM   7179  H HB3  . LEU A 1 935  ? 174.716 199.436 190.368 1.00 51.43  ? 903  LEU A HB3  1 
ATOM   7180  H HG   . LEU A 1 935  ? 177.100 200.296 189.138 1.00 51.68  ? 903  LEU A HG   1 
ATOM   7181  H HD11 . LEU A 1 935  ? 175.235 201.489 188.418 1.00 51.08  ? 903  LEU A HD11 1 
ATOM   7182  H HD12 . LEU A 1 935  ? 176.199 202.430 189.260 1.00 51.19  ? 903  LEU A HD12 1 
ATOM   7183  H HD13 . LEU A 1 935  ? 174.882 201.842 189.926 1.00 51.00  ? 903  LEU A HD13 1 
ATOM   7184  H HD21 . LEU A 1 935  ? 176.297 200.663 191.808 1.00 51.56  ? 903  LEU A HD21 1 
ATOM   7185  H HD22 . LEU A 1 935  ? 177.403 201.586 191.139 1.00 51.53  ? 903  LEU A HD22 1 
ATOM   7186  H HD23 . LEU A 1 935  ? 177.667 200.029 191.313 1.00 51.38  ? 903  LEU A HD23 1 
ATOM   7187  N N    . GLY A 1 936  ? 174.812 195.946 189.589 1.00 47.40  ? 904  GLY A N    1 
ATOM   7188  C CA   . GLY A 1 936  ? 173.766 194.954 189.690 1.00 47.68  ? 904  GLY A CA   1 
ATOM   7189  C C    . GLY A 1 936  ? 172.500 195.301 188.939 1.00 51.54  ? 904  GLY A C    1 
ATOM   7190  O O    . GLY A 1 936  ? 171.578 194.477 188.901 1.00 56.44  ? 904  GLY A O    1 
ATOM   7191  H H    . GLY A 1 936  ? 175.293 195.870 188.880 1.00 51.60  ? 904  GLY A H    1 
ATOM   7192  H HA2  . GLY A 1 936  ? 174.097 194.110 189.346 1.00 51.09  ? 904  GLY A HA2  1 
ATOM   7193  H HA3  . GLY A 1 936  ? 173.536 194.829 190.624 1.00 50.47  ? 904  GLY A HA3  1 
ATOM   7194  N N    . LEU A 1 937  ? 172.429 196.487 188.346 1.00 56.22  ? 905  LEU A N    1 
ATOM   7195  C CA   . LEU A 1 937  ? 171.267 196.901 187.580 1.00 55.84  ? 905  LEU A CA   1 
ATOM   7196  C C    . LEU A 1 937  ? 171.458 196.560 186.107 1.00 55.18  ? 905  LEU A C    1 
ATOM   7197  O O    . LEU A 1 937  ? 172.543 196.180 185.662 1.00 58.66  ? 905  LEU A O    1 
ATOM   7198  C CB   . LEU A 1 937  ? 171.023 198.400 187.748 1.00 55.98  ? 905  LEU A CB   1 
ATOM   7199  C CG   . LEU A 1 937  ? 171.020 198.933 189.182 1.00 59.34  ? 905  LEU A CG   1 
ATOM   7200  C CD1  . LEU A 1 937  ? 170.828 200.440 189.182 1.00 57.64  ? 905  LEU A CD1  1 
ATOM   7201  C CD2  . LEU A 1 937  ? 169.941 198.258 190.013 1.00 58.89  ? 905  LEU A CD2  1 
ATOM   7202  H H    . LEU A 1 937  ? 173.054 197.077 188.371 1.00 55.73  ? 905  LEU A H    1 
ATOM   7203  H HA   . LEU A 1 937  ? 170.484 196.428 187.903 1.00 55.99  ? 905  LEU A HA   1 
ATOM   7204  H HB2  . LEU A 1 937  ? 171.715 198.877 187.264 1.00 55.90  ? 905  LEU A HB2  1 
ATOM   7205  H HB3  . LEU A 1 937  ? 170.158 198.611 187.362 1.00 55.63  ? 905  LEU A HB3  1 
ATOM   7206  H HG   . LEU A 1 937  ? 171.878 198.741 189.592 1.00 56.48  ? 905  LEU A HG   1 
ATOM   7207  H HD11 . LEU A 1 937  ? 170.884 200.764 190.095 1.00 56.49  ? 905  LEU A HD11 1 
ATOM   7208  H HD12 . LEU A 1 937  ? 171.524 200.847 188.643 1.00 56.20  ? 905  LEU A HD12 1 
ATOM   7209  H HD13 . LEU A 1 937  ? 169.957 200.646 188.810 1.00 56.49  ? 905  LEU A HD13 1 
ATOM   7210  H HD21 . LEU A 1 937  ? 169.931 198.658 190.896 1.00 56.64  ? 905  LEU A HD21 1 
ATOM   7211  H HD22 . LEU A 1 937  ? 169.083 198.389 189.581 1.00 56.28  ? 905  LEU A HD22 1 
ATOM   7212  H HD23 . LEU A 1 937  ? 170.137 197.311 190.080 1.00 56.52  ? 905  LEU A HD23 1 
ATOM   7213  N N    . GLY A 1 938  ? 170.379 196.702 185.343 1.00 56.25  ? 906  GLY A N    1 
ATOM   7214  C CA   . GLY A 1 938  ? 170.438 196.507 183.913 1.00 54.36  ? 906  GLY A CA   1 
ATOM   7215  C C    . GLY A 1 938  ? 170.933 197.743 183.189 1.00 60.79  ? 906  GLY A C    1 
ATOM   7216  O O    . GLY A 1 938  ? 171.268 198.767 183.784 1.00 66.75  ? 906  GLY A O    1 
ATOM   7217  H H    . GLY A 1 938  ? 169.598 196.909 185.638 1.00 57.91  ? 906  GLY A H    1 
ATOM   7218  H HA2  . GLY A 1 938  ? 171.035 195.770 183.709 1.00 57.51  ? 906  GLY A HA2  1 
ATOM   7219  H HA3  . GLY A 1 938  ? 169.553 196.288 183.579 1.00 57.09  ? 906  GLY A HA3  1 
ATOM   7220  N N    . VAL A 1 939  ? 170.977 197.634 181.860 1.00 53.91  ? 907  VAL A N    1 
ATOM   7221  C CA   . VAL A 1 939  ? 171.399 198.758 181.034 1.00 48.34  ? 907  VAL A CA   1 
ATOM   7222  C C    . VAL A 1 939  ? 170.229 199.656 180.661 1.00 51.97  ? 907  VAL A C    1 
ATOM   7223  O O    . VAL A 1 939  ? 170.445 200.796 180.231 1.00 60.22  ? 907  VAL A O    1 
ATOM   7224  C CB   . VAL A 1 939  ? 172.105 198.258 179.763 1.00 53.88  ? 907  VAL A CB   1 
ATOM   7225  C CG1  . VAL A 1 939  ? 172.536 199.429 178.897 1.00 56.19  ? 907  VAL A CG1  1 
ATOM   7226  C CG2  . VAL A 1 939  ? 173.303 197.398 180.124 1.00 54.86  ? 907  VAL A CG2  1 
ATOM   7227  H H    . VAL A 1 939  ? 170.770 196.925 181.419 1.00 54.51  ? 907  VAL A H    1 
ATOM   7228  H HA   . VAL A 1 939  ? 172.036 199.293 181.533 1.00 52.97  ? 907  VAL A HA   1 
ATOM   7229  H HB   . VAL A 1 939  ? 171.486 197.715 179.251 1.00 54.22  ? 907  VAL A HB   1 
ATOM   7230  H HG11 . VAL A 1 939  ? 173.209 199.123 178.270 1.00 54.11  ? 907  VAL A HG11 1 
ATOM   7231  H HG12 . VAL A 1 939  ? 171.766 199.770 178.415 1.00 53.72  ? 907  VAL A HG12 1 
ATOM   7232  H HG13 . VAL A 1 939  ? 172.906 200.121 179.466 1.00 53.79  ? 907  VAL A HG13 1 
ATOM   7233  H HG21 . VAL A 1 939  ? 173.519 196.835 179.365 1.00 53.90  ? 907  VAL A HG21 1 
ATOM   7234  H HG22 . VAL A 1 939  ? 174.053 197.976 180.333 1.00 54.00  ? 907  VAL A HG22 1 
ATOM   7235  H HG23 . VAL A 1 939  ? 173.088 196.844 180.889 1.00 53.94  ? 907  VAL A HG23 1 
ATOM   7236  N N    . GLU A 1 940  ? 168.996 199.180 180.817 1.00 54.31  ? 908  GLU A N    1 
ATOM   7237  C CA   . GLU A 1 940  ? 167.815 199.994 180.566 1.00 55.72  ? 908  GLU A CA   1 
ATOM   7238  C C    . GLU A 1 940  ? 167.249 200.620 181.834 1.00 57.64  ? 908  GLU A C    1 
ATOM   7239  O O    . GLU A 1 940  ? 166.207 201.280 181.767 1.00 60.58  ? 908  GLU A O    1 
ATOM   7240  C CB   . GLU A 1 940  ? 166.727 199.159 179.876 1.00 55.58  ? 908  GLU A CB   1 
ATOM   7241  C CG   . GLU A 1 940  ? 166.065 198.090 180.747 1.00 63.32  ? 908  GLU A CG   1 
ATOM   7242  C CD   . GLU A 1 940  ? 166.959 196.893 181.000 1.00 66.86  ? 908  GLU A CD   1 
ATOM   7243  O OE1  . GLU A 1 940  ? 168.113 196.900 180.523 1.00 67.46  ? 908  GLU A OE1  1 
ATOM   7244  O OE2  . GLU A 1 940  ? 166.507 195.946 181.677 1.00 64.50  ? 908  GLU A OE2  1 
ATOM   7245  H H    . GLU A 1 940  ? 168.823 198.381 181.076 1.00 58.84  ? 908  GLU A H    1 
ATOM   7246  H HA   . GLU A 1 940  ? 168.056 200.715 179.965 1.00 59.01  ? 908  GLU A HA   1 
ATOM   7247  H HB2  . GLU A 1 940  ? 166.029 199.759 179.570 1.00 58.98  ? 908  GLU A HB2  1 
ATOM   7248  H HB3  . GLU A 1 940  ? 167.124 198.709 179.114 1.00 58.60  ? 908  GLU A HB3  1 
ATOM   7249  H HG2  . GLU A 1 940  ? 165.825 198.471 181.605 1.00 59.89  ? 908  GLU A HG2  1 
ATOM   7250  H HG3  . GLU A 1 940  ? 165.267 197.773 180.295 1.00 59.91  ? 908  GLU A HG3  1 
ATOM   7251  N N    . GLN A 1 941  ? 167.906 200.431 182.978 1.00 52.29  ? 909  GLN A N    1 
ATOM   7252  C CA   . GLN A 1 941  ? 167.478 201.011 184.243 1.00 51.96  ? 909  GLN A CA   1 
ATOM   7253  C C    . GLN A 1 941  ? 168.589 201.804 184.919 1.00 55.37  ? 909  GLN A C    1 
ATOM   7254  O O    . GLN A 1 941  ? 168.503 202.072 186.122 1.00 60.23  ? 909  GLN A O    1 
ATOM   7255  C CB   . GLN A 1 941  ? 166.976 199.911 185.181 1.00 56.52  ? 909  GLN A CB   1 
ATOM   7256  C CG   . GLN A 1 941  ? 165.665 199.273 184.740 1.00 57.77  ? 909  GLN A CG   1 
ATOM   7257  C CD   . GLN A 1 941  ? 165.769 197.772 184.532 1.00 61.05  ? 909  GLN A CD   1 
ATOM   7258  O OE1  . GLN A 1 941  ? 166.744 197.139 184.936 1.00 61.43  ? 909  GLN A OE1  1 
ATOM   7259  N NE2  . GLN A 1 941  ? 164.757 197.195 183.894 1.00 61.16  ? 909  GLN A NE2  1 
ATOM   7260  H H    . GLN A 1 941  ? 168.620 199.957 183.046 1.00 57.30  ? 909  GLN A H    1 
ATOM   7261  H HA   . GLN A 1 941  ? 166.740 201.620 184.081 1.00 56.80  ? 909  GLN A HA   1 
ATOM   7262  H HB2  . GLN A 1 941  ? 167.653 199.219 185.233 1.00 57.36  ? 909  GLN A HB2  1 
ATOM   7263  H HB3  . GLN A 1 941  ? 166.836 200.292 186.062 1.00 57.75  ? 909  GLN A HB3  1 
ATOM   7264  H HG2  . GLN A 1 941  ? 164.995 199.432 185.423 1.00 57.47  ? 909  GLN A HG2  1 
ATOM   7265  H HG3  . GLN A 1 941  ? 165.384 199.673 183.903 1.00 57.50  ? 909  GLN A HG3  1 
ATOM   7266  H HE21 . GLN A 1 941  ? 164.091 197.669 183.626 1.00 57.69  ? 909  GLN A HE21 1 
ATOM   7267  H HE22 . GLN A 1 941  ? 164.767 196.347 183.750 1.00 57.83  ? 909  GLN A HE22 1 
ATOM   7268  N N    . LEU A 1 942  ? 169.626 202.186 184.177 1.00 52.31  ? 910  LEU A N    1 
ATOM   7269  C CA   . LEU A 1 942  ? 170.804 202.849 184.732 1.00 51.54  ? 910  LEU A CA   1 
ATOM   7270  C C    . LEU A 1 942  ? 171.112 204.097 183.916 1.00 53.19  ? 910  LEU A C    1 
ATOM   7271  O O    . LEU A 1 942  ? 171.961 204.067 183.016 1.00 61.66  ? 910  LEU A O    1 
ATOM   7272  C CB   . LEU A 1 942  ? 172.004 201.903 184.751 1.00 51.65  ? 910  LEU A CB   1 
ATOM   7273  C CG   . LEU A 1 942  ? 173.375 202.512 185.057 1.00 57.52  ? 910  LEU A CG   1 
ATOM   7274  C CD1  . LEU A 1 942  ? 173.357 203.276 186.368 1.00 57.91  ? 910  LEU A CD1  1 
ATOM   7275  C CD2  . LEU A 1 942  ? 174.432 201.430 185.091 1.00 56.78  ? 910  LEU A CD2  1 
ATOM   7276  H H    . LEU A 1 942  ? 169.672 202.071 183.324 1.00 54.33  ? 910  LEU A H    1 
ATOM   7277  H HA   . LEU A 1 942  ? 170.625 203.117 185.646 1.00 54.17  ? 910  LEU A HA   1 
ATOM   7278  H HB2  . LEU A 1 942  ? 171.840 201.223 185.423 1.00 54.05  ? 910  LEU A HB2  1 
ATOM   7279  H HB3  . LEU A 1 942  ? 172.069 201.480 183.880 1.00 53.40  ? 910  LEU A HB3  1 
ATOM   7280  H HG   . LEU A 1 942  ? 173.618 203.133 184.354 1.00 54.43  ? 910  LEU A HG   1 
ATOM   7281  H HD11 . LEU A 1 942  ? 174.245 203.627 186.537 1.00 54.46  ? 910  LEU A HD11 1 
ATOM   7282  H HD12 . LEU A 1 942  ? 172.721 204.005 186.298 1.00 54.77  ? 910  LEU A HD12 1 
ATOM   7283  H HD13 . LEU A 1 942  ? 173.097 202.675 187.083 1.00 54.62  ? 910  LEU A HD13 1 
ATOM   7284  H HD21 . LEU A 1 942  ? 174.228 200.814 185.811 1.00 54.29  ? 910  LEU A HD21 1 
ATOM   7285  H HD22 . LEU A 1 942  ? 175.297 201.842 185.241 1.00 54.10  ? 910  LEU A HD22 1 
ATOM   7286  H HD23 . LEU A 1 942  ? 174.431 200.962 184.242 1.00 54.08  ? 910  LEU A HD23 1 
ATOM   7287  N N    . PRO A 1 943  ? 170.433 205.210 184.186 1.00 44.00  ? 911  PRO A N    1 
ATOM   7288  C CA   . PRO A 1 943  ? 170.873 206.479 183.598 1.00 47.22  ? 911  PRO A CA   1 
ATOM   7289  C C    . PRO A 1 943  ? 172.280 206.812 184.066 1.00 52.45  ? 911  PRO A C    1 
ATOM   7290  O O    . PRO A 1 943  ? 172.603 206.693 185.250 1.00 58.18  ? 911  PRO A O    1 
ATOM   7291  C CB   . PRO A 1 943  ? 169.842 207.491 184.109 1.00 50.16  ? 911  PRO A CB   1 
ATOM   7292  C CG   . PRO A 1 943  ? 169.213 206.847 185.295 1.00 50.85  ? 911  PRO A CG   1 
ATOM   7293  C CD   . PRO A 1 943  ? 169.233 205.378 185.023 1.00 48.36  ? 911  PRO A CD   1 
ATOM   7294  H HA   . PRO A 1 943  ? 170.846 206.438 182.630 1.00 51.42  ? 911  PRO A HA   1 
ATOM   7295  H HB2  . PRO A 1 943  ? 170.292 208.312 184.361 1.00 51.32  ? 911  PRO A HB2  1 
ATOM   7296  H HB3  . PRO A 1 943  ? 169.182 207.662 183.418 1.00 51.59  ? 911  PRO A HB3  1 
ATOM   7297  H HG2  . PRO A 1 943  ? 169.730 207.054 186.090 1.00 51.03  ? 911  PRO A HG2  1 
ATOM   7298  H HG3  . PRO A 1 943  ? 168.300 207.163 185.389 1.00 51.75  ? 911  PRO A HG3  1 
ATOM   7299  H HD2  . PRO A 1 943  ? 169.320 204.882 185.852 1.00 51.19  ? 911  PRO A HD2  1 
ATOM   7300  H HD3  . PRO A 1 943  ? 168.441 205.113 184.530 1.00 51.66  ? 911  PRO A HD3  1 
ATOM   7301  N N    . VAL A 1 944  ? 173.119 207.242 183.126 1.00 41.80  ? 912  VAL A N    1 
ATOM   7302  C CA   . VAL A 1 944  ? 174.550 207.353 183.365 1.00 37.17  ? 912  VAL A CA   1 
ATOM   7303  C C    . VAL A 1 944  ? 175.059 208.685 182.833 1.00 41.97  ? 912  VAL A C    1 
ATOM   7304  O O    . VAL A 1 944  ? 174.429 209.332 181.994 1.00 53.62  ? 912  VAL A O    1 
ATOM   7305  C CB   . VAL A 1 944  ? 175.322 206.185 182.719 1.00 40.16  ? 912  VAL A CB   1 
ATOM   7306  C CG1  . VAL A 1 944  ? 175.287 206.299 181.206 1.00 49.17  ? 912  VAL A CG1  1 
ATOM   7307  C CG2  . VAL A 1 944  ? 176.754 206.136 183.225 1.00 49.84  ? 912  VAL A CG2  1 
ATOM   7308  H H    . VAL A 1 944  ? 172.880 207.476 182.333 1.00 47.31  ? 912  VAL A H    1 
ATOM   7309  H HA   . VAL A 1 944  ? 174.715 207.331 184.320 1.00 47.33  ? 912  VAL A HA   1 
ATOM   7310  H HB   . VAL A 1 944  ? 174.890 205.352 182.966 1.00 46.73  ? 912  VAL A HB   1 
ATOM   7311  H HG11 . VAL A 1 944  ? 175.543 205.446 180.821 1.00 48.09  ? 912  VAL A HG11 1 
ATOM   7312  H HG12 . VAL A 1 944  ? 174.388 206.530 180.926 1.00 47.84  ? 912  VAL A HG12 1 
ATOM   7313  H HG13 . VAL A 1 944  ? 175.908 206.988 180.924 1.00 47.46  ? 912  VAL A HG13 1 
ATOM   7314  H HG21 . VAL A 1 944  ? 177.123 205.261 183.030 1.00 47.86  ? 912  VAL A HG21 1 
ATOM   7315  H HG22 . VAL A 1 944  ? 177.274 206.820 182.774 1.00 47.91  ? 912  VAL A HG22 1 
ATOM   7316  H HG23 . VAL A 1 944  ? 176.759 206.290 184.182 1.00 48.19  ? 912  VAL A HG23 1 
ATOM   7317  N N    . VAL A 1 945  ? 176.221 209.087 183.341 1.00 39.48  ? 913  VAL A N    1 
ATOM   7318  C CA   . VAL A 1 945  ? 176.898 210.306 182.926 1.00 40.24  ? 913  VAL A CA   1 
ATOM   7319  C C    . VAL A 1 945  ? 178.346 209.965 182.611 1.00 41.44  ? 913  VAL A C    1 
ATOM   7320  O O    . VAL A 1 945  ? 179.043 209.376 183.443 1.00 55.32  ? 913  VAL A O    1 
ATOM   7321  C CB   . VAL A 1 945  ? 176.833 211.397 184.011 1.00 45.99  ? 913  VAL A CB   1 
ATOM   7322  C CG1  . VAL A 1 945  ? 177.677 212.593 183.608 1.00 47.02  ? 913  VAL A CG1  1 
ATOM   7323  C CG2  . VAL A 1 945  ? 175.397 211.808 184.259 1.00 50.21  ? 913  VAL A CG2  1 
ATOM   7324  H H    . VAL A 1 945  ? 176.649 208.652 183.947 1.00 46.64  ? 913  VAL A H    1 
ATOM   7325  H HA   . VAL A 1 945  ? 176.481 210.652 182.122 1.00 46.85  ? 913  VAL A HA   1 
ATOM   7326  H HB   . VAL A 1 945  ? 177.190 211.041 184.840 1.00 46.74  ? 913  VAL A HB   1 
ATOM   7327  H HG11 . VAL A 1 945  ? 178.613 212.383 183.751 1.00 46.45  ? 913  VAL A HG11 1 
ATOM   7328  H HG12 . VAL A 1 945  ? 177.426 213.357 184.150 1.00 46.85  ? 913  VAL A HG12 1 
ATOM   7329  H HG13 . VAL A 1 945  ? 177.519 212.786 182.671 1.00 46.74  ? 913  VAL A HG13 1 
ATOM   7330  H HG21 . VAL A 1 945  ? 175.384 212.634 184.767 1.00 47.26  ? 913  VAL A HG21 1 
ATOM   7331  H HG22 . VAL A 1 945  ? 174.959 211.937 183.404 1.00 47.85  ? 913  VAL A HG22 1 
ATOM   7332  H HG23 . VAL A 1 945  ? 174.949 211.106 184.756 1.00 46.36  ? 913  VAL A HG23 1 
ATOM   7333  N N    . PHE A 1 946  ? 178.794 210.335 181.416 1.00 38.51  ? 914  PHE A N    1 
ATOM   7334  C CA   . PHE A 1 946  ? 180.194 210.233 181.034 1.00 39.52  ? 914  PHE A CA   1 
ATOM   7335  C C    . PHE A 1 946  ? 180.815 211.620 181.067 1.00 38.39  ? 914  PHE A C    1 
ATOM   7336  O O    . PHE A 1 946  ? 180.243 212.575 180.537 1.00 50.78  ? 914  PHE A O    1 
ATOM   7337  C CB   . PHE A 1 946  ? 180.351 209.635 179.637 1.00 44.81  ? 914  PHE A CB   1 
ATOM   7338  C CG   . PHE A 1 946  ? 179.899 208.207 179.526 1.00 44.14  ? 914  PHE A CG   1 
ATOM   7339  C CD1  . PHE A 1 946  ? 178.588 207.902 179.212 1.00 41.84  ? 914  PHE A CD1  1 
ATOM   7340  C CD2  . PHE A 1 946  ? 180.792 207.171 179.716 1.00 44.48  ? 914  PHE A CD2  1 
ATOM   7341  C CE1  . PHE A 1 946  ? 178.177 206.593 179.103 1.00 38.22  ? 914  PHE A CE1  1 
ATOM   7342  C CE2  . PHE A 1 946  ? 180.382 205.862 179.608 1.00 43.92  ? 914  PHE A CE2  1 
ATOM   7343  C CZ   . PHE A 1 946  ? 179.074 205.575 179.301 1.00 41.39  ? 914  PHE A CZ   1 
ATOM   7344  H H    . PHE A 1 946  ? 178.292 210.655 180.795 1.00 45.08  ? 914  PHE A H    1 
ATOM   7345  H HA   . PHE A 1 946  ? 180.665 209.667 181.666 1.00 44.84  ? 914  PHE A HA   1 
ATOM   7346  H HB2  . PHE A 1 946  ? 179.827 210.161 179.014 1.00 45.15  ? 914  PHE A HB2  1 
ATOM   7347  H HB3  . PHE A 1 946  ? 181.287 209.670 179.386 1.00 44.44  ? 914  PHE A HB3  1 
ATOM   7348  H HD1  . PHE A 1 946  ? 177.974 208.587 179.077 1.00 44.46  ? 914  PHE A HD1  1 
ATOM   7349  H HD2  . PHE A 1 946  ? 181.679 207.358 179.925 1.00 44.47  ? 914  PHE A HD2  1 
ATOM   7350  H HE1  . PHE A 1 946  ? 177.292 206.397 178.895 1.00 43.80  ? 914  PHE A HE1  1 
ATOM   7351  H HE2  . PHE A 1 946  ? 180.989 205.170 179.741 1.00 45.19  ? 914  PHE A HE2  1 
ATOM   7352  H HZ   . PHE A 1 946  ? 178.798 204.690 179.227 1.00 45.39  ? 914  PHE A HZ   1 
ATOM   7353  N N    . GLU A 1 947  ? 181.982 211.732 181.695 1.00 41.37  ? 915  GLU A N    1 
ATOM   7354  C CA   . GLU A 1 947  ? 182.674 213.005 181.808 1.00 43.20  ? 915  GLU A CA   1 
ATOM   7355  C C    . GLU A 1 947  ? 184.131 212.854 181.401 1.00 45.84  ? 915  GLU A C    1 
ATOM   7356  O O    . GLU A 1 947  ? 184.784 211.865 181.746 1.00 59.28  ? 915  GLU A O    1 
ATOM   7357  C CB   . GLU A 1 947  ? 182.596 213.559 183.232 1.00 52.67  ? 915  GLU A CB   1 
ATOM   7358  C CG   . GLU A 1 947  ? 181.243 214.126 183.610 1.00 55.11  ? 915  GLU A CG   1 
ATOM   7359  C CD   . GLU A 1 947  ? 181.302 214.939 184.884 1.00 59.53  ? 915  GLU A CD   1 
ATOM   7360  O OE1  . GLU A 1 947  ? 182.349 214.901 185.562 1.00 60.58  ? 915  GLU A OE1  1 
ATOM   7361  O OE2  . GLU A 1 947  ? 180.307 215.621 185.206 1.00 59.52  ? 915  GLU A OE2  1 
ATOM   7362  H H    . GLU A 1 947  ? 182.395 211.075 182.067 1.00 51.29  ? 915  GLU A H    1 
ATOM   7363  H HA   . GLU A 1 947  ? 182.263 213.649 181.210 1.00 50.85  ? 915  GLU A HA   1 
ATOM   7364  H HB2  . GLU A 1 947  ? 182.798 212.844 183.855 1.00 52.16  ? 915  GLU A HB2  1 
ATOM   7365  H HB3  . GLU A 1 947  ? 183.248 214.270 183.325 1.00 51.73  ? 915  GLU A HB3  1 
ATOM   7366  H HG2  . GLU A 1 947  ? 180.926 214.702 182.897 1.00 52.32  ? 915  GLU A HG2  1 
ATOM   7367  H HG3  . GLU A 1 947  ? 180.620 213.396 183.748 1.00 51.28  ? 915  GLU A HG3  1 
ATOM   7368  N N    . ASP A 1 948  ? 184.633 213.849 180.669 1.00 46.41  ? 916  ASP A N    1 
ATOM   7369  C CA   . ASP A 1 948  ? 186.034 213.906 180.256 1.00 50.33  ? 916  ASP A CA   1 
ATOM   7370  C C    . ASP A 1 948  ? 186.454 212.623 179.541 1.00 55.11  ? 916  ASP A C    1 
ATOM   7371  O O    . ASP A 1 948  ? 187.418 211.957 179.922 1.00 60.99  ? 916  ASP A O    1 
ATOM   7372  C CB   . ASP A 1 948  ? 186.945 214.186 181.452 1.00 57.89  ? 916  ASP A CB   1 
ATOM   7373  C CG   . ASP A 1 948  ? 186.681 215.539 182.082 1.00 63.75  ? 916  ASP A CG   1 
ATOM   7374  O OD1  . ASP A 1 948  ? 185.742 216.231 181.638 1.00 62.15  ? 916  ASP A OD1  1 
ATOM   7375  O OD2  . ASP A 1 948  ? 187.414 215.912 183.022 1.00 66.56  ? 916  ASP A OD2  1 
ATOM   7376  H H    . ASP A 1 948  ? 184.169 214.520 180.394 1.00 54.80  ? 916  ASP A H    1 
ATOM   7377  H HA   . ASP A 1 948  ? 186.140 214.639 179.629 1.00 54.65  ? 916  ASP A HA   1 
ATOM   7378  H HB2  . ASP A 1 948  ? 186.801 213.506 182.128 1.00 56.00  ? 916  ASP A HB2  1 
ATOM   7379  H HB3  . ASP A 1 948  ? 187.869 214.170 181.156 1.00 55.76  ? 916  ASP A HB3  1 
ATOM   7380  N N    . VAL A 1 949  ? 185.718 212.280 178.490 1.00 47.80  ? 917  VAL A N    1 
ATOM   7381  C CA   . VAL A 1 949  ? 186.036 211.105 177.688 1.00 41.57  ? 917  VAL A CA   1 
ATOM   7382  C C    . VAL A 1 949  ? 187.139 211.469 176.704 1.00 43.92  ? 917  VAL A C    1 
ATOM   7383  O O    . VAL A 1 949  ? 187.019 212.441 175.950 1.00 51.95  ? 917  VAL A O    1 
ATOM   7384  C CB   . VAL A 1 949  ? 184.786 210.590 176.960 1.00 43.85  ? 917  VAL A CB   1 
ATOM   7385  C CG1  . VAL A 1 949  ? 185.083 209.280 176.255 1.00 48.01  ? 917  VAL A CG1  1 
ATOM   7386  C CG2  . VAL A 1 949  ? 183.640 210.421 177.939 1.00 48.47  ? 917  VAL A CG2  1 
ATOM   7387  H H    . VAL A 1 949  ? 185.024 212.712 178.220 1.00 48.14  ? 917  VAL A H    1 
ATOM   7388  H HA   . VAL A 1 949  ? 186.363 210.399 178.267 1.00 46.76  ? 917  VAL A HA   1 
ATOM   7389  H HB   . VAL A 1 949  ? 184.516 211.239 176.291 1.00 46.95  ? 917  VAL A HB   1 
ATOM   7390  H HG11 . VAL A 1 949  ? 185.717 209.440 175.540 1.00 46.96  ? 917  VAL A HG11 1 
ATOM   7391  H HG12 . VAL A 1 949  ? 184.258 208.923 175.891 1.00 47.50  ? 917  VAL A HG12 1 
ATOM   7392  H HG13 . VAL A 1 949  ? 185.456 208.657 176.897 1.00 47.64  ? 917  VAL A HG13 1 
ATOM   7393  H HG21 . VAL A 1 949  ? 183.950 209.899 178.695 1.00 47.78  ? 917  VAL A HG21 1 
ATOM   7394  H HG22 . VAL A 1 949  ? 182.911 209.961 177.496 1.00 46.99  ? 917  VAL A HG22 1 
ATOM   7395  H HG23 . VAL A 1 949  ? 183.346 211.295 178.239 1.00 48.09  ? 917  VAL A HG23 1 
ATOM   7396  N N    . VAL A 1 950  ? 188.220 210.692 176.712 1.00 41.24  ? 918  VAL A N    1 
ATOM   7397  C CA   . VAL A 1 950  ? 189.379 210.940 175.864 1.00 41.99  ? 918  VAL A CA   1 
ATOM   7398  C C    . VAL A 1 950  ? 189.723 209.651 175.133 1.00 43.98  ? 918  VAL A C    1 
ATOM   7399  O O    . VAL A 1 950  ? 189.883 208.600 175.764 1.00 53.28  ? 918  VAL A O    1 
ATOM   7400  C CB   . VAL A 1 950  ? 190.589 211.435 176.678 1.00 46.47  ? 918  VAL A CB   1 
ATOM   7401  C CG1  . VAL A 1 950  ? 191.733 211.816 175.751 1.00 53.53  ? 918  VAL A CG1  1 
ATOM   7402  C CG2  . VAL A 1 950  ? 190.193 212.607 177.558 1.00 46.73  ? 918  VAL A CG2  1 
ATOM   7403  H H    . VAL A 1 950  ? 188.305 209.999 177.214 1.00 47.93  ? 918  VAL A H    1 
ATOM   7404  H HA   . VAL A 1 950  ? 189.161 211.616 175.204 1.00 47.71  ? 918  VAL A HA   1 
ATOM   7405  H HB   . VAL A 1 950  ? 190.896 210.718 177.255 1.00 47.40  ? 918  VAL A HB   1 
ATOM   7406  H HG11 . VAL A 1 950  ? 192.435 212.237 176.272 1.00 48.89  ? 918  VAL A HG11 1 
ATOM   7407  H HG12 . VAL A 1 950  ? 192.075 211.016 175.322 1.00 48.30  ? 918  VAL A HG12 1 
ATOM   7408  H HG13 . VAL A 1 950  ? 191.401 212.435 175.082 1.00 48.33  ? 918  VAL A HG13 1 
ATOM   7409  H HG21 . VAL A 1 950  ? 189.769 213.283 177.008 1.00 47.69  ? 918  VAL A HG21 1 
ATOM   7410  H HG22 . VAL A 1 950  ? 190.989 212.970 177.976 1.00 48.22  ? 918  VAL A HG22 1 
ATOM   7411  H HG23 . VAL A 1 950  ? 189.574 212.298 178.239 1.00 47.86  ? 918  VAL A HG23 1 
ATOM   7412  N N    . LEU A 1 951  ? 189.842 209.733 173.811 1.00 44.19  ? 919  LEU A N    1 
ATOM   7413  C CA   . LEU A 1 951  ? 190.209 208.597 172.975 1.00 48.23  ? 919  LEU A CA   1 
ATOM   7414  C C    . LEU A 1 951  ? 191.643 208.791 172.505 1.00 51.85  ? 919  LEU A C    1 
ATOM   7415  O O    . LEU A 1 951  ? 191.955 209.790 171.849 1.00 52.60  ? 919  LEU A O    1 
ATOM   7416  C CB   . LEU A 1 951  ? 189.264 208.457 171.782 1.00 41.06  ? 919  LEU A CB   1 
ATOM   7417  C CG   . LEU A 1 951  ? 187.796 208.192 172.120 1.00 48.57  ? 919  LEU A CG   1 
ATOM   7418  C CD1  . LEU A 1 951  ? 187.040 209.492 172.327 1.00 53.57  ? 919  LEU A CD1  1 
ATOM   7419  C CD2  . LEU A 1 951  ? 187.141 207.364 171.033 1.00 52.38  ? 919  LEU A CD2  1 
ATOM   7420  H H    . LEU A 1 951  ? 189.713 210.456 173.364 1.00 48.65  ? 919  LEU A H    1 
ATOM   7421  H HA   . LEU A 1 951  ? 190.165 207.782 173.497 1.00 49.70  ? 919  LEU A HA   1 
ATOM   7422  H HB2  . LEU A 1 951  ? 189.298 209.277 171.264 1.00 48.39  ? 919  LEU A HB2  1 
ATOM   7423  H HB3  . LEU A 1 951  ? 189.572 207.718 171.235 1.00 47.56  ? 919  LEU A HB3  1 
ATOM   7424  H HG   . LEU A 1 951  ? 187.751 207.687 172.948 1.00 48.92  ? 919  LEU A HG   1 
ATOM   7425  H HD11 . LEU A 1 951  ? 187.434 209.977 173.068 1.00 49.58  ? 919  LEU A HD11 1 
ATOM   7426  H HD12 . LEU A 1 951  ? 186.112 209.287 172.521 1.00 49.45  ? 919  LEU A HD12 1 
ATOM   7427  H HD13 . LEU A 1 951  ? 187.098 210.021 171.516 1.00 49.89  ? 919  LEU A HD13 1 
ATOM   7428  H HD21 . LEU A 1 951  ? 187.655 206.552 170.901 1.00 49.35  ? 919  LEU A HD21 1 
ATOM   7429  H HD22 . LEU A 1 951  ? 186.241 207.144 171.312 1.00 49.94  ? 919  LEU A HD22 1 
ATOM   7430  H HD23 . LEU A 1 951  ? 187.119 207.880 170.212 1.00 49.30  ? 919  LEU A HD23 1 
ATOM   7431  N N    . HIS A 1 952  ? 192.507 207.836 172.839 1.00 51.89  ? 920  HIS A N    1 
ATOM   7432  C CA   . HIS A 1 952  ? 193.924 207.950 172.532 1.00 49.43  ? 920  HIS A CA   1 
ATOM   7433  C C    . HIS A 1 952  ? 194.312 207.248 171.240 1.00 51.22  ? 920  HIS A C    1 
ATOM   7434  O O    . HIS A 1 952  ? 195.353 207.579 170.662 1.00 56.88  ? 920  HIS A O    1 
ATOM   7435  C CB   . HIS A 1 952  ? 194.753 207.383 173.686 1.00 51.13  ? 920  HIS A CB   1 
ATOM   7436  C CG   . HIS A 1 952  ? 194.417 207.981 175.015 1.00 52.64  ? 920  HIS A CG   1 
ATOM   7437  N ND1  . HIS A 1 952  ? 195.052 209.097 175.511 1.00 57.06  ? 920  HIS A ND1  1 
ATOM   7438  C CD2  . HIS A 1 952  ? 193.506 207.620 175.949 1.00 51.78  ? 920  HIS A CD2  1 
ATOM   7439  C CE1  . HIS A 1 952  ? 194.551 209.397 176.695 1.00 57.05  ? 920  HIS A CE1  1 
ATOM   7440  N NE2  . HIS A 1 952  ? 193.611 208.515 176.984 1.00 55.76  ? 920  HIS A NE2  1 
ATOM   7441  H H    . HIS A 1 952  ? 192.294 207.108 173.244 1.00 53.00  ? 920  HIS A H    1 
ATOM   7442  H HA   . HIS A 1 952  ? 194.150 208.888 172.438 1.00 52.58  ? 920  HIS A HA   1 
ATOM   7443  H HB2  . HIS A 1 952  ? 194.599 206.427 173.743 1.00 52.53  ? 920  HIS A HB2  1 
ATOM   7444  H HB3  . HIS A 1 952  ? 195.691 207.555 173.513 1.00 53.18  ? 920  HIS A HB3  1 
ATOM   7445  H HD2  . HIS A 1 952  ? 192.921 206.899 175.900 1.00 52.35  ? 920  HIS A HD2  1 
ATOM   7446  H HE1  . HIS A 1 952  ? 194.814 210.107 177.234 1.00 53.56  ? 920  HIS A HE1  1 
ATOM   7447  H HE2  . HIS A 1 952  ? 193.140 208.504 177.704 1.00 53.23  ? 920  HIS A HE2  1 
ATOM   7448  N N    . GLN A 1 953  ? 193.512 206.291 170.779 1.00 46.28  ? 921  GLN A N    1 
ATOM   7449  C CA   . GLN A 1 953  ? 193.790 205.618 169.520 1.00 50.61  ? 921  GLN A CA   1 
ATOM   7450  C C    . GLN A 1 953  ? 192.517 204.943 169.037 1.00 57.88  ? 921  GLN A C    1 
ATOM   7451  O O    . GLN A 1 953  ? 191.593 204.690 169.814 1.00 63.06  ? 921  GLN A O    1 
ATOM   7452  C CB   . GLN A 1 953  ? 194.923 204.600 169.665 1.00 53.08  ? 921  GLN A CB   1 
ATOM   7453  C CG   . GLN A 1 953  ? 194.623 203.473 170.629 1.00 54.51  ? 921  GLN A CG   1 
ATOM   7454  C CD   . GLN A 1 953  ? 195.850 202.649 170.954 1.00 60.81  ? 921  GLN A CD   1 
ATOM   7455  O OE1  . GLN A 1 953  ? 196.962 203.171 171.008 1.00 59.98  ? 921  GLN A OE1  1 
ATOM   7456  N NE2  . GLN A 1 953  ? 195.655 201.354 171.166 1.00 62.66  ? 921  GLN A NE2  1 
ATOM   7457  H H    . GLN A 1 953  ? 192.803 206.013 171.179 1.00 54.31  ? 921  GLN A H    1 
ATOM   7458  H HA   . GLN A 1 953  ? 194.056 206.276 168.859 1.00 55.29  ? 921  GLN A HA   1 
ATOM   7459  H HB2  . GLN A 1 953  ? 195.100 204.206 168.797 1.00 55.33  ? 921  GLN A HB2  1 
ATOM   7460  H HB3  . GLN A 1 953  ? 195.715 205.060 169.985 1.00 56.01  ? 921  GLN A HB3  1 
ATOM   7461  H HG2  . GLN A 1 953  ? 194.282 203.844 171.458 1.00 55.50  ? 921  GLN A HG2  1 
ATOM   7462  H HG3  . GLN A 1 953  ? 193.962 202.885 170.232 1.00 55.48  ? 921  GLN A HG3  1 
ATOM   7463  H HE21 . GLN A 1 953  ? 194.863 201.024 171.118 1.00 56.00  ? 921  GLN A HE21 1 
ATOM   7464  H HE22 . GLN A 1 953  ? 196.322 200.844 171.353 1.00 56.67  ? 921  GLN A HE22 1 
ATOM   7465  N N    . ALA A 1 954  ? 192.483 204.655 167.739 1.00 59.14  ? 922  ALA A N    1 
ATOM   7466  C CA   . ALA A 1 954  ? 191.352 203.988 167.109 1.00 58.05  ? 922  ALA A CA   1 
ATOM   7467  C C    . ALA A 1 954  ? 191.728 202.538 166.842 1.00 56.16  ? 922  ALA A C    1 
ATOM   7468  O O    . ALA A 1 954  ? 192.706 202.266 166.137 1.00 58.58  ? 922  ALA A O    1 
ATOM   7469  C CB   . ALA A 1 954  ? 190.954 204.690 165.812 1.00 55.90  ? 922  ALA A CB   1 
ATOM   7470  H H    . ALA A 1 954  ? 193.120 204.841 167.191 1.00 56.60  ? 922  ALA A H    1 
ATOM   7471  H HA   . ALA A 1 954  ? 190.591 204.001 167.709 1.00 56.78  ? 922  ALA A HA   1 
ATOM   7472  H HB1  . ALA A 1 954  ? 190.706 205.606 166.014 1.00 56.42  ? 922  ALA A HB1  1 
ATOM   7473  H HB2  . ALA A 1 954  ? 190.200 204.223 165.420 1.00 56.14  ? 922  ALA A HB2  1 
ATOM   7474  H HB3  . ALA A 1 954  ? 191.706 204.677 165.200 1.00 56.33  ? 922  ALA A HB3  1 
ATOM   7475  N N    . THR A 1 955  ? 190.955 201.614 167.404 1.00 48.07  ? 923  THR A N    1 
ATOM   7476  C CA   . THR A 1 955  ? 191.241 200.195 167.259 1.00 47.24  ? 923  THR A CA   1 
ATOM   7477  C C    . THR A 1 955  ? 190.620 199.670 165.972 1.00 52.59  ? 923  THR A C    1 
ATOM   7478  O O    . THR A 1 955  ? 189.422 199.843 165.733 1.00 56.74  ? 923  THR A O    1 
ATOM   7479  C CB   . THR A 1 955  ? 190.704 199.417 168.458 1.00 50.53  ? 923  THR A CB   1 
ATOM   7480  O OG1  . THR A 1 955  ? 189.275 199.517 168.497 1.00 53.69  ? 923  THR A OG1  1 
ATOM   7481  C CG2  . THR A 1 955  ? 191.283 199.972 169.748 1.00 52.28  ? 923  THR A CG2  1 
ATOM   7482  H H    . THR A 1 955  ? 190.257 201.785 167.877 1.00 51.98  ? 923  THR A H    1 
ATOM   7483  H HA   . THR A 1 955  ? 192.200 200.061 167.214 1.00 51.90  ? 923  THR A HA   1 
ATOM   7484  H HB   . THR A 1 955  ? 190.961 198.486 168.382 1.00 52.58  ? 923  THR A HB   1 
ATOM   7485  H HG1  . THR A 1 955  ? 188.973 199.075 169.144 1.00 52.77  ? 923  THR A HG1  1 
ATOM   7486  H HG21 . THR A 1 955  ? 192.251 199.992 169.693 1.00 52.14  ? 923  THR A HG21 1 
ATOM   7487  H HG22 . THR A 1 955  ? 191.022 199.415 170.498 1.00 52.37  ? 923  THR A HG22 1 
ATOM   7488  H HG23 . THR A 1 955  ? 190.959 200.874 169.898 1.00 52.53  ? 923  THR A HG23 1 
ATOM   7489  N N    . ILE A 1 956  ? 191.438 199.024 165.149 1.00 54.50  ? 924  ILE A N    1 
ATOM   7490  C CA   . ILE A 1 956  ? 190.999 198.507 163.861 1.00 50.12  ? 924  ILE A CA   1 
ATOM   7491  C C    . ILE A 1 956  ? 190.476 197.092 164.058 1.00 56.81  ? 924  ILE A C    1 
ATOM   7492  O O    . ILE A 1 956  ? 191.122 196.265 164.712 1.00 64.51  ? 924  ILE A O    1 
ATOM   7493  C CB   . ILE A 1 956  ? 192.145 198.532 162.837 1.00 55.36  ? 924  ILE A CB   1 
ATOM   7494  C CG1  . ILE A 1 956  ? 192.671 199.959 162.650 1.00 61.32  ? 924  ILE A CG1  1 
ATOM   7495  C CG2  . ILE A 1 956  ? 191.675 197.965 161.509 1.00 59.81  ? 924  ILE A CG2  1 
ATOM   7496  C CD1  . ILE A 1 956  ? 193.779 200.341 163.610 1.00 61.04  ? 924  ILE A CD1  1 
ATOM   7497  H H    . ILE A 1 956  ? 192.266 198.868 165.320 1.00 57.06  ? 924  ILE A H    1 
ATOM   7498  H HA   . ILE A 1 956  ? 190.276 199.056 163.522 1.00 56.68  ? 924  ILE A HA   1 
ATOM   7499  H HB   . ILE A 1 956  ? 192.869 197.979 163.169 1.00 57.60  ? 924  ILE A HB   1 
ATOM   7500  H HG12 . ILE A 1 956  ? 193.019 200.051 161.749 1.00 58.67  ? 924  ILE A HG12 1 
ATOM   7501  H HG13 . ILE A 1 956  ? 191.939 200.581 162.783 1.00 58.21  ? 924  ILE A HG13 1 
ATOM   7502  H HG21 . ILE A 1 956  ? 191.536 197.010 161.603 1.00 58.28  ? 924  ILE A HG21 1 
ATOM   7503  H HG22 . ILE A 1 956  ? 192.351 198.134 160.835 1.00 58.65  ? 924  ILE A HG22 1 
ATOM   7504  H HG23 . ILE A 1 956  ? 190.844 198.399 161.259 1.00 58.42  ? 924  ILE A HG23 1 
ATOM   7505  H HD11 . ILE A 1 956  ? 193.419 200.409 164.507 1.00 58.10  ? 924  ILE A HD11 1 
ATOM   7506  H HD12 . ILE A 1 956  ? 194.145 201.197 163.338 1.00 58.27  ? 924  ILE A HD12 1 
ATOM   7507  H HD13 . ILE A 1 956  ? 194.471 199.662 163.579 1.00 58.07  ? 924  ILE A HD13 1 
ATOM   7508  N N    . LEU A 1 957  ? 189.302 196.813 163.494 1.00 56.39  ? 925  LEU A N    1 
ATOM   7509  C CA   . LEU A 1 957  ? 188.686 195.500 163.618 1.00 57.74  ? 925  LEU A CA   1 
ATOM   7510  C C    . LEU A 1 957  ? 189.136 194.629 162.451 1.00 59.02  ? 925  LEU A C    1 
ATOM   7511  O O    . LEU A 1 957  ? 188.727 194.888 161.309 1.00 58.70  ? 925  LEU A O    1 
ATOM   7512  C CB   . LEU A 1 957  ? 187.170 195.626 163.636 1.00 56.99  ? 925  LEU A CB   1 
ATOM   7513  C CG   . LEU A 1 957  ? 186.595 196.329 164.866 1.00 60.76  ? 925  LEU A CG   1 
ATOM   7514  C CD1  . LEU A 1 957  ? 185.174 196.797 164.606 1.00 62.77  ? 925  LEU A CD1  1 
ATOM   7515  C CD2  . LEU A 1 957  ? 186.634 195.407 166.070 1.00 60.91  ? 925  LEU A CD2  1 
ATOM   7516  H H    . LEU A 1 957  ? 188.841 197.373 163.031 1.00 58.77  ? 925  LEU A H    1 
ATOM   7517  H HA   . LEU A 1 957  ? 188.963 195.094 164.453 1.00 59.11  ? 925  LEU A HA   1 
ATOM   7518  H HB2  . LEU A 1 957  ? 186.892 196.128 162.855 1.00 58.99  ? 925  LEU A HB2  1 
ATOM   7519  H HB3  . LEU A 1 957  ? 186.787 194.735 163.605 1.00 59.11  ? 925  LEU A HB3  1 
ATOM   7520  H HG   . LEU A 1 957  ? 187.136 197.109 165.067 1.00 58.86  ? 925  LEU A HG   1 
ATOM   7521  H HD11 . LEU A 1 957  ? 184.739 196.965 165.456 1.00 59.51  ? 925  LEU A HD11 1 
ATOM   7522  H HD12 . LEU A 1 957  ? 185.200 197.612 164.083 1.00 59.39  ? 925  LEU A HD12 1 
ATOM   7523  H HD13 . LEU A 1 957  ? 184.698 196.104 164.123 1.00 59.51  ? 925  LEU A HD13 1 
ATOM   7524  H HD21 . LEU A 1 957  ? 186.081 194.631 165.889 1.00 59.54  ? 925  LEU A HD21 1 
ATOM   7525  H HD22 . LEU A 1 957  ? 186.293 195.883 166.843 1.00 59.12  ? 925  LEU A HD22 1 
ATOM   7526  H HD23 . LEU A 1 957  ? 187.550 195.131 166.230 1.00 59.52  ? 925  LEU A HD23 1 
ATOM   7527  N N    . PRO A 1 958  ? 189.958 193.604 162.672 1.00 66.91  ? 926  PRO A N    1 
ATOM   7528  C CA   . PRO A 1 958  ? 190.403 192.771 161.551 1.00 70.10  ? 926  PRO A CA   1 
ATOM   7529  C C    . PRO A 1 958  ? 189.264 191.950 160.970 1.00 72.41  ? 926  PRO A C    1 
ATOM   7530  O O    . PRO A 1 958  ? 188.303 191.598 161.659 1.00 72.87  ? 926  PRO A O    1 
ATOM   7531  C CB   . PRO A 1 958  ? 191.473 191.872 162.178 1.00 72.97  ? 926  PRO A CB   1 
ATOM   7532  C CG   . PRO A 1 958  ? 191.104 191.798 163.613 1.00 74.54  ? 926  PRO A CG   1 
ATOM   7533  C CD   . PRO A 1 958  ? 190.504 193.132 163.956 1.00 70.77  ? 926  PRO A CD   1 
ATOM   7534  H HA   . PRO A 1 958  ? 190.802 193.316 160.855 1.00 70.21  ? 926  PRO A HA   1 
ATOM   7535  H HB2  . PRO A 1 958  ? 191.442 190.993 161.769 1.00 70.88  ? 926  PRO A HB2  1 
ATOM   7536  H HB3  . PRO A 1 958  ? 192.349 192.274 162.066 1.00 70.79  ? 926  PRO A HB3  1 
ATOM   7537  H HG2  . PRO A 1 958  ? 190.456 191.088 163.746 1.00 70.97  ? 926  PRO A HG2  1 
ATOM   7538  H HG3  . PRO A 1 958  ? 191.900 191.638 164.144 1.00 71.28  ? 926  PRO A HG3  1 
ATOM   7539  H HD2  . PRO A 1 958  ? 189.792 193.021 164.606 1.00 70.15  ? 926  PRO A HD2  1 
ATOM   7540  H HD3  . PRO A 1 958  ? 191.189 193.740 164.277 1.00 70.28  ? 926  PRO A HD3  1 
ATOM   7541  N N    . LYS A 1 959  ? 189.385 191.642 159.676 1.00 81.32  ? 927  LYS A N    1 
ATOM   7542  C CA   . LYS A 1 959  ? 188.373 190.824 159.018 1.00 82.36  ? 927  LYS A CA   1 
ATOM   7543  C C    . LYS A 1 959  ? 188.274 189.445 159.654 1.00 81.34  ? 927  LYS A C    1 
ATOM   7544  O O    . LYS A 1 959  ? 187.167 188.935 159.857 1.00 81.91  ? 927  LYS A O    1 
ATOM   7545  C CB   . LYS A 1 959  ? 188.689 190.696 157.529 1.00 83.06  ? 927  LYS A CB   1 
ATOM   7546  C CG   . LYS A 1 959  ? 187.557 190.097 156.706 1.00 84.52  ? 927  LYS A CG   1 
ATOM   7547  C CD   . LYS A 1 959  ? 188.026 189.677 155.320 1.00 85.54  ? 927  LYS A CD   1 
ATOM   7548  C CE   . LYS A 1 959  ? 188.573 190.851 154.521 1.00 85.88  ? 927  LYS A CE   1 
ATOM   7549  N NZ   . LYS A 1 959  ? 188.964 190.449 153.142 1.00 86.60  ? 927  LYS A NZ   1 
ATOM   7550  H H    . LYS A 1 959  ? 190.032 191.892 159.168 1.00 81.77  ? 927  LYS A H    1 
ATOM   7551  H HA   . LYS A 1 959  ? 187.510 191.258 159.106 1.00 82.27  ? 927  LYS A HA   1 
ATOM   7552  H HB2  . LYS A 1 959  ? 188.879 191.579 157.175 1.00 82.46  ? 927  LYS A HB2  1 
ATOM   7553  H HB3  . LYS A 1 959  ? 189.465 190.124 157.423 1.00 82.36  ? 927  LYS A HB3  1 
ATOM   7554  H HG2  . LYS A 1 959  ? 187.210 189.313 157.158 1.00 82.67  ? 927  LYS A HG2  1 
ATOM   7555  H HG3  . LYS A 1 959  ? 186.856 190.759 156.600 1.00 82.75  ? 927  LYS A HG3  1 
ATOM   7556  H HD2  . LYS A 1 959  ? 188.731 189.017 155.409 1.00 83.06  ? 927  LYS A HD2  1 
ATOM   7557  H HD3  . LYS A 1 959  ? 187.277 189.302 154.831 1.00 82.85  ? 927  LYS A HD3  1 
ATOM   7558  H HE2  . LYS A 1 959  ? 187.891 191.538 154.455 1.00 82.67  ? 927  LYS A HE2  1 
ATOM   7559  H HE3  . LYS A 1 959  ? 189.360 191.203 154.964 1.00 83.00  ? 927  LYS A HE3  1 
ATOM   7560  H HZ1  . LYS A 1 959  ? 189.311 191.145 152.709 1.00 83.04  ? 927  LYS A HZ1  1 
ATOM   7561  H HZ2  . LYS A 1 959  ? 189.570 189.798 153.176 1.00 83.07  ? 927  LYS A HZ2  1 
ATOM   7562  H HZ3  . LYS A 1 959  ? 188.251 190.157 152.696 1.00 82.97  ? 927  LYS A HZ3  1 
ATOM   7563  N N    . THR A 1 960  ? 189.411 188.832 159.969 1.00 80.03  ? 928  THR A N    1 
ATOM   7564  C CA   . THR A 1 960  ? 189.460 187.565 160.682 1.00 81.66  ? 928  THR A CA   1 
ATOM   7565  C C    . THR A 1 960  ? 190.168 187.777 162.011 1.00 81.63  ? 928  THR A C    1 
ATOM   7566  O O    . THR A 1 960  ? 191.066 188.617 162.119 1.00 80.44  ? 928  THR A O    1 
ATOM   7567  C CB   . THR A 1 960  ? 190.182 186.485 159.866 1.00 85.02  ? 928  THR A CB   1 
ATOM   7568  O OG1  . THR A 1 960  ? 190.311 185.294 160.652 1.00 85.72  ? 928  THR A OG1  1 
ATOM   7569  C CG2  . THR A 1 960  ? 191.565 186.960 159.432 1.00 83.75  ? 928  THR A CG2  1 
ATOM   7570  H H    . THR A 1 960  ? 190.188 189.143 159.772 1.00 81.35  ? 928  THR A H    1 
ATOM   7571  H HA   . THR A 1 960  ? 188.558 187.258 160.862 1.00 81.20  ? 928  THR A HA   1 
ATOM   7572  H HB   . THR A 1 960  ? 189.665 186.288 159.070 1.00 81.88  ? 928  THR A HB   1 
ATOM   7573  H HG1  . THR A 1 960  ? 189.551 185.020 160.884 1.00 81.79  ? 928  THR A HG1  1 
ATOM   7574  H HG21 . THR A 1 960  ? 192.027 186.243 158.970 1.00 81.92  ? 928  THR A HG21 1 
ATOM   7575  H HG22 . THR A 1 960  ? 192.088 187.223 160.204 1.00 81.76  ? 928  THR A HG22 1 
ATOM   7576  H HG23 . THR A 1 960  ? 191.484 187.718 158.832 1.00 81.82  ? 928  THR A HG23 1 
ATOM   7577  N N    . GLY A 1 961  ? 189.760 187.014 163.020 1.00 75.11  ? 929  GLY A N    1 
ATOM   7578  C CA   . GLY A 1 961  ? 190.274 187.199 164.361 1.00 74.46  ? 929  GLY A CA   1 
ATOM   7579  C C    . GLY A 1 961  ? 189.423 188.160 165.163 1.00 78.46  ? 929  GLY A C    1 
ATOM   7580  O O    . GLY A 1 961  ? 188.457 188.756 164.678 1.00 78.66  ? 929  GLY A O    1 
ATOM   7581  H H    . GLY A 1 961  ? 189.182 186.380 162.948 1.00 75.99  ? 929  GLY A H    1 
ATOM   7582  H HA2  . GLY A 1 961  ? 190.290 186.345 164.820 1.00 75.74  ? 929  GLY A HA2  1 
ATOM   7583  H HA3  . GLY A 1 961  ? 191.179 187.546 164.320 1.00 75.89  ? 929  GLY A HA3  1 
ATOM   7584  N N    . THR A 1 962  ? 189.797 188.313 166.431 1.00 72.84  ? 930  THR A N    1 
ATOM   7585  C CA   . THR A 1 962  ? 189.043 189.137 167.363 1.00 71.05  ? 930  THR A CA   1 
ATOM   7586  C C    . THR A 1 962  ? 189.997 189.991 168.183 1.00 67.69  ? 930  THR A C    1 
ATOM   7587  O O    . THR A 1 962  ? 191.160 189.632 168.385 1.00 65.29  ? 930  THR A O    1 
ATOM   7588  C CB   . THR A 1 962  ? 188.184 188.284 168.304 1.00 71.40  ? 930  THR A CB   1 
ATOM   7589  O OG1  . THR A 1 962  ? 189.034 187.516 169.164 1.00 70.67  ? 930  THR A OG1  1 
ATOM   7590  C CG2  . THR A 1 962  ? 187.289 187.346 167.511 1.00 68.20  ? 930  THR A CG2  1 
ATOM   7591  H H    . THR A 1 962  ? 190.494 187.945 166.777 1.00 69.57  ? 930  THR A H    1 
ATOM   7592  H HA   . THR A 1 962  ? 188.455 189.730 166.869 1.00 69.46  ? 930  THR A HA   1 
ATOM   7593  H HB   . THR A 1 962  ? 187.622 188.866 168.837 1.00 69.06  ? 930  THR A HB   1 
ATOM   7594  H HG1  . THR A 1 962  ? 188.571 187.003 169.641 1.00 69.22  ? 930  THR A HG1  1 
ATOM   7595  H HG21 . THR A 1 962  ? 186.697 186.869 168.112 1.00 68.95  ? 930  THR A HG21 1 
ATOM   7596  H HG22 . THR A 1 962  ? 186.755 187.853 166.879 1.00 68.82  ? 930  THR A HG22 1 
ATOM   7597  H HG23 . THR A 1 962  ? 187.828 186.704 167.023 1.00 69.00  ? 930  THR A HG23 1 
ATOM   7598  N N    . VAL A 1 963  ? 189.487 191.125 168.659 1.00 66.04  ? 931  VAL A N    1 
ATOM   7599  C CA   . VAL A 1 963  ? 190.243 192.058 169.484 1.00 66.24  ? 931  VAL A CA   1 
ATOM   7600  C C    . VAL A 1 963  ? 189.606 192.091 170.864 1.00 64.11  ? 931  VAL A C    1 
ATOM   7601  O O    . VAL A 1 963  ? 188.390 192.275 170.988 1.00 65.22  ? 931  VAL A O    1 
ATOM   7602  C CB   . VAL A 1 963  ? 190.282 193.469 168.867 1.00 66.93  ? 931  VAL A CB   1 
ATOM   7603  C CG1  . VAL A 1 963  ? 190.880 193.423 167.472 1.00 66.24  ? 931  VAL A CG1  1 
ATOM   7604  C CG2  . VAL A 1 963  ? 188.890 194.085 168.839 1.00 66.23  ? 931  VAL A CG2  1 
ATOM   7605  H H    . VAL A 1 963  ? 188.678 191.379 168.513 1.00 65.44  ? 931  VAL A H    1 
ATOM   7606  H HA   . VAL A 1 963  ? 191.155 191.742 169.577 1.00 65.78  ? 931  VAL A HA   1 
ATOM   7607  H HB   . VAL A 1 963  ? 190.847 194.035 169.416 1.00 65.48  ? 931  VAL A HB   1 
ATOM   7608  H HG11 . VAL A 1 963  ? 190.959 194.329 167.135 1.00 65.02  ? 931  VAL A HG11 1 
ATOM   7609  H HG12 . VAL A 1 963  ? 191.756 193.009 167.517 1.00 65.50  ? 931  VAL A HG12 1 
ATOM   7610  H HG13 . VAL A 1 963  ? 190.298 192.905 166.895 1.00 65.61  ? 931  VAL A HG13 1 
ATOM   7611  H HG21 . VAL A 1 963  ? 188.254 193.421 168.528 1.00 65.55  ? 931  VAL A HG21 1 
ATOM   7612  H HG22 . VAL A 1 963  ? 188.895 194.844 168.236 1.00 65.33  ? 931  VAL A HG22 1 
ATOM   7613  H HG23 . VAL A 1 963  ? 188.653 194.376 169.734 1.00 65.09  ? 931  VAL A HG23 1 
ATOM   7614  N N    . SER A 1 964  ? 190.425 191.908 171.896 1.00 63.68  ? 932  SER A N    1 
ATOM   7615  C CA   . SER A 1 964  ? 189.944 191.886 173.269 1.00 63.81  ? 932  SER A CA   1 
ATOM   7616  C C    . SER A 1 964  ? 190.104 193.263 173.898 1.00 63.75  ? 932  SER A C    1 
ATOM   7617  O O    . SER A 1 964  ? 191.186 193.858 173.842 1.00 68.05  ? 932  SER A O    1 
ATOM   7618  C CB   . SER A 1 964  ? 190.702 190.840 174.087 1.00 63.39  ? 932  SER A CB   1 
ATOM   7619  O OG   . SER A 1 964  ? 190.527 189.544 173.543 1.00 63.02  ? 932  SER A OG   1 
ATOM   7620  H H    . SER A 1 964  ? 191.274 191.794 171.824 1.00 63.31  ? 932  SER A H    1 
ATOM   7621  H HA   . SER A 1 964  ? 189.002 191.654 173.278 1.00 62.88  ? 932  SER A HA   1 
ATOM   7622  H HB2  . SER A 1 964  ? 191.647 191.060 174.079 1.00 63.47  ? 932  SER A HB2  1 
ATOM   7623  H HB3  . SER A 1 964  ? 190.367 190.848 174.997 1.00 62.79  ? 932  SER A HB3  1 
ATOM   7624  H HG   . SER A 1 964  ? 189.712 189.342 173.539 1.00 62.85  ? 932  SER A HG   1 
ATOM   7625  N N    . LEU A 1 965  ? 189.026 193.763 174.492 1.00 54.37  ? 933  LEU A N    1 
ATOM   7626  C CA   . LEU A 1 965  ? 189.026 195.032 175.204 1.00 54.98  ? 933  LEU A CA   1 
ATOM   7627  C C    . LEU A 1 965  ? 188.811 194.777 176.689 1.00 57.49  ? 933  LEU A C    1 
ATOM   7628  O O    . LEU A 1 965  ? 188.007 193.921 177.071 1.00 64.74  ? 933  LEU A O    1 
ATOM   7629  C CB   . LEU A 1 965  ? 187.933 195.958 174.668 1.00 55.63  ? 933  LEU A CB   1 
ATOM   7630  C CG   . LEU A 1 965  ? 188.138 196.498 173.252 1.00 56.44  ? 933  LEU A CG   1 
ATOM   7631  C CD1  . LEU A 1 965  ? 186.803 196.707 172.571 1.00 56.26  ? 933  LEU A CD1  1 
ATOM   7632  C CD2  . LEU A 1 965  ? 188.920 197.797 173.290 1.00 59.70  ? 933  LEU A CD2  1 
ATOM   7633  H H    . LEU A 1 965  ? 188.259 193.373 174.493 1.00 56.93  ? 933  LEU A H    1 
ATOM   7634  H HA   . LEU A 1 965  ? 189.883 195.470 175.088 1.00 56.27  ? 933  LEU A HA   1 
ATOM   7635  H HB2  . LEU A 1 965  ? 187.092 195.473 174.672 1.00 56.68  ? 933  LEU A HB2  1 
ATOM   7636  H HB3  . LEU A 1 965  ? 187.866 196.724 175.260 1.00 56.26  ? 933  LEU A HB3  1 
ATOM   7637  H HG   . LEU A 1 965  ? 188.647 195.853 172.735 1.00 56.94  ? 933  LEU A HG   1 
ATOM   7638  H HD11 . LEU A 1 965  ? 186.952 197.128 171.711 1.00 56.22  ? 933  LEU A HD11 1 
ATOM   7639  H HD12 . LEU A 1 965  ? 186.372 195.847 172.448 1.00 56.27  ? 933  LEU A HD12 1 
ATOM   7640  H HD13 . LEU A 1 965  ? 186.252 197.278 173.129 1.00 56.22  ? 933  LEU A HD13 1 
ATOM   7641  H HD21 . LEU A 1 965  ? 189.083 198.094 172.381 1.00 56.89  ? 933  LEU A HD21 1 
ATOM   7642  H HD22 . LEU A 1 965  ? 188.398 198.462 173.766 1.00 57.06  ? 933  LEU A HD22 1 
ATOM   7643  H HD23 . LEU A 1 965  ? 189.762 197.648 173.746 1.00 56.83  ? 933  LEU A HD23 1 
ATOM   7644  N N    . GLU A 1 966  ? 189.530 195.524 177.522 1.00 48.73  ? 934  GLU A N    1 
ATOM   7645  C CA   . GLU A 1 966  ? 189.467 195.377 178.970 1.00 50.29  ? 934  GLU A CA   1 
ATOM   7646  C C    . GLU A 1 966  ? 188.982 196.680 179.583 1.00 50.87  ? 934  GLU A C    1 
ATOM   7647  O O    . GLU A 1 966  ? 189.578 197.736 179.350 1.00 59.31  ? 934  GLU A O    1 
ATOM   7648  C CB   . GLU A 1 966  ? 190.834 195.000 179.543 1.00 57.74  ? 934  GLU A CB   1 
ATOM   7649  C CG   . GLU A 1 966  ? 191.434 193.745 178.934 1.00 62.64  ? 934  GLU A CG   1 
ATOM   7650  C CD   . GLU A 1 966  ? 192.817 193.444 179.472 1.00 65.57  ? 934  GLU A CD   1 
ATOM   7651  O OE1  . GLU A 1 966  ? 193.247 194.128 180.424 1.00 63.49  ? 934  GLU A OE1  1 
ATOM   7652  O OE2  . GLU A 1 966  ? 193.475 192.524 178.943 1.00 61.93  ? 934  GLU A OE2  1 
ATOM   7653  H H    . GLU A 1 966  ? 190.077 196.136 177.265 1.00 56.50  ? 934  GLU A H    1 
ATOM   7654  H HA   . GLU A 1 966  ? 188.837 194.677 179.197 1.00 56.66  ? 934  GLU A HA   1 
ATOM   7655  H HB2  . GLU A 1 966  ? 191.452 195.730 179.383 1.00 57.22  ? 934  GLU A HB2  1 
ATOM   7656  H HB3  . GLU A 1 966  ? 190.742 194.849 180.497 1.00 56.85  ? 934  GLU A HB3  1 
ATOM   7657  H HG2  . GLU A 1 966  ? 190.861 192.990 179.137 1.00 57.32  ? 934  GLU A HG2  1 
ATOM   7658  H HG3  . GLU A 1 966  ? 191.505 193.860 177.973 1.00 57.38  ? 934  GLU A HG3  1 
ATOM   7659  N N    . VAL A 1 967  ? 187.919 196.601 180.377 1.00 49.58  ? 935  VAL A N    1 
ATOM   7660  C CA   . VAL A 1 967  ? 187.298 197.766 180.993 1.00 47.50  ? 935  VAL A CA   1 
ATOM   7661  C C    . VAL A 1 967  ? 187.489 197.662 182.498 1.00 54.05  ? 935  VAL A C    1 
ATOM   7662  O O    . VAL A 1 967  ? 187.082 196.670 183.116 1.00 63.81  ? 935  VAL A O    1 
ATOM   7663  C CB   . VAL A 1 967  ? 185.808 197.868 180.635 1.00 50.18  ? 935  VAL A CB   1 
ATOM   7664  C CG1  . VAL A 1 967  ? 185.230 199.178 181.139 1.00 55.49  ? 935  VAL A CG1  1 
ATOM   7665  C CG2  . VAL A 1 967  ? 185.611 197.736 179.134 1.00 54.36  ? 935  VAL A CG2  1 
ATOM   7666  H H    . VAL A 1 967  ? 187.529 195.861 180.577 1.00 53.79  ? 935  VAL A H    1 
ATOM   7667  H HA   . VAL A 1 967  ? 187.739 198.572 180.683 1.00 53.19  ? 935  VAL A HA   1 
ATOM   7668  H HB   . VAL A 1 967  ? 185.329 197.143 181.066 1.00 52.39  ? 935  VAL A HB   1 
ATOM   7669  H HG11 . VAL A 1 967  ? 185.261 199.189 182.108 1.00 53.07  ? 935  VAL A HG11 1 
ATOM   7670  H HG12 . VAL A 1 967  ? 184.312 199.254 180.836 1.00 53.50  ? 935  VAL A HG12 1 
ATOM   7671  H HG13 . VAL A 1 967  ? 185.756 199.911 180.782 1.00 53.61  ? 935  VAL A HG13 1 
ATOM   7672  H HG21 . VAL A 1 967  ? 186.207 198.354 178.683 1.00 53.50  ? 935  VAL A HG21 1 
ATOM   7673  H HG22 . VAL A 1 967  ? 184.690 197.949 178.919 1.00 53.12  ? 935  VAL A HG22 1 
ATOM   7674  H HG23 . VAL A 1 967  ? 185.813 196.826 178.866 1.00 53.64  ? 935  VAL A HG23 1 
ATOM   7675  N N    . ARG A 1 968  ? 188.104 198.685 183.087 1.00 48.34  ? 936  ARG A N    1 
ATOM   7676  C CA   . ARG A 1 968  ? 188.343 198.749 184.521 1.00 47.09  ? 936  ARG A CA   1 
ATOM   7677  C C    . ARG A 1 968  ? 187.689 199.999 185.086 1.00 47.83  ? 936  ARG A C    1 
ATOM   7678  O O    . ARG A 1 968  ? 187.759 201.074 184.482 1.00 61.45  ? 936  ARG A O    1 
ATOM   7679  C CB   . ARG A 1 968  ? 189.840 198.761 184.833 1.00 49.56  ? 936  ARG A CB   1 
ATOM   7680  C CG   . ARG A 1 968  ? 190.609 197.624 184.193 1.00 49.73  ? 936  ARG A CG   1 
ATOM   7681  C CD   . ARG A 1 968  ? 192.070 197.646 184.596 1.00 50.83  ? 936  ARG A CD   1 
ATOM   7682  N NE   . ARG A 1 968  ? 192.897 196.854 183.694 1.00 52.04  ? 936  ARG A NE   1 
ATOM   7683  C CZ   . ARG A 1 968  ? 193.103 195.549 183.807 1.00 53.78  ? 936  ARG A CZ   1 
ATOM   7684  N NH1  . ARG A 1 968  ? 192.551 194.842 184.779 1.00 54.92  ? 936  ARG A NH1  1 
ATOM   7685  N NH2  . ARG A 1 968  ? 193.883 194.937 182.921 1.00 52.61  ? 936  ARG A NH2  1 
ATOM   7686  H H    . ARG A 1 968  ? 188.399 199.372 182.662 1.00 51.41  ? 936  ARG A H    1 
ATOM   7687  H HA   . ARG A 1 968  ? 187.947 197.976 184.952 1.00 51.41  ? 936  ARG A HA   1 
ATOM   7688  H HB2  . ARG A 1 968  ? 190.220 199.594 184.512 1.00 51.49  ? 936  ARG A HB2  1 
ATOM   7689  H HB3  . ARG A 1 968  ? 189.959 198.695 185.793 1.00 51.47  ? 936  ARG A HB3  1 
ATOM   7690  H HG2  . ARG A 1 968  ? 190.227 196.781 184.482 1.00 51.18  ? 936  ARG A HG2  1 
ATOM   7691  H HG3  . ARG A 1 968  ? 190.557 197.704 183.228 1.00 51.19  ? 936  ARG A HG3  1 
ATOM   7692  H HD2  . ARG A 1 968  ? 192.392 198.561 184.573 1.00 51.63  ? 936  ARG A HD2  1 
ATOM   7693  H HD3  . ARG A 1 968  ? 192.161 197.287 185.493 1.00 51.20  ? 936  ARG A HD3  1 
ATOM   7694  H HE   . ARG A 1 968  ? 193.280 197.263 183.041 1.00 51.69  ? 936  ARG A HE   1 
ATOM   7695  H HH11 . ARG A 1 968  ? 192.044 195.223 185.360 1.00 51.86  ? 936  ARG A HH11 1 
ATOM   7696  H HH12 . ARG A 1 968  ? 192.701 193.997 184.831 1.00 52.13  ? 936  ARG A HH12 1 
ATOM   7697  H HH21 . ARG A 1 968  ? 194.246 195.388 182.284 1.00 51.78  ? 936  ARG A HH21 1 
ATOM   7698  H HH22 . ARG A 1 968  ? 194.023 194.092 182.984 1.00 51.83  ? 936  ARG A HH22 1 
ATOM   7699  N N    . LEU A 1 969  ? 187.054 199.853 186.244 1.00 41.39  ? 937  LEU A N    1 
ATOM   7700  C CA   . LEU A 1 969  ? 186.380 200.952 186.915 1.00 43.99  ? 937  LEU A CA   1 
ATOM   7701  C C    . LEU A 1 969  ? 187.052 201.242 188.250 1.00 46.61  ? 937  LEU A C    1 
ATOM   7702  O O    . LEU A 1 969  ? 187.552 200.337 188.924 1.00 54.27  ? 937  LEU A O    1 
ATOM   7703  C CB   . LEU A 1 969  ? 184.899 200.635 187.150 1.00 47.08  ? 937  LEU A CB   1 
ATOM   7704  C CG   . LEU A 1 969  ? 184.061 200.245 185.930 1.00 52.97  ? 937  LEU A CG   1 
ATOM   7705  C CD1  . LEU A 1 969  ? 182.633 199.932 186.344 1.00 55.98  ? 937  LEU A CD1  1 
ATOM   7706  C CD2  . LEU A 1 969  ? 184.078 201.348 184.891 1.00 52.67  ? 937  LEU A CD2  1 
ATOM   7707  H H    . LEU A 1 969  ? 187.002 199.108 186.670 1.00 49.58  ? 937  LEU A H    1 
ATOM   7708  H HA   . LEU A 1 969  ? 186.436 201.750 186.368 1.00 49.96  ? 937  LEU A HA   1 
ATOM   7709  H HB2  . LEU A 1 969  ? 184.842 199.903 187.784 1.00 49.87  ? 937  LEU A HB2  1 
ATOM   7710  H HB3  . LEU A 1 969  ? 184.484 201.423 187.534 1.00 49.84  ? 937  LEU A HB3  1 
ATOM   7711  H HG   . LEU A 1 969  ? 184.439 199.447 185.529 1.00 50.41  ? 937  LEU A HG   1 
ATOM   7712  H HD11 . LEU A 1 969  ? 182.639 199.203 186.984 1.00 50.33  ? 937  LEU A HD11 1 
ATOM   7713  H HD12 . LEU A 1 969  ? 182.126 199.678 185.558 1.00 51.25  ? 937  LEU A HD12 1 
ATOM   7714  H HD13 . LEU A 1 969  ? 182.242 200.723 186.748 1.00 51.01  ? 937  LEU A HD13 1 
ATOM   7715  H HD21 . LEU A 1 969  ? 183.467 201.115 184.174 1.00 50.57  ? 937  LEU A HD21 1 
ATOM   7716  H HD22 . LEU A 1 969  ? 183.797 202.177 185.308 1.00 50.23  ? 937  LEU A HD22 1 
ATOM   7717  H HD23 . LEU A 1 969  ? 184.978 201.441 184.542 1.00 50.52  ? 937  LEU A HD23 1 
ATOM   7718  N N    . LEU A 1 970  ? 187.059 202.518 188.621 1.00 46.95  ? 938  LEU A N    1 
ATOM   7719  C CA   . LEU A 1 970  ? 187.515 202.974 189.932 1.00 48.25  ? 938  LEU A CA   1 
ATOM   7720  C C    . LEU A 1 970  ? 186.344 203.707 190.574 1.00 49.41  ? 938  LEU A C    1 
ATOM   7721  O O    . LEU A 1 970  ? 186.128 204.896 190.316 1.00 58.61  ? 938  LEU A O    1 
ATOM   7722  C CB   . LEU A 1 970  ? 188.746 203.868 189.812 1.00 48.93  ? 938  LEU A CB   1 
ATOM   7723  C CG   . LEU A 1 970  ? 190.022 203.202 189.295 1.00 51.44  ? 938  LEU A CG   1 
ATOM   7724  C CD1  . LEU A 1 970  ? 191.152 204.211 189.215 1.00 50.66  ? 938  LEU A CD1  1 
ATOM   7725  C CD2  . LEU A 1 970  ? 190.414 202.031 190.181 1.00 52.55  ? 938  LEU A CD2  1 
ATOM   7726  H H    . LEU A 1 970  ? 186.795 203.161 188.113 1.00 51.52  ? 938  LEU A H    1 
ATOM   7727  H HA   . LEU A 1 970  ? 187.738 202.210 190.486 1.00 51.45  ? 938  LEU A HA   1 
ATOM   7728  H HB2  . LEU A 1 970  ? 188.536 204.596 189.206 1.00 51.68  ? 938  LEU A HB2  1 
ATOM   7729  H HB3  . LEU A 1 970  ? 188.946 204.230 190.689 1.00 51.33  ? 938  LEU A HB3  1 
ATOM   7730  H HG   . LEU A 1 970  ? 189.860 202.862 188.401 1.00 51.79  ? 938  LEU A HG   1 
ATOM   7731  H HD11 . LEU A 1 970  ? 190.914 204.905 188.581 1.00 51.62  ? 938  LEU A HD11 1 
ATOM   7732  H HD12 . LEU A 1 970  ? 191.958 203.758 188.923 1.00 51.76  ? 938  LEU A HD12 1 
ATOM   7733  H HD13 . LEU A 1 970  ? 191.291 204.598 190.093 1.00 51.00  ? 938  LEU A HD13 1 
ATOM   7734  H HD21 . LEU A 1 970  ? 191.331 201.781 189.987 1.00 51.24  ? 938  LEU A HD21 1 
ATOM   7735  H HD22 . LEU A 1 970  ? 190.336 202.298 191.108 1.00 51.80  ? 938  LEU A HD22 1 
ATOM   7736  H HD23 . LEU A 1 970  ? 189.821 201.286 190.002 1.00 52.04  ? 938  LEU A HD23 1 
ATOM   7737  N N    . GLU A 1 971  ? 185.588 202.996 191.412 1.00 52.66  ? 939  GLU A N    1 
ATOM   7738  C CA   . GLU A 1 971  ? 184.362 203.563 191.963 1.00 57.82  ? 939  GLU A CA   1 
ATOM   7739  C C    . GLU A 1 971  ? 184.651 204.805 192.796 1.00 60.58  ? 939  GLU A C    1 
ATOM   7740  O O    . GLU A 1 971  ? 183.922 205.800 192.711 1.00 64.86  ? 939  GLU A O    1 
ATOM   7741  C CB   . GLU A 1 971  ? 183.633 202.513 192.802 1.00 66.01  ? 939  GLU A CB   1 
ATOM   7742  C CG   . GLU A 1 971  ? 183.301 201.233 192.046 1.00 69.58  ? 939  GLU A CG   1 
ATOM   7743  C CD   . GLU A 1 971  ? 182.363 201.467 190.878 1.00 70.42  ? 939  GLU A CD   1 
ATOM   7744  O OE1  . GLU A 1 971  ? 181.744 202.550 190.815 1.00 71.02  ? 939  GLU A OE1  1 
ATOM   7745  O OE2  . GLU A 1 971  ? 182.246 200.567 190.020 1.00 66.22  ? 939  GLU A OE2  1 
ATOM   7746  H H    . GLU A 1 971  ? 185.763 202.195 191.674 1.00 60.60  ? 939  GLU A H    1 
ATOM   7747  H HA   . GLU A 1 971  ? 183.780 203.823 191.233 1.00 61.27  ? 939  GLU A HA   1 
ATOM   7748  H HB2  . GLU A 1 971  ? 184.192 202.272 193.557 1.00 62.08  ? 939  GLU A HB2  1 
ATOM   7749  H HB3  . GLU A 1 971  ? 182.798 202.893 193.120 1.00 62.42  ? 939  GLU A HB3  1 
ATOM   7750  H HG2  . GLU A 1 971  ? 184.120 200.846 191.700 1.00 62.21  ? 939  GLU A HG2  1 
ATOM   7751  H HG3  . GLU A 1 971  ? 182.871 200.610 192.653 1.00 62.78  ? 939  GLU A HG3  1 
ATOM   7752  N N    . ALA A 1 972  ? 185.708 204.768 193.609 1.00 52.73  ? 940  ALA A N    1 
ATOM   7753  C CA   . ALA A 1 972  ? 186.014 205.910 194.463 1.00 50.53  ? 940  ALA A CA   1 
ATOM   7754  C C    . ALA A 1 972  ? 186.296 207.158 193.636 1.00 53.61  ? 940  ALA A C    1 
ATOM   7755  O O    . ALA A 1 972  ? 185.817 208.249 193.962 1.00 55.91  ? 940  ALA A O    1 
ATOM   7756  C CB   . ALA A 1 972  ? 187.205 205.586 195.364 1.00 52.82  ? 940  ALA A CB   1 
ATOM   7757  H H    . ALA A 1 972  ? 186.252 204.106 193.683 1.00 53.81  ? 940  ALA A H    1 
ATOM   7758  H HA   . ALA A 1 972  ? 185.250 206.093 195.032 1.00 53.01  ? 940  ALA A HA   1 
ATOM   7759  H HB1  . ALA A 1 972  ? 186.983 204.819 195.915 1.00 53.06  ? 940  ALA A HB1  1 
ATOM   7760  H HB2  . ALA A 1 972  ? 187.392 206.353 195.925 1.00 53.85  ? 940  ALA A HB2  1 
ATOM   7761  H HB3  . ALA A 1 972  ? 187.974 205.385 194.809 1.00 53.66  ? 940  ALA A HB3  1 
ATOM   7762  N N    . SER A 1 973  ? 187.071 207.017 192.564 1.00 48.97  ? 941  SER A N    1 
ATOM   7763  C CA   . SER A 1 973  ? 187.395 208.131 191.684 1.00 49.33  ? 941  SER A CA   1 
ATOM   7764  C C    . SER A 1 973  ? 186.415 208.281 190.529 1.00 47.61  ? 941  SER A C    1 
ATOM   7765  O O    . SER A 1 973  ? 186.532 209.239 189.759 1.00 49.73  ? 941  SER A O    1 
ATOM   7766  C CB   . SER A 1 973  ? 188.811 207.962 191.127 1.00 52.45  ? 941  SER A CB   1 
ATOM   7767  O OG   . SER A 1 973  ? 188.930 206.750 190.404 1.00 54.31  ? 941  SER A OG   1 
ATOM   7768  H H    . SER A 1 973  ? 187.426 206.271 192.322 1.00 51.22  ? 941  SER A H    1 
ATOM   7769  H HA   . SER A 1 973  ? 187.376 208.953 192.198 1.00 51.43  ? 941  SER A HA   1 
ATOM   7770  H HB2  . SER A 1 973  ? 189.005 208.703 190.533 1.00 51.52  ? 941  SER A HB2  1 
ATOM   7771  H HB3  . SER A 1 973  ? 189.441 207.952 191.865 1.00 51.35  ? 941  SER A HB3  1 
ATOM   7772  H HG   . SER A 1 973  ? 189.716 206.660 190.123 1.00 51.61  ? 941  SER A HG   1 
ATOM   7773  N N    . ARG A 1 974  ? 185.459 207.364 190.388 1.00 52.03  ? 942  ARG A N    1 
ATOM   7774  C CA   . ARG A 1 974  ? 184.473 207.430 189.311 1.00 50.82  ? 942  ARG A CA   1 
ATOM   7775  C C    . ARG A 1 974  ? 185.158 207.501 187.951 1.00 53.61  ? 942  ARG A C    1 
ATOM   7776  O O    . ARG A 1 974  ? 184.695 208.178 187.030 1.00 59.61  ? 942  ARG A O    1 
ATOM   7777  C CB   . ARG A 1 974  ? 183.529 208.615 189.510 1.00 46.98  ? 942  ARG A CB   1 
ATOM   7778  C CG   . ARG A 1 974  ? 182.598 208.462 190.699 1.00 52.05  ? 942  ARG A CG   1 
ATOM   7779  C CD   . ARG A 1 974  ? 182.499 209.745 191.508 1.00 56.10  ? 942  ARG A CD   1 
ATOM   7780  N NE   . ARG A 1 974  ? 181.954 210.855 190.736 1.00 58.59  ? 942  ARG A NE   1 
ATOM   7781  C CZ   . ARG A 1 974  ? 180.662 211.135 190.629 1.00 56.00  ? 942  ARG A CZ   1 
ATOM   7782  N NH1  . ARG A 1 974  ? 179.740 210.389 191.215 1.00 53.36  ? 942  ARG A NH1  1 
ATOM   7783  N NH2  . ARG A 1 974  ? 180.285 212.192 189.915 1.00 55.31  ? 942  ARG A NH2  1 
ATOM   7784  H H    . ARG A 1 974  ? 185.357 206.688 190.910 1.00 53.99  ? 942  ARG A H    1 
ATOM   7785  H HA   . ARG A 1 974  ? 183.939 206.620 189.331 1.00 53.38  ? 942  ARG A HA   1 
ATOM   7786  H HB2  . ARG A 1 974  ? 184.054 209.419 189.644 1.00 52.13  ? 942  ARG A HB2  1 
ATOM   7787  H HB3  . ARG A 1 974  ? 182.979 208.712 188.716 1.00 52.38  ? 942  ARG A HB3  1 
ATOM   7788  H HG2  . ARG A 1 974  ? 181.710 208.233 190.381 1.00 52.98  ? 942  ARG A HG2  1 
ATOM   7789  H HG3  . ARG A 1 974  ? 182.936 207.763 191.280 1.00 53.17  ? 942  ARG A HG3  1 
ATOM   7790  H HD2  . ARG A 1 974  ? 181.926 209.593 192.276 1.00 53.57  ? 942  ARG A HD2  1 
ATOM   7791  H HD3  . ARG A 1 974  ? 183.388 209.997 191.807 1.00 53.38  ? 942  ARG A HD3  1 
ATOM   7792  H HE   . ARG A 1 974  ? 182.510 211.372 190.332 1.00 53.79  ? 942  ARG A HE   1 
ATOM   7793  H HH11 . ARG A 1 974  ? 179.967 209.703 191.679 1.00 52.79  ? 942  ARG A HH11 1 
ATOM   7794  H HH12 . ARG A 1 974  ? 178.908 210.591 191.130 1.00 53.46  ? 942  ARG A HH12 1 
ATOM   7795  H HH21 . ARG A 1 974  ? 180.876 212.684 189.530 1.00 53.30  ? 942  ARG A HH21 1 
ATOM   7796  H HH22 . ARG A 1 974  ? 179.450 212.383 189.838 1.00 53.60  ? 942  ARG A HH22 1 
ATOM   7797  N N    . ALA A 1 975  ? 186.275 206.792 187.824 1.00 49.68  ? 943  ALA A N    1 
ATOM   7798  C CA   . ALA A 1 975  ? 187.081 206.794 186.614 1.00 46.38  ? 943  ALA A CA   1 
ATOM   7799  C C    . ALA A 1 975  ? 187.070 205.408 185.991 1.00 43.80  ? 943  ALA A C    1 
ATOM   7800  O O    . ALA A 1 975  ? 187.120 204.398 186.699 1.00 52.13  ? 943  ALA A O    1 
ATOM   7801  C CB   . ALA A 1 975  ? 188.523 207.216 186.908 1.00 48.05  ? 943  ALA A CB   1 
ATOM   7802  H H    . ALA A 1 975  ? 186.593 206.288 188.445 1.00 50.33  ? 943  ALA A H    1 
ATOM   7803  H HA   . ALA A 1 975  ? 186.706 207.419 185.975 1.00 49.61  ? 943  ALA A HA   1 
ATOM   7804  H HB1  . ALA A 1 975  ? 189.028 207.208 186.080 1.00 49.11  ? 943  ALA A HB1  1 
ATOM   7805  H HB2  . ALA A 1 975  ? 188.912 206.589 187.538 1.00 49.32  ? 943  ALA A HB2  1 
ATOM   7806  H HB3  . ALA A 1 975  ? 188.521 208.109 187.287 1.00 49.52  ? 943  ALA A HB3  1 
ATOM   7807  N N    . PHE A 1 976  ? 187.003 205.367 184.665 1.00 43.00  ? 944  PHE A N    1 
ATOM   7808  C CA   . PHE A 1 976  ? 187.047 204.125 183.914 1.00 43.44  ? 944  PHE A CA   1 
ATOM   7809  C C    . PHE A 1 976  ? 188.248 204.146 182.981 1.00 38.86  ? 944  PHE A C    1 
ATOM   7810  O O    . PHE A 1 976  ? 188.878 205.182 182.760 1.00 43.11  ? 944  PHE A O    1 
ATOM   7811  C CB   . PHE A 1 976  ? 185.751 203.907 183.119 1.00 46.11  ? 944  PHE A CB   1 
ATOM   7812  C CG   . PHE A 1 976  ? 185.631 204.770 181.895 1.00 44.92  ? 944  PHE A CG   1 
ATOM   7813  C CD1  . PHE A 1 976  ? 186.136 204.346 180.680 1.00 47.01  ? 944  PHE A CD1  1 
ATOM   7814  C CD2  . PHE A 1 976  ? 185.002 205.999 181.955 1.00 45.41  ? 944  PHE A CD2  1 
ATOM   7815  C CE1  . PHE A 1 976  ? 186.025 205.135 179.557 1.00 45.99  ? 944  PHE A CE1  1 
ATOM   7816  C CE2  . PHE A 1 976  ? 184.890 206.787 180.830 1.00 44.86  ? 944  PHE A CE2  1 
ATOM   7817  C CZ   . PHE A 1 976  ? 185.402 206.353 179.633 1.00 45.78  ? 944  PHE A CZ   1 
ATOM   7818  H H    . PHE A 1 976  ? 186.930 206.065 184.169 1.00 47.00  ? 944  PHE A H    1 
ATOM   7819  H HA   . PHE A 1 976  ? 187.152 203.383 184.528 1.00 47.52  ? 944  PHE A HA   1 
ATOM   7820  H HB2  . PHE A 1 976  ? 185.713 202.981 182.834 1.00 46.71  ? 944  PHE A HB2  1 
ATOM   7821  H HB3  . PHE A 1 976  ? 184.996 204.103 183.695 1.00 46.76  ? 944  PHE A HB3  1 
ATOM   7822  H HD1  . PHE A 1 976  ? 186.561 203.521 180.621 1.00 46.91  ? 944  PHE A HD1  1 
ATOM   7823  H HD2  . PHE A 1 976  ? 184.653 206.301 182.763 1.00 46.91  ? 944  PHE A HD2  1 
ATOM   7824  H HE1  . PHE A 1 976  ? 186.371 204.841 178.746 1.00 46.55  ? 944  PHE A HE1  1 
ATOM   7825  H HE2  . PHE A 1 976  ? 184.468 207.614 180.879 1.00 46.52  ? 944  PHE A HE2  1 
ATOM   7826  H HZ   . PHE A 1 976  ? 185.326 206.885 178.874 1.00 46.75  ? 944  PHE A HZ   1 
ATOM   7827  N N    . GLU A 1 977  ? 188.567 202.976 182.434 1.00 42.82  ? 945  GLU A N    1 
ATOM   7828  C CA   . GLU A 1 977  ? 189.699 202.854 181.528 1.00 41.47  ? 945  GLU A CA   1 
ATOM   7829  C C    . GLU A 1 977  ? 189.484 201.643 180.636 1.00 45.18  ? 945  GLU A C    1 
ATOM   7830  O O    . GLU A 1 977  ? 189.198 200.550 181.133 1.00 56.49  ? 945  GLU A O    1 
ATOM   7831  C CB   . GLU A 1 977  ? 191.007 202.715 182.309 1.00 46.88  ? 945  GLU A CB   1 
ATOM   7832  C CG   . GLU A 1 977  ? 192.250 202.823 181.452 1.00 57.42  ? 945  GLU A CG   1 
ATOM   7833  C CD   . GLU A 1 977  ? 193.511 202.476 182.213 1.00 61.95  ? 945  GLU A CD   1 
ATOM   7834  O OE1  . GLU A 1 977  ? 193.438 201.635 183.133 1.00 60.83  ? 945  GLU A OE1  1 
ATOM   7835  O OE2  . GLU A 1 977  ? 194.573 203.048 181.896 1.00 64.06  ? 945  GLU A OE2  1 
ATOM   7836  H H    . GLU A 1 977  ? 188.142 202.241 182.572 1.00 51.58  ? 945  GLU A H    1 
ATOM   7837  H HA   . GLU A 1 977  ? 189.756 203.644 180.969 1.00 51.29  ? 945  GLU A HA   1 
ATOM   7838  H HB2  . GLU A 1 977  ? 191.048 203.417 182.977 1.00 51.34  ? 945  GLU A HB2  1 
ATOM   7839  H HB3  . GLU A 1 977  ? 191.021 201.847 182.742 1.00 51.60  ? 945  GLU A HB3  1 
ATOM   7840  H HG2  . GLU A 1 977  ? 192.174 202.213 180.701 1.00 52.40  ? 945  GLU A HG2  1 
ATOM   7841  H HG3  . GLU A 1 977  ? 192.334 203.735 181.133 1.00 53.21  ? 945  GLU A HG3  1 
ATOM   7842  N N    . VAL A 1 978  ? 189.626 201.840 179.328 1.00 37.45  ? 946  VAL A N    1 
ATOM   7843  C CA   . VAL A 1 978  ? 189.562 200.763 178.348 1.00 41.74  ? 946  VAL A CA   1 
ATOM   7844  C C    . VAL A 1 978  ? 190.944 200.609 177.733 1.00 44.19  ? 946  VAL A C    1 
ATOM   7845  O O    . VAL A 1 978  ? 191.594 201.603 177.392 1.00 60.98  ? 946  VAL A O    1 
ATOM   7846  C CB   . VAL A 1 978  ? 188.502 201.034 177.263 1.00 45.57  ? 946  VAL A CB   1 
ATOM   7847  C CG1  . VAL A 1 978  ? 188.393 199.850 176.317 1.00 48.18  ? 946  VAL A CG1  1 
ATOM   7848  C CG2  . VAL A 1 978  ? 187.158 201.329 177.896 1.00 48.79  ? 946  VAL A CG2  1 
ATOM   7849  H H    . VAL A 1 978  ? 189.763 202.613 178.975 1.00 48.50  ? 946  VAL A H    1 
ATOM   7850  H HA   . VAL A 1 978  ? 189.329 199.937 178.794 1.00 49.82  ? 946  VAL A HA   1 
ATOM   7851  H HB   . VAL A 1 978  ? 188.769 201.810 176.745 1.00 48.64  ? 946  VAL A HB   1 
ATOM   7852  H HG11 . VAL A 1 978  ? 187.658 200.005 175.704 1.00 49.04  ? 946  VAL A HG11 1 
ATOM   7853  H HG12 . VAL A 1 978  ? 189.221 199.756 175.822 1.00 49.58  ? 946  VAL A HG12 1 
ATOM   7854  H HG13 . VAL A 1 978  ? 188.224 199.049 176.837 1.00 49.81  ? 946  VAL A HG13 1 
ATOM   7855  H HG21 . VAL A 1 978  ? 186.928 200.603 178.496 1.00 49.95  ? 946  VAL A HG21 1 
ATOM   7856  H HG22 . VAL A 1 978  ? 186.490 201.404 177.196 1.00 48.50  ? 946  VAL A HG22 1 
ATOM   7857  H HG23 . VAL A 1 978  ? 187.215 202.162 178.389 1.00 49.44  ? 946  VAL A HG23 1 
ATOM   7858  N N    . SER A 1 979  ? 191.398 199.364 177.603 1.00 45.60  ? 947  SER A N    1 
ATOM   7859  C CA   . SER A 1 979  ? 192.731 199.080 177.094 1.00 44.87  ? 947  SER A CA   1 
ATOM   7860  C C    . SER A 1 979  ? 192.683 197.893 176.146 1.00 47.45  ? 947  SER A C    1 
ATOM   7861  O O    . SER A 1 979  ? 191.853 196.992 176.292 1.00 55.46  ? 947  SER A O    1 
ATOM   7862  C CB   . SER A 1 979  ? 193.712 198.788 178.234 1.00 53.21  ? 947  SER A CB   1 
ATOM   7863  O OG   . SER A 1 979  ? 193.233 197.738 179.056 1.00 57.14  ? 947  SER A OG   1 
ATOM   7864  H H    . SER A 1 979  ? 190.946 198.661 177.806 1.00 52.20  ? 947  SER A H    1 
ATOM   7865  H HA   . SER A 1 979  ? 193.060 199.847 176.601 1.00 51.25  ? 947  SER A HA   1 
ATOM   7866  H HB2  . SER A 1 979  ? 194.567 198.527 177.855 1.00 52.60  ? 947  SER A HB2  1 
ATOM   7867  H HB3  . SER A 1 979  ? 193.818 199.589 178.772 1.00 51.84  ? 947  SER A HB3  1 
ATOM   7868  H HG   . SER A 1 979  ? 193.742 197.635 179.715 1.00 52.70  ? 947  SER A HG   1 
ATOM   7869  N N    . GLU A 1 980  ? 193.591 197.902 175.173 1.00 56.09  ? 948  GLU A N    1 
ATOM   7870  C CA   . GLU A 1 980  ? 193.739 196.823 174.206 1.00 61.10  ? 948  GLU A CA   1 
ATOM   7871  C C    . GLU A 1 980  ? 195.181 196.337 174.229 1.00 63.32  ? 948  GLU A C    1 
ATOM   7872  O O    . GLU A 1 980  ? 196.094 197.075 173.846 1.00 62.63  ? 948  GLU A O    1 
ATOM   7873  C CB   . GLU A 1 980  ? 193.348 197.289 172.801 1.00 61.64  ? 948  GLU A CB   1 
ATOM   7874  C CG   . GLU A 1 980  ? 193.773 196.349 171.676 1.00 64.61  ? 948  GLU A CG   1 
ATOM   7875  C CD   . GLU A 1 980  ? 195.149 196.671 171.116 1.00 70.00  ? 948  GLU A CD   1 
ATOM   7876  O OE1  . GLU A 1 980  ? 195.664 197.778 171.379 1.00 66.85  ? 948  GLU A OE1  1 
ATOM   7877  O OE2  . GLU A 1 980  ? 195.716 195.814 170.407 1.00 66.99  ? 948  GLU A OE2  1 
ATOM   7878  H H    . GLU A 1 980  ? 194.149 198.545 175.050 1.00 60.47  ? 948  GLU A H    1 
ATOM   7879  H HA   . GLU A 1 980  ? 193.164 196.083 174.454 1.00 60.76  ? 948  GLU A HA   1 
ATOM   7880  H HB2  . GLU A 1 980  ? 192.381 197.362 172.764 1.00 60.99  ? 948  GLU A HB2  1 
ATOM   7881  H HB3  . GLU A 1 980  ? 193.745 198.159 172.638 1.00 61.33  ? 948  GLU A HB3  1 
ATOM   7882  H HG2  . GLU A 1 980  ? 193.794 195.440 172.014 1.00 61.29  ? 948  GLU A HG2  1 
ATOM   7883  H HG3  . GLU A 1 980  ? 193.133 196.417 170.951 1.00 61.31  ? 948  GLU A HG3  1 
ATOM   7884  N N    . ASN A 1 981  ? 195.378 195.098 174.676 1.00 57.89  ? 949  ASN A N    1 
ATOM   7885  C CA   . ASN A 1 981  ? 196.711 194.519 174.780 1.00 55.91  ? 949  ASN A CA   1 
ATOM   7886  C C    . ASN A 1 981  ? 197.646 195.440 175.554 1.00 57.66  ? 949  ASN A C    1 
ATOM   7887  O O    . ASN A 1 981  ? 198.815 195.598 175.188 1.00 63.70  ? 949  ASN A O    1 
ATOM   7888  C CB   . ASN A 1 981  ? 197.280 194.233 173.389 1.00 59.93  ? 949  ASN A CB   1 
ATOM   7889  C CG   . ASN A 1 981  ? 196.470 193.202 172.630 1.00 66.20  ? 949  ASN A CG   1 
ATOM   7890  O OD1  . ASN A 1 981  ? 195.998 193.459 171.523 1.00 70.03  ? 949  ASN A OD1  1 
ATOM   7891  N ND2  . ASN A 1 981  ? 196.301 192.027 173.225 1.00 63.13  ? 949  ASN A ND2  1 
ATOM   7892  H H    . ASN A 1 981  ? 194.749 194.569 174.930 1.00 60.56  ? 949  ASN A H    1 
ATOM   7893  H HA   . ASN A 1 981  ? 196.655 193.679 175.261 1.00 60.48  ? 949  ASN A HA   1 
ATOM   7894  H HB2  . ASN A 1 981  ? 197.281 195.053 172.872 1.00 60.71  ? 949  ASN A HB2  1 
ATOM   7895  H HB3  . ASN A 1 981  ? 198.185 193.895 173.480 1.00 60.71  ? 949  ASN A HB3  1 
ATOM   7896  H HD21 . ASN A 1 981  ? 196.646 191.884 174.000 1.00 60.89  ? 949  ASN A HD21 1 
ATOM   7897  H HD22 . ASN A 1 981  ? 195.848 191.409 172.835 1.00 61.14  ? 949  ASN A HD22 1 
ATOM   7898  N N    . GLY A 1 982  ? 197.141 196.052 176.623 1.00 48.90  ? 950  GLY A N    1 
ATOM   7899  C CA   . GLY A 1 982  ? 197.957 196.869 177.494 1.00 48.28  ? 950  GLY A CA   1 
ATOM   7900  C C    . GLY A 1 982  ? 198.175 198.292 177.033 1.00 52.52  ? 950  GLY A C    1 
ATOM   7901  O O    . GLY A 1 982  ? 198.837 199.058 177.745 1.00 56.77  ? 950  GLY A O    1 
ATOM   7902  H H    . GLY A 1 982  ? 196.315 196.007 176.859 1.00 53.36  ? 950  GLY A H    1 
ATOM   7903  H HA2  . GLY A 1 982  ? 197.544 196.901 178.371 1.00 52.30  ? 950  GLY A HA2  1 
ATOM   7904  H HA3  . GLY A 1 982  ? 198.827 196.451 177.588 1.00 53.25  ? 950  GLY A HA3  1 
ATOM   7905  N N    . ASN A 1 983  ? 197.648 198.676 175.874 1.00 54.55  ? 951  ASN A N    1 
ATOM   7906  C CA   . ASN A 1 983  ? 197.751 200.042 175.378 1.00 54.73  ? 951  ASN A CA   1 
ATOM   7907  C C    . ASN A 1 983  ? 196.432 200.760 175.629 1.00 56.44  ? 951  ASN A C    1 
ATOM   7908  O O    . ASN A 1 983  ? 195.381 200.327 175.143 1.00 60.73  ? 951  ASN A O    1 
ATOM   7909  C CB   . ASN A 1 983  ? 198.101 200.056 173.890 1.00 53.73  ? 951  ASN A CB   1 
ATOM   7910  C CG   . ASN A 1 983  ? 199.555 199.717 173.632 1.00 62.38  ? 951  ASN A CG   1 
ATOM   7911  O OD1  . ASN A 1 983  ? 199.871 198.670 173.069 1.00 59.83  ? 951  ASN A OD1  1 
ATOM   7912  N ND2  . ASN A 1 983  ? 200.451 200.606 174.043 1.00 67.30  ? 951  ASN A ND2  1 
ATOM   7913  H H    . ASN A 1 983  ? 197.218 198.151 175.346 1.00 57.30  ? 951  ASN A H    1 
ATOM   7914  H HA   . ASN A 1 983  ? 198.451 200.510 175.859 1.00 57.48  ? 951  ASN A HA   1 
ATOM   7915  H HB2  . ASN A 1 983  ? 197.555 199.400 173.430 1.00 57.08  ? 951  ASN A HB2  1 
ATOM   7916  H HB3  . ASN A 1 983  ? 197.931 200.941 173.533 1.00 56.97  ? 951  ASN A HB3  1 
ATOM   7917  H HD21 . ASN A 1 983  ? 200.192 201.328 174.433 1.00 58.55  ? 951  ASN A HD21 1 
ATOM   7918  H HD22 . ASN A 1 983  ? 201.289 200.461 173.920 1.00 58.99  ? 951  ASN A HD22 1 
ATOM   7919  N N    . LEU A 1 984  ? 196.490 201.853 176.385 1.00 48.67  ? 952  LEU A N    1 
ATOM   7920  C CA   . LEU A 1 984  ? 195.289 202.606 176.717 1.00 45.44  ? 952  LEU A CA   1 
ATOM   7921  C C    . LEU A 1 984  ? 194.616 203.118 175.450 1.00 54.70  ? 952  LEU A C    1 
ATOM   7922  O O    . LEU A 1 984  ? 195.277 203.650 174.554 1.00 59.08  ? 952  LEU A O    1 
ATOM   7923  C CB   . LEU A 1 984  ? 195.645 203.771 177.639 1.00 49.11  ? 952  LEU A CB   1 
ATOM   7924  C CG   . LEU A 1 984  ? 194.524 204.745 177.998 1.00 53.26  ? 952  LEU A CG   1 
ATOM   7925  C CD1  . LEU A 1 984  ? 193.332 204.010 178.578 1.00 53.92  ? 952  LEU A CD1  1 
ATOM   7926  C CD2  . LEU A 1 984  ? 195.035 205.789 178.972 1.00 53.96  ? 952  LEU A CD2  1 
ATOM   7927  H H    . LEU A 1 984  ? 197.214 202.179 176.716 1.00 52.66  ? 952  LEU A H    1 
ATOM   7928  H HA   . LEU A 1 984  ? 194.665 202.027 177.183 1.00 51.40  ? 952  LEU A HA   1 
ATOM   7929  H HB2  . LEU A 1 984  ? 195.981 203.407 178.472 1.00 52.40  ? 952  LEU A HB2  1 
ATOM   7930  H HB3  . LEU A 1 984  ? 196.346 204.289 177.212 1.00 52.43  ? 952  LEU A HB3  1 
ATOM   7931  H HG   . LEU A 1 984  ? 194.232 205.203 177.194 1.00 52.65  ? 952  LEU A HG   1 
ATOM   7932  H HD11 . LEU A 1 984  ? 192.783 204.639 179.073 1.00 52.71  ? 952  LEU A HD11 1 
ATOM   7933  H HD12 . LEU A 1 984  ? 192.816 203.623 177.855 1.00 53.20  ? 952  LEU A HD12 1 
ATOM   7934  H HD13 . LEU A 1 984  ? 193.651 203.312 179.170 1.00 52.67  ? 952  LEU A HD13 1 
ATOM   7935  H HD21 . LEU A 1 984  ? 195.448 205.337 179.724 1.00 52.46  ? 952  LEU A HD21 1 
ATOM   7936  H HD22 . LEU A 1 984  ? 194.289 206.330 179.278 1.00 52.56  ? 952  LEU A HD22 1 
ATOM   7937  H HD23 . LEU A 1 984  ? 195.688 206.348 178.523 1.00 52.79  ? 952  LEU A HD23 1 
ATOM   7938  N N    . VAL A 1 985  ? 193.293 202.956 175.378 1.00 50.81  ? 953  VAL A N    1 
ATOM   7939  C CA   . VAL A 1 985  ? 192.508 203.394 174.234 1.00 42.01  ? 953  VAL A CA   1 
ATOM   7940  C C    . VAL A 1 985  ? 191.503 204.474 174.614 1.00 45.14  ? 953  VAL A C    1 
ATOM   7941  O O    . VAL A 1 985  ? 191.331 205.450 173.876 1.00 55.85  ? 953  VAL A O    1 
ATOM   7942  C CB   . VAL A 1 985  ? 191.793 202.203 173.556 1.00 46.03  ? 953  VAL A CB   1 
ATOM   7943  C CG1  . VAL A 1 985  ? 192.799 201.319 172.848 1.00 53.44  ? 953  VAL A CG1  1 
ATOM   7944  C CG2  . VAL A 1 985  ? 191.012 201.386 174.564 1.00 52.30  ? 953  VAL A CG2  1 
ATOM   7945  H H    . VAL A 1 985  ? 192.822 202.585 175.996 1.00 52.10  ? 953  VAL A H    1 
ATOM   7946  H HA   . VAL A 1 985  ? 193.108 203.780 173.577 1.00 50.86  ? 953  VAL A HA   1 
ATOM   7947  H HB   . VAL A 1 985  ? 191.170 202.542 172.894 1.00 50.52  ? 953  VAL A HB   1 
ATOM   7948  H HG11 . VAL A 1 985  ? 193.132 201.783 172.066 1.00 51.89  ? 953  VAL A HG11 1 
ATOM   7949  H HG12 . VAL A 1 985  ? 192.358 200.497 172.580 1.00 51.89  ? 953  VAL A HG12 1 
ATOM   7950  H HG13 . VAL A 1 985  ? 193.528 201.120 173.455 1.00 52.64  ? 953  VAL A HG13 1 
ATOM   7951  H HG21 . VAL A 1 985  ? 191.637 200.887 175.111 1.00 52.29  ? 953  VAL A HG21 1 
ATOM   7952  H HG22 . VAL A 1 985  ? 190.435 200.771 174.084 1.00 50.83  ? 953  VAL A HG22 1 
ATOM   7953  H HG23 . VAL A 1 985  ? 190.475 201.972 175.116 1.00 51.27  ? 953  VAL A HG23 1 
ATOM   7954  N N    . VAL A 1 986  ? 190.830 204.327 175.752 1.00 43.93  ? 954  VAL A N    1 
ATOM   7955  C CA   . VAL A 1 986  ? 189.840 205.299 176.204 1.00 43.74  ? 954  VAL A CA   1 
ATOM   7956  C C    . VAL A 1 986  ? 189.973 205.481 177.709 1.00 45.61  ? 954  VAL A C    1 
ATOM   7957  O O    . VAL A 1 986  ? 190.163 204.511 178.449 1.00 52.49  ? 954  VAL A O    1 
ATOM   7958  C CB   . VAL A 1 986  ? 188.406 204.866 175.840 1.00 42.95  ? 954  VAL A CB   1 
ATOM   7959  C CG1  . VAL A 1 986  ? 187.416 205.966 176.189 1.00 44.60  ? 954  VAL A CG1  1 
ATOM   7960  C CG2  . VAL A 1 986  ? 188.320 204.515 174.370 1.00 49.83  ? 954  VAL A CG2  1 
ATOM   7961  H H    . VAL A 1 986  ? 190.932 203.663 176.290 1.00 48.96  ? 954  VAL A H    1 
ATOM   7962  H HA   . VAL A 1 986  ? 190.013 206.154 175.780 1.00 48.48  ? 954  VAL A HA   1 
ATOM   7963  H HB   . VAL A 1 986  ? 188.172 204.077 176.353 1.00 47.99  ? 954  VAL A HB   1 
ATOM   7964  H HG11 . VAL A 1 986  ? 186.889 206.178 175.403 1.00 47.83  ? 954  VAL A HG11 1 
ATOM   7965  H HG12 . VAL A 1 986  ? 187.903 206.752 176.478 1.00 47.99  ? 954  VAL A HG12 1 
ATOM   7966  H HG13 . VAL A 1 986  ? 186.836 205.655 176.900 1.00 48.12  ? 954  VAL A HG13 1 
ATOM   7967  H HG21 . VAL A 1 986  ? 187.388 204.406 174.130 1.00 49.04  ? 954  VAL A HG21 1 
ATOM   7968  H HG22 . VAL A 1 986  ? 188.715 205.233 173.852 1.00 48.25  ? 954  VAL A HG22 1 
ATOM   7969  H HG23 . VAL A 1 986  ? 188.803 203.688 174.213 1.00 49.08  ? 954  VAL A HG23 1 
ATOM   7970  N N    . SER A 1 987  ? 189.871 206.730 178.158 1.00 45.72  ? 955  SER A N    1 
ATOM   7971  C CA   . SER A 1 987  ? 189.890 207.049 179.577 1.00 42.42  ? 955  SER A CA   1 
ATOM   7972  C C    . SER A 1 987  ? 188.903 208.175 179.842 1.00 47.59  ? 955  SER A C    1 
ATOM   7973  O O    . SER A 1 987  ? 188.654 209.017 178.975 1.00 60.81  ? 955  SER A O    1 
ATOM   7974  C CB   . SER A 1 987  ? 191.291 207.453 180.044 1.00 51.41  ? 955  SER A CB   1 
ATOM   7975  O OG   . SER A 1 987  ? 191.720 208.636 179.394 1.00 61.06  ? 955  SER A OG   1 
ATOM   7976  H H    . SER A 1 987  ? 189.792 207.420 177.649 1.00 50.90  ? 955  SER A H    1 
ATOM   7977  H HA   . SER A 1 987  ? 189.611 206.271 180.086 1.00 49.70  ? 955  SER A HA   1 
ATOM   7978  H HB2  . SER A 1 987  ? 191.270 207.609 181.001 1.00 51.01  ? 955  SER A HB2  1 
ATOM   7979  H HB3  . SER A 1 987  ? 191.911 206.737 179.837 1.00 50.85  ? 955  SER A HB3  1 
ATOM   7980  H HG   . SER A 1 987  ? 192.475 208.863 179.682 1.00 52.29  ? 955  SER A HG   1 
ATOM   7981  N N    . GLY A 1 988  ? 188.346 208.185 181.048 1.00 42.14  ? 956  GLY A N    1 
ATOM   7982  C CA   . GLY A 1 988  ? 187.375 209.202 181.405 1.00 42.38  ? 956  GLY A CA   1 
ATOM   7983  C C    . GLY A 1 988  ? 186.706 208.874 182.725 1.00 44.65  ? 956  GLY A C    1 
ATOM   7984  O O    . GLY A 1 988  ? 187.198 208.049 183.496 1.00 56.93  ? 956  GLY A O    1 
ATOM   7985  H H    . GLY A 1 988  ? 188.513 207.616 181.671 1.00 47.84  ? 956  GLY A H    1 
ATOM   7986  H HA2  . GLY A 1 988  ? 187.817 210.063 181.484 1.00 47.88  ? 956  GLY A HA2  1 
ATOM   7987  H HA3  . GLY A 1 988  ? 186.695 209.263 180.716 1.00 47.64  ? 956  GLY A HA3  1 
ATOM   7988  N N    . LYS A 1 989  ? 185.577 209.535 182.965 1.00 40.58  ? 957  LYS A N    1 
ATOM   7989  C CA   . LYS A 1 989  ? 184.818 209.398 184.198 1.00 42.04  ? 957  LYS A CA   1 
ATOM   7990  C C    . LYS A 1 989  ? 183.408 208.912 183.891 1.00 47.81  ? 957  LYS A C    1 
ATOM   7991  O O    . LYS A 1 989  ? 182.836 209.253 182.852 1.00 60.89  ? 957  LYS A O    1 
ATOM   7992  C CB   . LYS A 1 989  ? 184.754 210.728 184.951 1.00 48.05  ? 957  LYS A CB   1 
ATOM   7993  C CG   . LYS A 1 989  ? 186.079 211.162 185.551 1.00 56.12  ? 957  LYS A CG   1 
ATOM   7994  C CD   . LYS A 1 989  ? 186.044 212.609 186.026 1.00 58.86  ? 957  LYS A CD   1 
ATOM   7995  C CE   . LYS A 1 989  ? 184.941 212.859 187.045 1.00 59.66  ? 957  LYS A CE   1 
ATOM   7996  N NZ   . LYS A 1 989  ? 185.016 211.931 188.205 1.00 58.60  ? 957  LYS A NZ   1 
ATOM   7997  H H    . LYS A 1 989  ? 185.222 210.086 182.407 1.00 50.76  ? 957  LYS A H    1 
ATOM   7998  H HA   . LYS A 1 989  ? 185.249 208.745 184.770 1.00 50.72  ? 957  LYS A HA   1 
ATOM   7999  H HB2  . LYS A 1 989  ? 184.470 211.420 184.334 1.00 51.73  ? 957  LYS A HB2  1 
ATOM   8000  H HB3  . LYS A 1 989  ? 184.111 210.647 185.673 1.00 50.92  ? 957  LYS A HB3  1 
ATOM   8001  H HG2  . LYS A 1 989  ? 186.285 210.597 186.311 1.00 52.17  ? 957  LYS A HG2  1 
ATOM   8002  H HG3  . LYS A 1 989  ? 186.772 211.082 184.878 1.00 51.91  ? 957  LYS A HG3  1 
ATOM   8003  H HD2  . LYS A 1 989  ? 186.894 212.825 186.442 1.00 52.47  ? 957  LYS A HD2  1 
ATOM   8004  H HD3  . LYS A 1 989  ? 185.889 213.190 185.264 1.00 52.06  ? 957  LYS A HD3  1 
ATOM   8005  H HE2  . LYS A 1 989  ? 185.025 213.765 187.381 1.00 52.31  ? 957  LYS A HE2  1 
ATOM   8006  H HE3  . LYS A 1 989  ? 184.077 212.744 186.619 1.00 52.78  ? 957  LYS A HE3  1 
ATOM   8007  H HZ1  . LYS A 1 989  ? 184.379 212.129 188.794 1.00 52.32  ? 957  LYS A HZ1  1 
ATOM   8008  H HZ2  . LYS A 1 989  ? 185.809 212.004 188.602 1.00 52.69  ? 957  LYS A HZ2  1 
ATOM   8009  H HZ3  . LYS A 1 989  ? 184.906 211.092 187.931 1.00 52.39  ? 957  LYS A HZ3  1 
ATOM   8010  N N    . VAL A 1 990  ? 182.851 208.116 184.803 1.00 44.85  ? 958  VAL A N    1 
ATOM   8011  C CA   . VAL A 1 990  ? 181.512 207.563 184.639 1.00 37.48  ? 958  VAL A CA   1 
ATOM   8012  C C    . VAL A 1 990  ? 180.904 207.345 186.016 1.00 44.59  ? 958  VAL A C    1 
ATOM   8013  O O    . VAL A 1 990  ? 181.601 207.000 186.974 1.00 54.94  ? 958  VAL A O    1 
ATOM   8014  C CB   . VAL A 1 990  ? 181.538 206.246 183.830 1.00 42.01  ? 958  VAL A CB   1 
ATOM   8015  C CG1  . VAL A 1 990  ? 182.189 205.136 184.638 1.00 50.86  ? 958  VAL A CG1  1 
ATOM   8016  C CG2  . VAL A 1 990  ? 180.136 205.853 183.406 1.00 44.86  ? 958  VAL A CG2  1 
ATOM   8017  H H    . VAL A 1 990  ? 183.236 207.878 185.535 1.00 48.73  ? 958  VAL A H    1 
ATOM   8018  H HA   . VAL A 1 990  ? 180.962 208.203 184.161 1.00 46.26  ? 958  VAL A HA   1 
ATOM   8019  H HB   . VAL A 1 990  ? 182.066 206.381 183.028 1.00 46.41  ? 958  VAL A HB   1 
ATOM   8020  H HG11 . VAL A 1 990  ? 182.387 204.394 184.046 1.00 47.59  ? 958  VAL A HG11 1 
ATOM   8021  H HG12 . VAL A 1 990  ? 181.579 204.847 185.335 1.00 48.09  ? 958  VAL A HG12 1 
ATOM   8022  H HG13 . VAL A 1 990  ? 183.010 205.471 185.032 1.00 47.82  ? 958  VAL A HG13 1 
ATOM   8023  H HG21 . VAL A 1 990  ? 179.504 206.498 183.756 1.00 46.72  ? 958  VAL A HG21 1 
ATOM   8024  H HG22 . VAL A 1 990  ? 180.093 205.841 182.437 1.00 46.91  ? 958  VAL A HG22 1 
ATOM   8025  H HG23 . VAL A 1 990  ? 179.938 204.971 183.755 1.00 47.32  ? 958  VAL A HG23 1 
ATOM   8026  N N    . TYR A 1 991  ? 179.592 207.544 186.110 1.00 42.94  ? 959  TYR A N    1 
ATOM   8027  C CA   . TYR A 1 991  ? 178.878 207.332 187.360 1.00 44.53  ? 959  TYR A CA   1 
ATOM   8028  C C    . TYR A 1 991  ? 177.382 207.379 187.091 1.00 45.94  ? 959  TYR A C    1 
ATOM   8029  O O    . TYR A 1 991  ? 176.927 208.065 186.172 1.00 57.59  ? 959  TYR A O    1 
ATOM   8030  C CB   . TYR A 1 991  ? 179.262 208.379 188.413 1.00 49.07  ? 959  TYR A CB   1 
ATOM   8031  C CG   . TYR A 1 991  ? 179.002 209.808 187.991 1.00 48.86  ? 959  TYR A CG   1 
ATOM   8032  C CD1  . TYR A 1 991  ? 179.923 210.503 187.221 1.00 48.32  ? 959  TYR A CD1  1 
ATOM   8033  C CD2  . TYR A 1 991  ? 177.841 210.464 188.368 1.00 50.02  ? 959  TYR A CD2  1 
ATOM   8034  C CE1  . TYR A 1 991  ? 179.692 211.807 186.836 1.00 48.63  ? 959  TYR A CE1  1 
ATOM   8035  C CE2  . TYR A 1 991  ? 177.602 211.769 187.988 1.00 48.66  ? 959  TYR A CE2  1 
ATOM   8036  C CZ   . TYR A 1 991  ? 178.531 212.435 187.222 1.00 51.37  ? 959  TYR A CZ   1 
ATOM   8037  O OH   . TYR A 1 991  ? 178.299 213.736 186.839 1.00 53.45  ? 959  TYR A OH   1 
ATOM   8038  H H    . TYR A 1 991  ? 179.092 207.800 185.459 1.00 48.88  ? 959  TYR A H    1 
ATOM   8039  H HA   . TYR A 1 991  ? 179.096 206.454 187.710 1.00 48.80  ? 959  TYR A HA   1 
ATOM   8040  H HB2  . TYR A 1 991  ? 178.747 208.210 189.217 1.00 49.73  ? 959  TYR A HB2  1 
ATOM   8041  H HB3  . TYR A 1 991  ? 180.208 208.293 188.606 1.00 49.90  ? 959  TYR A HB3  1 
ATOM   8042  H HD1  . TYR A 1 991  ? 180.709 210.081 186.958 1.00 49.58  ? 959  TYR A HD1  1 
ATOM   8043  H HD2  . TYR A 1 991  ? 177.211 210.017 188.886 1.00 50.16  ? 959  TYR A HD2  1 
ATOM   8044  H HE1  . TYR A 1 991  ? 180.319 212.259 186.318 1.00 49.39  ? 959  TYR A HE1  1 
ATOM   8045  H HE2  . TYR A 1 991  ? 176.817 212.197 188.247 1.00 49.29  ? 959  TYR A HE2  1 
ATOM   8046  H HH   . TYR A 1 991  ? 178.956 214.024 186.402 1.00 50.21  ? 959  TYR A HH   1 
ATOM   8047  N N    . GLN A 1 992  ? 176.630 206.643 187.904 1.00 45.07  ? 960  GLN A N    1 
ATOM   8048  C CA   . GLN A 1 992  ? 175.182 206.609 187.761 1.00 46.25  ? 960  GLN A CA   1 
ATOM   8049  C C    . GLN A 1 992  ? 174.589 207.991 187.999 1.00 51.02  ? 960  GLN A C    1 
ATOM   8050  O O    . GLN A 1 992  ? 174.985 208.705 188.924 1.00 58.72  ? 960  GLN A O    1 
ATOM   8051  C CB   . GLN A 1 992  ? 174.577 205.603 188.739 1.00 55.49  ? 960  GLN A CB   1 
ATOM   8052  C CG   . GLN A 1 992  ? 173.056 205.606 188.779 1.00 56.32  ? 960  GLN A CG   1 
ATOM   8053  C CD   . GLN A 1 992  ? 172.493 204.465 189.599 1.00 57.27  ? 960  GLN A CD   1 
ATOM   8054  O OE1  . GLN A 1 992  ? 173.078 204.058 190.601 1.00 55.47  ? 960  GLN A OE1  1 
ATOM   8055  N NE2  . GLN A 1 992  ? 171.351 203.938 189.174 1.00 54.90  ? 960  GLN A NE2  1 
ATOM   8056  H H    . GLN A 1 992  ? 176.934 206.155 188.544 1.00 52.12  ? 960  GLN A H    1 
ATOM   8057  H HA   . GLN A 1 992  ? 174.955 206.332 186.859 1.00 51.29  ? 960  GLN A HA   1 
ATOM   8058  H HB2  . GLN A 1 992  ? 174.863 204.712 188.485 1.00 53.58  ? 960  GLN A HB2  1 
ATOM   8059  H HB3  . GLN A 1 992  ? 174.896 205.805 189.633 1.00 53.44  ? 960  GLN A HB3  1 
ATOM   8060  H HG2  . GLN A 1 992  ? 172.750 206.434 189.180 1.00 53.41  ? 960  GLN A HG2  1 
ATOM   8061  H HG3  . GLN A 1 992  ? 172.713 205.531 187.876 1.00 53.11  ? 960  GLN A HG3  1 
ATOM   8062  H HE21 . GLN A 1 992  ? 170.971 204.248 188.467 1.00 53.32  ? 960  GLN A HE21 1 
ATOM   8063  H HE22 . GLN A 1 992  ? 170.991 203.287 189.605 1.00 53.27  ? 960  GLN A HE22 1 
ATOM   8064  N N    . TRP A 1 993  ? 173.632 208.365 187.155 1.00 51.54  ? 961  TRP A N    1 
ATOM   8065  C CA   . TRP A 1 993  ? 172.948 209.647 187.284 1.00 54.09  ? 961  TRP A CA   1 
ATOM   8066  C C    . TRP A 1 993  ? 171.896 209.516 188.377 1.00 58.70  ? 961  TRP A C    1 
ATOM   8067  O O    . TRP A 1 993  ? 170.870 208.855 188.188 1.00 63.63  ? 961  TRP A O    1 
ATOM   8068  C CB   . TRP A 1 993  ? 172.324 210.047 185.951 1.00 58.09  ? 961  TRP A CB   1 
ATOM   8069  C CG   . TRP A 1 993  ? 171.919 211.484 185.862 1.00 52.21  ? 961  TRP A CG   1 
ATOM   8070  C CD1  . TRP A 1 993  ? 172.119 212.457 186.795 1.00 54.67  ? 961  TRP A CD1  1 
ATOM   8071  C CD2  . TRP A 1 993  ? 171.239 212.111 184.769 1.00 48.67  ? 961  TRP A CD2  1 
ATOM   8072  N NE1  . TRP A 1 993  ? 171.606 213.650 186.351 1.00 56.91  ? 961  TRP A NE1  1 
ATOM   8073  C CE2  . TRP A 1 993  ? 171.061 213.465 185.109 1.00 56.50  ? 961  TRP A CE2  1 
ATOM   8074  C CE3  . TRP A 1 993  ? 170.766 211.659 183.536 1.00 46.95  ? 961  TRP A CE3  1 
ATOM   8075  C CZ2  . TRP A 1 993  ? 170.428 214.369 184.261 1.00 58.51  ? 961  TRP A CZ2  1 
ATOM   8076  C CZ3  . TRP A 1 993  ? 170.139 212.557 182.697 1.00 51.47  ? 961  TRP A CZ3  1 
ATOM   8077  C CH2  . TRP A 1 993  ? 169.975 213.895 183.061 1.00 53.42  ? 961  TRP A CH2  1 
ATOM   8078  H H    . TRP A 1 993  ? 173.357 207.889 186.494 1.00 54.25  ? 961  TRP A H    1 
ATOM   8079  H HA   . TRP A 1 993  ? 173.589 210.324 187.550 1.00 54.07  ? 961  TRP A HA   1 
ATOM   8080  H HB2  . TRP A 1 993  ? 172.964 209.875 185.243 1.00 54.73  ? 961  TRP A HB2  1 
ATOM   8081  H HB3  . TRP A 1 993  ? 171.527 209.511 185.811 1.00 55.45  ? 961  TRP A HB3  1 
ATOM   8082  H HD1  . TRP A 1 993  ? 172.541 212.332 187.614 1.00 54.93  ? 961  TRP A HD1  1 
ATOM   8083  H HE1  . TRP A 1 993  ? 171.625 214.393 186.783 1.00 54.98  ? 961  TRP A HE1  1 
ATOM   8084  H HE3  . TRP A 1 993  ? 170.871 210.770 183.286 1.00 53.86  ? 961  TRP A HE3  1 
ATOM   8085  H HZ2  . TRP A 1 993  ? 170.318 215.261 184.501 1.00 55.42  ? 961  TRP A HZ2  1 
ATOM   8086  H HZ3  . TRP A 1 993  ? 169.820 212.264 181.874 1.00 55.01  ? 961  TRP A HZ3  1 
ATOM   8087  H HH2  . TRP A 1 993  ? 169.548 214.477 182.474 1.00 54.42  ? 961  TRP A HH2  1 
ATOM   8088  N N    . ASP A 1 994  ? 172.149 210.147 189.525 1.00 63.82  ? 962  ASP A N    1 
ATOM   8089  C CA   . ASP A 1 994  ? 171.312 209.916 190.699 1.00 63.70  ? 962  ASP A CA   1 
ATOM   8090  C C    . ASP A 1 994  ? 169.872 210.355 190.456 1.00 64.74  ? 962  ASP A C    1 
ATOM   8091  O O    . ASP A 1 994  ? 168.932 209.584 190.678 1.00 64.53  ? 962  ASP A O    1 
ATOM   8092  C CB   . ASP A 1 994  ? 171.902 210.641 191.908 1.00 65.82  ? 962  ASP A CB   1 
ATOM   8093  C CG   . ASP A 1 994  ? 172.161 212.108 191.641 1.00 72.00  ? 962  ASP A CG   1 
ATOM   8094  O OD1  . ASP A 1 994  ? 171.919 212.557 190.501 1.00 73.71  ? 962  ASP A OD1  1 
ATOM   8095  O OD2  . ASP A 1 994  ? 172.607 212.813 192.570 1.00 70.58  ? 962  ASP A OD2  1 
ATOM   8096  H H    . ASP A 1 994  ? 172.793 210.704 189.646 1.00 64.77  ? 962  ASP A H    1 
ATOM   8097  H HA   . ASP A 1 994  ? 171.305 208.966 190.896 1.00 64.91  ? 962  ASP A HA   1 
ATOM   8098  H HB2  . ASP A 1 994  ? 171.281 210.577 192.650 1.00 65.52  ? 962  ASP A HB2  1 
ATOM   8099  H HB3  . ASP A 1 994  ? 172.747 210.226 192.145 1.00 65.56  ? 962  ASP A HB3  1 
ATOM   8100  N N    . ASP A 1 995  ? 169.676 211.590 189.997 1.00 65.68  ? 963  ASP A N    1 
ATOM   8101  C CA   . ASP A 1 995  ? 168.346 212.177 189.839 1.00 65.10  ? 963  ASP A CA   1 
ATOM   8102  C C    . ASP A 1 995  ? 168.207 212.723 188.425 1.00 61.86  ? 963  ASP A C    1 
ATOM   8103  O O    . ASP A 1 995  ? 168.437 213.915 188.180 1.00 60.87  ? 963  ASP A O    1 
ATOM   8104  C CB   . ASP A 1 995  ? 168.103 213.274 190.876 1.00 68.99  ? 963  ASP A CB   1 
ATOM   8105  C CG   . ASP A 1 995  ? 168.159 212.752 192.298 1.00 72.14  ? 963  ASP A CG   1 
ATOM   8106  O OD1  . ASP A 1 995  ? 167.829 211.567 192.509 1.00 71.04  ? 963  ASP A OD1  1 
ATOM   8107  O OD2  . ASP A 1 995  ? 168.534 213.527 193.203 1.00 71.86  ? 963  ASP A OD2  1 
ATOM   8108  H H    . ASP A 1 995  ? 170.313 212.118 189.761 1.00 65.89  ? 963  ASP A H    1 
ATOM   8109  H HA   . ASP A 1 995  ? 167.673 211.492 189.972 1.00 65.82  ? 963  ASP A HA   1 
ATOM   8110  H HB2  . ASP A 1 995  ? 168.782 213.960 190.778 1.00 66.41  ? 963  ASP A HB2  1 
ATOM   8111  H HB3  . ASP A 1 995  ? 167.223 213.655 190.732 1.00 66.37  ? 963  ASP A HB3  1 
ATOM   8112  N N    . PRO A 1 996  ? 167.838 211.877 187.465 1.00 56.61  ? 964  PRO A N    1 
ATOM   8113  C CA   . PRO A 1 996  ? 167.671 212.361 186.091 1.00 59.05  ? 964  PRO A CA   1 
ATOM   8114  C C    . PRO A 1 996  ? 166.602 213.439 186.006 1.00 61.23  ? 964  PRO A C    1 
ATOM   8115  O O    . PRO A 1 996  ? 165.589 213.401 186.708 1.00 64.59  ? 964  PRO A O    1 
ATOM   8116  C CB   . PRO A 1 996  ? 167.262 211.104 185.316 1.00 59.46  ? 964  PRO A CB   1 
ATOM   8117  C CG   . PRO A 1 996  ? 167.744 209.968 186.142 1.00 59.28  ? 964  PRO A CG   1 
ATOM   8118  C CD   . PRO A 1 996  ? 167.638 210.423 187.563 1.00 59.71  ? 964  PRO A CD   1 
ATOM   8119  H HA   . PRO A 1 996  ? 168.508 212.702 185.743 1.00 60.10  ? 964  PRO A HA   1 
ATOM   8120  H HB2  . PRO A 1 996  ? 166.296 211.077 185.221 1.00 59.90  ? 964  PRO A HB2  1 
ATOM   8121  H HB3  . PRO A 1 996  ? 167.693 211.103 184.446 1.00 59.55  ? 964  PRO A HB3  1 
ATOM   8122  H HG2  . PRO A 1 996  ? 167.180 209.193 185.989 1.00 60.08  ? 964  PRO A HG2  1 
ATOM   8123  H HG3  . PRO A 1 996  ? 168.667 209.771 185.916 1.00 59.12  ? 964  PRO A HG3  1 
ATOM   8124  H HD2  . PRO A 1 996  ? 166.756 210.225 187.918 1.00 60.26  ? 964  PRO A HD2  1 
ATOM   8125  H HD3  . PRO A 1 996  ? 168.337 210.020 188.101 1.00 60.10  ? 964  PRO A HD3  1 
ATOM   8126  N N    . ASP A 1 997  ? 166.841 214.405 185.130 1.00 64.22  ? 965  ASP A N    1 
ATOM   8127  C CA   . ASP A 1 997  ? 165.912 215.511 184.906 1.00 63.01  ? 965  ASP A CA   1 
ATOM   8128  C C    . ASP A 1 997  ? 165.433 215.475 183.462 1.00 62.76  ? 965  ASP A C    1 
ATOM   8129  O O    . ASP A 1 997  ? 166.244 215.693 182.542 1.00 66.30  ? 965  ASP A O    1 
ATOM   8130  C CB   . ASP A 1 997  ? 166.583 216.849 185.210 1.00 65.99  ? 965  ASP A CB   1 
ATOM   8131  C CG   . ASP A 1 997  ? 165.637 218.018 185.067 1.00 72.22  ? 965  ASP A CG   1 
ATOM   8132  O OD1  . ASP A 1 997  ? 164.422 217.782 184.905 1.00 71.73  ? 965  ASP A OD1  1 
ATOM   8133  O OD2  . ASP A 1 997  ? 166.107 219.174 185.114 1.00 72.85  ? 965  ASP A OD2  1 
ATOM   8134  H H    . ASP A 1 997  ? 167.548 214.447 184.643 1.00 65.05  ? 965  ASP A H    1 
ATOM   8135  H HA   . ASP A 1 997  ? 165.151 215.422 185.499 1.00 65.71  ? 965  ASP A HA   1 
ATOM   8136  H HB2  . ASP A 1 997  ? 166.910 216.840 186.123 1.00 65.94  ? 965  ASP A HB2  1 
ATOM   8137  H HB3  . ASP A 1 997  ? 167.319 216.982 184.594 1.00 65.93  ? 965  ASP A HB3  1 
ATOM   8138  N N    . PRO A 1 998  ? 164.151 215.212 183.197 1.00 63.50  ? 966  PRO A N    1 
ATOM   8139  C CA   . PRO A 1 998  ? 163.682 215.227 181.803 1.00 66.37  ? 966  PRO A CA   1 
ATOM   8140  C C    . PRO A 1 998  ? 163.853 216.573 181.124 1.00 66.37  ? 966  PRO A C    1 
ATOM   8141  O O    . PRO A 1 998  ? 163.862 216.627 179.888 1.00 69.43  ? 966  PRO A O    1 
ATOM   8142  C CB   . PRO A 1 998  ? 162.201 214.845 181.924 1.00 70.08  ? 966  PRO A CB   1 
ATOM   8143  C CG   . PRO A 1 998  ? 162.090 214.136 183.229 1.00 67.71  ? 966  PRO A CG   1 
ATOM   8144  C CD   . PRO A 1 998  ? 163.093 214.786 184.128 1.00 65.60  ? 966  PRO A CD   1 
ATOM   8145  H HA   . PRO A 1 998  ? 164.145 214.549 181.287 1.00 66.28  ? 966  PRO A HA   1 
ATOM   8146  H HB2  . PRO A 1 998  ? 161.655 215.646 181.921 1.00 66.99  ? 966  PRO A HB2  1 
ATOM   8147  H HB3  . PRO A 1 998  ? 161.953 214.258 181.192 1.00 66.98  ? 966  PRO A HB3  1 
ATOM   8148  H HG2  . PRO A 1 998  ? 161.193 214.246 183.582 1.00 66.61  ? 966  PRO A HG2  1 
ATOM   8149  H HG3  . PRO A 1 998  ? 162.298 213.196 183.107 1.00 66.33  ? 966  PRO A HG3  1 
ATOM   8150  H HD2  . PRO A 1 998  ? 162.702 215.555 184.571 1.00 66.15  ? 966  PRO A HD2  1 
ATOM   8151  H HD3  . PRO A 1 998  ? 163.440 214.143 184.766 1.00 66.18  ? 966  PRO A HD3  1 
ATOM   8152  N N    . ARG A 1 999  ? 163.989 217.661 181.886 1.00 65.65  ? 967  ARG A N    1 
ATOM   8153  C CA   . ARG A 1 999  ? 164.204 218.966 181.272 1.00 67.08  ? 967  ARG A CA   1 
ATOM   8154  C C    . ARG A 1 999  ? 165.491 218.997 180.459 1.00 66.04  ? 967  ARG A C    1 
ATOM   8155  O O    . ARG A 1 999  ? 165.603 219.774 179.504 1.00 66.86  ? 967  ARG A O    1 
ATOM   8156  C CB   . ARG A 1 999  ? 164.241 220.056 182.343 1.00 69.63  ? 967  ARG A CB   1 
ATOM   8157  C CG   . ARG A 1 999  ? 163.015 220.119 183.239 1.00 71.33  ? 967  ARG A CG   1 
ATOM   8158  C CD   . ARG A 1 999  ? 161.737 220.336 182.449 1.00 72.95  ? 967  ARG A CD   1 
ATOM   8159  N NE   . ARG A 1 999  ? 161.067 219.079 182.140 1.00 76.02  ? 967  ARG A NE   1 
ATOM   8160  C CZ   . ARG A 1 999  ? 160.323 218.398 183.001 1.00 75.30  ? 967  ARG A CZ   1 
ATOM   8161  N NH1  . ARG A 1 999  ? 160.150 218.813 184.246 1.00 76.54  ? 967  ARG A NH1  1 
ATOM   8162  N NH2  . ARG A 1 999  ? 159.741 217.269 182.606 1.00 71.43  ? 967  ARG A NH2  1 
ATOM   8163  H H    . ARG A 1 999  ? 163.962 217.668 182.746 1.00 69.01  ? 967  ARG A H    1 
ATOM   8164  H HA   . ARG A 1 999  ? 163.466 219.158 180.672 1.00 69.49  ? 967  ARG A HA   1 
ATOM   8165  H HB2  . ARG A 1 999  ? 165.012 219.902 182.911 1.00 69.46  ? 967  ARG A HB2  1 
ATOM   8166  H HB3  . ARG A 1 999  ? 164.328 220.917 181.904 1.00 69.93  ? 967  ARG A HB3  1 
ATOM   8167  H HG2  . ARG A 1 999  ? 162.930 219.285 183.725 1.00 69.63  ? 967  ARG A HG2  1 
ATOM   8168  H HG3  . ARG A 1 999  ? 163.115 220.858 183.860 1.00 69.66  ? 967  ARG A HG3  1 
ATOM   8169  H HD2  . ARG A 1 999  ? 161.129 220.886 182.968 1.00 69.91  ? 967  ARG A HD2  1 
ATOM   8170  H HD3  . ARG A 1 999  ? 161.952 220.777 181.611 1.00 69.73  ? 967  ARG A HD3  1 
ATOM   8171  H HE   . ARG A 1 999  ? 161.076 218.812 181.322 1.00 70.04  ? 967  ARG A HE   1 
ATOM   8172  H HH11 . ARG A 1 999  ? 160.521 219.541 184.515 1.00 70.53  ? 967  ARG A HH11 1 
ATOM   8173  H HH12 . ARG A 1 999  ? 159.665 218.354 184.788 1.00 70.36  ? 967  ARG A HH12 1 
ATOM   8174  H HH21 . ARG A 1 999  ? 159.848 216.990 181.800 1.00 69.77  ? 967  ARG A HH21 1 
ATOM   8175  H HH22 . ARG A 1 999  ? 159.259 216.819 183.157 1.00 69.73  ? 967  ARG A HH22 1 
ATOM   8176  N N    . LEU A 1 1000 ? 166.470 218.163 180.817 1.00 58.01  ? 968  LEU A N    1 
ATOM   8177  C CA   . LEU A 1 1000 ? 167.757 218.189 180.134 1.00 57.81  ? 968  LEU A CA   1 
ATOM   8178  C C    . LEU A 1 1000 ? 167.643 217.804 178.666 1.00 53.54  ? 968  LEU A C    1 
ATOM   8179  O O    . LEU A 1 1000 ? 168.558 218.097 177.890 1.00 56.51  ? 968  LEU A O    1 
ATOM   8180  C CB   . LEU A 1 1000 ? 168.741 217.251 180.837 1.00 59.73  ? 968  LEU A CB   1 
ATOM   8181  C CG   . LEU A 1 1000 ? 170.195 217.308 180.362 1.00 57.18  ? 968  LEU A CG   1 
ATOM   8182  C CD1  . LEU A 1 1000 ? 170.808 218.664 180.657 1.00 54.90  ? 968  LEU A CD1  1 
ATOM   8183  C CD2  . LEU A 1 1000 ? 171.011 216.208 181.010 1.00 60.44  ? 968  LEU A CD2  1 
ATOM   8184  H H    . LEU A 1 1000 ? 166.412 217.578 181.446 1.00 59.25  ? 968  LEU A H    1 
ATOM   8185  H HA   . LEU A 1 1000 ? 168.115 219.089 180.180 1.00 57.78  ? 968  LEU A HA   1 
ATOM   8186  H HB2  . LEU A 1 1000 ? 168.741 217.464 181.783 1.00 58.17  ? 968  LEU A HB2  1 
ATOM   8187  H HB3  . LEU A 1 1000 ? 168.434 216.339 180.712 1.00 58.08  ? 968  LEU A HB3  1 
ATOM   8188  H HG   . LEU A 1 1000 ? 170.222 217.170 179.402 1.00 57.06  ? 968  LEU A HG   1 
ATOM   8189  H HD11 . LEU A 1 1000 ? 170.379 219.335 180.104 1.00 57.21  ? 968  LEU A HD11 1 
ATOM   8190  H HD12 . LEU A 1 1000 ? 171.757 218.629 180.459 1.00 57.11  ? 968  LEU A HD12 1 
ATOM   8191  H HD13 . LEU A 1 1000 ? 170.674 218.872 181.595 1.00 56.81  ? 968  LEU A HD13 1 
ATOM   8192  H HD21 . LEU A 1 1000 ? 170.960 216.307 181.974 1.00 57.70  ? 968  LEU A HD21 1 
ATOM   8193  H HD22 . LEU A 1 1000 ? 171.932 216.287 180.718 1.00 57.98  ? 968  LEU A HD22 1 
ATOM   8194  H HD23 . LEU A 1 1000 ? 170.651 215.348 180.744 1.00 57.62  ? 968  LEU A HD23 1 
ATOM   8195  N N    . PHE A 1 1001 ? 166.549 217.157 178.267 1.00 47.96  ? 969  PHE A N    1 
ATOM   8196  C CA   . PHE A 1 1001 ? 166.382 216.680 176.902 1.00 48.92  ? 969  PHE A CA   1 
ATOM   8197  C C    . PHE A 1 1001 ? 165.398 217.508 176.091 1.00 57.72  ? 969  PHE A C    1 
ATOM   8198  O O    . PHE A 1 1001 ? 165.148 217.177 174.927 1.00 64.23  ? 969  PHE A O    1 
ATOM   8199  C CB   . PHE A 1 1001 ? 165.931 215.218 176.905 1.00 48.02  ? 969  PHE A CB   1 
ATOM   8200  C CG   . PHE A 1 1001 ? 166.914 214.288 177.545 1.00 50.45  ? 969  PHE A CG   1 
ATOM   8201  C CD1  . PHE A 1 1001 ? 168.159 214.082 176.981 1.00 54.48  ? 969  PHE A CD1  1 
ATOM   8202  C CD2  . PHE A 1 1001 ? 166.594 213.614 178.707 1.00 52.20  ? 969  PHE A CD2  1 
ATOM   8203  C CE1  . PHE A 1 1001 ? 169.063 213.227 177.569 1.00 57.52  ? 969  PHE A CE1  1 
ATOM   8204  C CE2  . PHE A 1 1001 ? 167.496 212.757 179.294 1.00 51.52  ? 969  PHE A CE2  1 
ATOM   8205  C CZ   . PHE A 1 1001 ? 168.729 212.565 178.726 1.00 55.01  ? 969  PHE A CZ   1 
ATOM   8206  H H    . PHE A 1 1001 ? 165.879 216.980 178.777 1.00 55.28  ? 969  PHE A H    1 
ATOM   8207  H HA   . PHE A 1 1001 ? 167.238 216.720 176.449 1.00 54.41  ? 969  PHE A HA   1 
ATOM   8208  H HB2  . PHE A 1 1001 ? 165.095 215.149 177.393 1.00 54.51  ? 969  PHE A HB2  1 
ATOM   8209  H HB3  . PHE A 1 1001 ? 165.801 214.929 175.989 1.00 53.51  ? 969  PHE A HB3  1 
ATOM   8210  H HD1  . PHE A 1 1001 ? 168.390 214.529 176.198 1.00 54.60  ? 969  PHE A HD1  1 
ATOM   8211  H HD2  . PHE A 1 1001 ? 165.759 213.741 179.097 1.00 54.82  ? 969  PHE A HD2  1 
ATOM   8212  H HE1  . PHE A 1 1001 ? 169.899 213.095 177.184 1.00 55.13  ? 969  PHE A HE1  1 
ATOM   8213  H HE2  . PHE A 1 1001 ? 167.272 212.309 180.077 1.00 54.46  ? 969  PHE A HE2  1 
ATOM   8214  H HZ   . PHE A 1 1001 ? 169.338 211.986 179.123 1.00 55.07  ? 969  PHE A HZ   1 
ATOM   8215  N N    . ASP A 1 1002 ? 164.828 218.565 176.664 1.00 65.69  ? 970  ASP A N    1 
ATOM   8216  C CA   . ASP A 1 1002 ? 163.995 219.464 175.879 1.00 65.09  ? 970  ASP A CA   1 
ATOM   8217  C C    . ASP A 1 1002 ? 164.843 220.106 174.790 1.00 66.59  ? 970  ASP A C    1 
ATOM   8218  O O    . ASP A 1 1002 ? 165.949 220.588 175.053 1.00 68.62  ? 970  ASP A O    1 
ATOM   8219  C CB   . ASP A 1 1002 ? 163.370 220.531 176.774 1.00 69.84  ? 970  ASP A CB   1 
ATOM   8220  C CG   . ASP A 1 1002 ? 162.407 219.948 177.789 1.00 73.94  ? 970  ASP A CG   1 
ATOM   8221  O OD1  . ASP A 1 1002 ? 161.779 218.912 177.487 1.00 70.20  ? 970  ASP A OD1  1 
ATOM   8222  O OD2  . ASP A 1 1002 ? 162.278 220.526 178.889 1.00 73.49  ? 970  ASP A OD2  1 
ATOM   8223  H H    . ASP A 1 1002 ? 164.904 218.778 177.494 1.00 66.73  ? 970  ASP A H    1 
ATOM   8224  H HA   . ASP A 1 1002 ? 163.282 218.960 175.458 1.00 66.67  ? 970  ASP A HA   1 
ATOM   8225  H HB2  . ASP A 1 1002 ? 164.075 220.991 177.257 1.00 68.15  ? 970  ASP A HB2  1 
ATOM   8226  H HB3  . ASP A 1 1002 ? 162.880 221.160 176.221 1.00 67.54  ? 970  ASP A HB3  1 
ATOM   8227  N N    . HIS A 1 1003 ? 164.327 220.113 173.571 1.00 64.91  ? 971  HIS A N    1 
ATOM   8228  C CA   . HIS A 1 1003 ? 165.138 220.510 172.429 1.00 66.64  ? 971  HIS A CA   1 
ATOM   8229  C C    . HIS A 1 1003 ? 165.560 221.969 172.566 1.00 67.41  ? 971  HIS A C    1 
ATOM   8230  O O    . HIS A 1 1003 ? 164.712 222.834 172.812 1.00 65.96  ? 971  HIS A O    1 
ATOM   8231  C CB   . HIS A 1 1003 ? 164.364 220.287 171.134 1.00 67.53  ? 971  HIS A CB   1 
ATOM   8232  C CG   . HIS A 1 1003 ? 164.190 218.842 170.783 1.00 70.12  ? 971  HIS A CG   1 
ATOM   8233  N ND1  . HIS A 1 1003 ? 164.729 217.824 171.539 1.00 69.87  ? 971  HIS A ND1  1 
ATOM   8234  C CD2  . HIS A 1 1003 ? 163.541 218.244 169.756 1.00 70.31  ? 971  HIS A CD2  1 
ATOM   8235  C CE1  . HIS A 1 1003 ? 164.418 216.661 170.995 1.00 68.90  ? 971  HIS A CE1  1 
ATOM   8236  N NE2  . HIS A 1 1003 ? 163.698 216.888 169.912 1.00 73.20  ? 971  HIS A NE2  1 
ATOM   8237  H H    . HIS A 1 1003 ? 163.517 219.895 173.379 1.00 66.46  ? 971  HIS A H    1 
ATOM   8238  H HA   . HIS A 1 1003 ? 165.928 219.950 172.405 1.00 66.54  ? 971  HIS A HA   1 
ATOM   8239  H HB2  . HIS A 1 1003 ? 163.482 220.681 171.223 1.00 66.89  ? 971  HIS A HB2  1 
ATOM   8240  H HB3  . HIS A 1 1003 ? 164.843 220.715 170.407 1.00 66.94  ? 971  HIS A HB3  1 
ATOM   8241  H HD1  . HIS A 1 1003 ? 165.195 217.928 172.255 1.00 66.84  ? 971  HIS A HD1  1 
ATOM   8242  H HD2  . HIS A 1 1003 ? 163.075 218.671 169.073 1.00 66.86  ? 971  HIS A HD2  1 
ATOM   8243  H HE1  . HIS A 1 1003 ? 164.665 215.826 171.320 1.00 66.64  ? 971  HIS A HE1  1 
ATOM   8244  N N    . PRO A 1 1004 ? 166.846 222.284 172.413 1.00 69.00  ? 972  PRO A N    1 
ATOM   8245  C CA   . PRO A 1 1004 ? 167.310 223.647 172.689 1.00 68.26  ? 972  PRO A CA   1 
ATOM   8246  C C    . PRO A 1 1004 ? 166.779 224.652 171.679 1.00 70.68  ? 972  PRO A C    1 
ATOM   8247  O O    . PRO A 1 1004 ? 166.386 224.311 170.561 1.00 69.09  ? 972  PRO A O    1 
ATOM   8248  C CB   . PRO A 1 1004 ? 168.836 223.525 172.602 1.00 65.91  ? 972  PRO A CB   1 
ATOM   8249  C CG   . PRO A 1 1004 ? 169.066 222.371 171.696 1.00 66.71  ? 972  PRO A CG   1 
ATOM   8250  C CD   . PRO A 1 1004 ? 167.944 221.412 171.960 1.00 68.11  ? 972  PRO A CD   1 
ATOM   8251  H HA   . PRO A 1 1004 ? 167.055 223.918 173.584 1.00 66.63  ? 972  PRO A HA   1 
ATOM   8252  H HB2  . PRO A 1 1004 ? 169.209 224.339 172.229 1.00 65.90  ? 972  PRO A HB2  1 
ATOM   8253  H HB3  . PRO A 1 1004 ? 169.200 223.350 173.484 1.00 66.50  ? 972  PRO A HB3  1 
ATOM   8254  H HG2  . PRO A 1 1004 ? 169.047 222.671 170.772 1.00 66.77  ? 972  PRO A HG2  1 
ATOM   8255  H HG3  . PRO A 1 1004 ? 169.921 221.960 171.903 1.00 66.11  ? 972  PRO A HG3  1 
ATOM   8256  H HD2  . PRO A 1 1004 ? 167.695 220.948 171.144 1.00 66.76  ? 972  PRO A HD2  1 
ATOM   8257  H HD3  . PRO A 1 1004 ? 168.191 220.788 172.661 1.00 66.60  ? 972  PRO A HD3  1 
ATOM   8258  N N    . GLU A 1 1005 ? 166.764 225.915 172.102 1.00 88.98  ? 973  GLU A N    1 
ATOM   8259  C CA   . GLU A 1 1005 ? 166.388 227.007 171.214 1.00 90.60  ? 973  GLU A CA   1 
ATOM   8260  C C    . GLU A 1 1005 ? 167.183 226.922 169.917 1.00 93.28  ? 973  GLU A C    1 
ATOM   8261  O O    . GLU A 1 1005 ? 168.416 226.963 169.924 1.00 91.97  ? 973  GLU A O    1 
ATOM   8262  C CB   . GLU A 1 1005 ? 166.631 228.351 171.910 1.00 87.69  ? 973  GLU A CB   1 
ATOM   8263  C CG   . GLU A 1 1005 ? 165.765 228.578 173.152 1.00 90.12  ? 973  GLU A CG   1 
ATOM   8264  C CD   . GLU A 1 1005 ? 166.561 229.049 174.363 1.00 89.75  ? 973  GLU A CD   1 
ATOM   8265  O OE1  . GLU A 1 1005 ? 167.668 228.521 174.600 1.00 86.31  ? 973  GLU A OE1  1 
ATOM   8266  O OE2  . GLU A 1 1005 ? 166.076 229.951 175.080 1.00 82.67  ? 973  GLU A OE2  1 
ATOM   8267  H H    . GLU A 1 1005 ? 166.968 226.165 172.900 1.00 85.53  ? 973  GLU A H    1 
ATOM   8268  H HA   . GLU A 1 1005 ? 165.445 226.938 170.999 1.00 86.21  ? 973  GLU A HA   1 
ATOM   8269  H HB2  . GLU A 1 1005 ? 167.561 228.401 172.180 1.00 86.40  ? 973  GLU A HB2  1 
ATOM   8270  H HB3  . GLU A 1 1005 ? 166.432 229.063 171.283 1.00 86.25  ? 973  GLU A HB3  1 
ATOM   8271  H HG2  . GLU A 1 1005 ? 165.103 229.257 172.951 1.00 86.58  ? 973  GLU A HG2  1 
ATOM   8272  H HG3  . GLU A 1 1005 ? 165.324 227.747 173.386 1.00 86.58  ? 973  GLU A HG3  1 
ATOM   8273  N N    . SER A 1 1006 ? 166.467 226.796 168.803 1.00 103.39 ? 974  SER A N    1 
ATOM   8274  C CA   . SER A 1 1006 ? 167.114 226.518 167.529 1.00 103.00 ? 974  SER A CA   1 
ATOM   8275  C C    . SER A 1 1006 ? 168.028 227.676 167.129 1.00 102.65 ? 974  SER A C    1 
ATOM   8276  O O    . SER A 1 1006 ? 167.670 228.843 167.316 1.00 99.89  ? 974  SER A O    1 
ATOM   8277  C CB   . SER A 1 1006 ? 166.069 226.281 166.440 1.00 101.13 ? 974  SER A CB   1 
ATOM   8278  O OG   . SER A 1 1006 ? 166.681 225.906 165.218 1.00 99.98  ? 974  SER A OG   1 
ATOM   8279  H H    . SER A 1 1006 ? 165.611 226.868 168.759 1.00 99.20  ? 974  SER A H    1 
ATOM   8280  H HA   . SER A 1 1006 ? 167.639 225.710 167.622 1.00 99.75  ? 974  SER A HA   1 
ATOM   8281  H HB2  . SER A 1 1006 ? 165.473 225.571 166.724 1.00 99.61  ? 974  SER A HB2  1 
ATOM   8282  H HB3  . SER A 1 1006 ? 165.567 227.100 166.301 1.00 99.56  ? 974  SER A HB3  1 
ATOM   8283  H HG   . SER A 1 1006 ? 167.200 226.512 164.956 1.00 99.66  ? 974  SER A HG   1 
ATOM   8284  N N    . PRO A 1 1007 ? 169.216 227.390 166.582 1.00 101.97 ? 975  PRO A N    1 
ATOM   8285  C CA   . PRO A 1 1007 ? 170.075 228.493 166.116 1.00 101.00 ? 975  PRO A CA   1 
ATOM   8286  C C    . PRO A 1 1007 ? 169.402 229.375 165.079 1.00 100.03 ? 975  PRO A C    1 
ATOM   8287  O O    . PRO A 1 1007 ? 169.572 230.601 165.108 1.00 96.37  ? 975  PRO A O    1 
ATOM   8288  C CB   . PRO A 1 1007 ? 171.299 227.766 165.536 1.00 98.05  ? 975  PRO A CB   1 
ATOM   8289  C CG   . PRO A 1 1007 ? 171.287 226.416 166.164 1.00 96.34  ? 975  PRO A CG   1 
ATOM   8290  C CD   . PRO A 1 1007 ? 169.849 226.075 166.378 1.00 97.36  ? 975  PRO A CD   1 
ATOM   8291  H HA   . PRO A 1 1007 ? 170.355 229.039 166.866 1.00 95.89  ? 975  PRO A HA   1 
ATOM   8292  H HB2  . PRO A 1 1007 ? 171.212 227.696 164.573 1.00 95.62  ? 975  PRO A HB2  1 
ATOM   8293  H HB3  . PRO A 1 1007 ? 172.107 228.246 165.774 1.00 95.31  ? 975  PRO A HB3  1 
ATOM   8294  H HG2  . PRO A 1 1007 ? 171.702 225.776 165.565 1.00 95.66  ? 975  PRO A HG2  1 
ATOM   8295  H HG3  . PRO A 1 1007 ? 171.760 226.446 167.011 1.00 95.46  ? 975  PRO A HG3  1 
ATOM   8296  H HD2  . PRO A 1 1007 ? 169.482 225.640 165.592 1.00 95.61  ? 975  PRO A HD2  1 
ATOM   8297  H HD3  . PRO A 1 1007 ? 169.752 225.522 167.169 1.00 95.43  ? 975  PRO A HD3  1 
ATOM   8298  N N    . THR A 1 1008 ? 168.639 228.781 164.161 1.00 120.04 ? 976  THR A N    1 
ATOM   8299  C CA   . THR A 1 1008 ? 167.905 229.521 163.139 1.00 121.23 ? 976  THR A CA   1 
ATOM   8300  C C    . THR A 1 1008 ? 166.412 229.352 163.390 1.00 121.62 ? 976  THR A C    1 
ATOM   8301  O O    . THR A 1 1008 ? 165.845 228.297 163.064 1.00 119.37 ? 976  THR A O    1 
ATOM   8302  C CB   . THR A 1 1008 ? 168.274 229.024 161.737 1.00 119.28 ? 976  THR A CB   1 
ATOM   8303  O OG1  . THR A 1 1008 ? 169.642 229.348 161.456 1.00 117.48 ? 976  THR A OG1  1 
ATOM   8304  C CG2  . THR A 1 1008 ? 167.375 229.661 160.685 1.00 117.73 ? 976  THR A CG2  1 
ATOM   8305  H H    . THR A 1 1008 ? 168.528 227.930 164.112 1.00 117.19 ? 976  THR A H    1 
ATOM   8306  H HA   . THR A 1 1008 ? 168.137 230.460 163.191 1.00 118.01 ? 976  THR A HA   1 
ATOM   8307  H HB   . THR A 1 1008 ? 168.158 228.062 161.696 1.00 118.10 ? 976  THR A HB   1 
ATOM   8308  H HG1  . THR A 1 1008 ? 170.144 229.012 162.040 1.00 117.76 ? 976  THR A HG1  1 
ATOM   8309  H HG21 . THR A 1 1008 ? 167.234 230.598 160.893 1.00 117.86 ? 976  THR A HG21 1 
ATOM   8310  H HG22 . THR A 1 1008 ? 167.788 229.591 159.810 1.00 118.00 ? 976  THR A HG22 1 
ATOM   8311  H HG23 . THR A 1 1008 ? 166.516 229.211 160.666 1.00 118.03 ? 976  THR A HG23 1 
ATOM   8312  N N    . PRO A 1 1009 ? 165.729 230.346 163.966 1.00 132.05 ? 977  PRO A N    1 
ATOM   8313  C CA   . PRO A 1 1009 ? 164.323 230.126 164.348 1.00 131.22 ? 977  PRO A CA   1 
ATOM   8314  C C    . PRO A 1 1009 ? 163.415 229.763 163.185 1.00 132.17 ? 977  PRO A C    1 
ATOM   8315  O O    . PRO A 1 1009 ? 162.514 228.932 163.351 1.00 130.53 ? 977  PRO A O    1 
ATOM   8316  C CB   . PRO A 1 1009 ? 163.924 231.465 164.987 1.00 129.54 ? 977  PRO A CB   1 
ATOM   8317  C CG   . PRO A 1 1009 ? 164.859 232.463 164.399 1.00 129.87 ? 977  PRO A CG   1 
ATOM   8318  C CD   . PRO A 1 1009 ? 166.153 231.737 164.203 1.00 130.35 ? 977  PRO A CD   1 
ATOM   8319  H HA   . PRO A 1 1009 ? 164.269 229.428 165.020 1.00 129.12 ? 977  PRO A HA   1 
ATOM   8320  H HB2  . PRO A 1 1009 ? 163.006 231.676 164.756 1.00 129.45 ? 977  PRO A HB2  1 
ATOM   8321  H HB3  . PRO A 1 1009 ? 164.035 231.415 165.949 1.00 129.31 ? 977  PRO A HB3  1 
ATOM   8322  H HG2  . PRO A 1 1009 ? 164.510 232.774 163.549 1.00 129.45 ? 977  PRO A HG2  1 
ATOM   8323  H HG3  . PRO A 1 1009 ? 164.973 233.204 165.014 1.00 129.50 ? 977  PRO A HG3  1 
ATOM   8324  H HD2  . PRO A 1 1009 ? 166.619 232.087 163.427 1.00 129.06 ? 977  PRO A HD2  1 
ATOM   8325  H HD3  . PRO A 1 1009 ? 166.699 231.794 165.003 1.00 128.96 ? 977  PRO A HD3  1 
ATOM   8326  N N    . ASN A 1 1010 ? 163.624 230.358 162.011 1.00 137.15 ? 978  ASN A N    1 
ATOM   8327  C CA   . ASN A 1 1010 ? 162.729 230.190 160.865 1.00 136.20 ? 978  ASN A CA   1 
ATOM   8328  C C    . ASN A 1 1010 ? 163.542 229.909 159.608 1.00 135.50 ? 978  ASN A C    1 
ATOM   8329  O O    . ASN A 1 1010 ? 163.778 230.811 158.793 1.00 133.64 ? 978  ASN A O    1 
ATOM   8330  C CB   . ASN A 1 1010 ? 161.848 231.426 160.677 1.00 134.87 ? 978  ASN A CB   1 
ATOM   8331  C CG   . ASN A 1 1010 ? 160.903 231.650 161.840 1.00 134.60 ? 978  ASN A CG   1 
ATOM   8332  O OD1  . ASN A 1 1010 ? 160.559 230.716 162.565 1.00 134.93 ? 978  ASN A OD1  1 
ATOM   8333  N ND2  . ASN A 1 1010 ? 160.473 232.893 162.022 1.00 133.84 ? 978  ASN A ND2  1 
ATOM   8334  H H    . ASN A 1 1010 ? 164.292 230.875 161.850 1.00 133.96 ? 978  ASN A H    1 
ATOM   8335  H HA   . ASN A 1 1010 ? 162.144 229.434 161.024 1.00 134.07 ? 978  ASN A HA   1 
ATOM   8336  H HB2  . ASN A 1 1010 ? 162.414 232.209 160.594 1.00 133.93 ? 978  ASN A HB2  1 
ATOM   8337  H HB3  . ASN A 1 1010 ? 161.314 231.315 159.875 1.00 133.98 ? 978  ASN A HB3  1 
ATOM   8338  H HD21 . ASN A 1 1010 ? 159.934 233.072 162.668 1.00 133.94 ? 978  ASN A HD21 1 
ATOM   8339  H HD22 . ASN A 1 1010 ? 160.734 233.520 161.494 1.00 133.85 ? 978  ASN A HD22 1 
ATOM   8340  N N    . PRO A 1 1011 ? 163.996 228.666 159.419 1.00 129.72 ? 979  PRO A N    1 
ATOM   8341  C CA   . PRO A 1 1011 ? 164.642 228.330 158.138 1.00 128.88 ? 979  PRO A CA   1 
ATOM   8342  C C    . PRO A 1 1011 ? 163.730 228.547 156.942 1.00 129.05 ? 979  PRO A C    1 
ATOM   8343  O O    . PRO A 1 1011 ? 164.197 228.978 155.881 1.00 127.43 ? 979  PRO A O    1 
ATOM   8344  C CB   . PRO A 1 1011 ? 165.025 226.852 158.314 1.00 125.74 ? 979  PRO A CB   1 
ATOM   8345  C CG   . PRO A 1 1011 ? 164.139 226.345 159.402 1.00 125.80 ? 979  PRO A CG   1 
ATOM   8346  C CD   . PRO A 1 1011 ? 163.918 227.504 160.321 1.00 126.73 ? 979  PRO A CD   1 
ATOM   8347  H HA   . PRO A 1 1011 ? 165.449 228.856 158.023 1.00 126.67 ? 979  PRO A HA   1 
ATOM   8348  H HB2  . PRO A 1 1011 ? 164.862 226.372 157.487 1.00 126.32 ? 979  PRO A HB2  1 
ATOM   8349  H HB3  . PRO A 1 1011 ? 165.958 226.785 158.572 1.00 126.03 ? 979  PRO A HB3  1 
ATOM   8350  H HG2  . PRO A 1 1011 ? 163.298 226.046 159.023 1.00 126.38 ? 979  PRO A HG2  1 
ATOM   8351  H HG3  . PRO A 1 1011 ? 164.581 225.619 159.869 1.00 126.08 ? 979  PRO A HG3  1 
ATOM   8352  H HD2  . PRO A 1 1011 ? 163.041 227.445 160.730 1.00 126.52 ? 979  PRO A HD2  1 
ATOM   8353  H HD3  . PRO A 1 1011 ? 164.621 227.546 160.988 1.00 126.26 ? 979  PRO A HD3  1 
ATOM   8354  N N    . THR A 1 1012 ? 162.436 228.265 157.092 1.00 127.06 ? 980  THR A N    1 
ATOM   8355  C CA   . THR A 1 1012 ? 161.442 228.501 156.045 1.00 126.01 ? 980  THR A CA   1 
ATOM   8356  C C    . THR A 1 1012 ? 161.887 227.902 154.712 1.00 124.62 ? 980  THR A C    1 
ATOM   8357  O O    . THR A 1 1012 ? 161.972 228.586 153.689 1.00 123.19 ? 980  THR A O    1 
ATOM   8358  C CB   . THR A 1 1012 ? 161.150 229.995 155.894 1.00 125.84 ? 980  THR A CB   1 
ATOM   8359  O OG1  . THR A 1 1012 ? 162.303 230.663 155.366 1.00 125.17 ? 980  THR A OG1  1 
ATOM   8360  C CG2  . THR A 1 1012 ? 160.786 230.607 157.236 1.00 124.45 ? 980  THR A CG2  1 
ATOM   8361  H H    . THR A 1 1012 ? 162.102 227.927 157.808 1.00 124.80 ? 980  THR A H    1 
ATOM   8362  H HA   . THR A 1 1012 ? 160.614 228.065 156.300 1.00 124.62 ? 980  THR A HA   1 
ATOM   8363  H HB   . THR A 1 1012 ? 160.402 230.118 155.289 1.00 124.58 ? 980  THR A HB   1 
ATOM   8364  H HG1  . THR A 1 1012 ? 162.900 230.720 155.954 1.00 124.72 ? 980  THR A HG1  1 
ATOM   8365  H HG21 . THR A 1 1012 ? 160.302 229.962 157.775 1.00 124.54 ? 980  THR A HG21 1 
ATOM   8366  H HG22 . THR A 1 1012 ? 161.592 230.869 157.706 1.00 124.67 ? 980  THR A HG22 1 
ATOM   8367  H HG23 . THR A 1 1012 ? 160.231 231.391 157.104 1.00 124.55 ? 980  THR A HG23 1 
ATOM   8368  N N    . GLU A 1 1013 ? 162.175 226.606 154.729 1.00 102.46 ? 981  GLU A N    1 
ATOM   8369  C CA   . GLU A 1 1013 ? 162.586 225.879 153.528 1.00 101.32 ? 981  GLU A CA   1 
ATOM   8370  C C    . GLU A 1 1013 ? 161.887 224.527 153.493 1.00 97.43  ? 981  GLU A C    1 
ATOM   8371  O O    . GLU A 1 1013 ? 162.212 223.647 154.318 1.00 95.55  ? 981  GLU A O    1 
ATOM   8372  C CB   . GLU A 1 1013 ? 164.101 225.702 153.492 1.00 97.81  ? 981  GLU A CB   1 
ATOM   8373  C CG   . GLU A 1 1013 ? 164.619 225.084 152.203 1.00 95.32  ? 981  GLU A CG   1 
ATOM   8374  C CD   . GLU A 1 1013 ? 164.378 225.967 150.993 1.00 98.23  ? 981  GLU A CD   1 
ATOM   8375  O OE1  . GLU A 1 1013 ? 164.112 227.173 151.179 1.00 100.31 ? 981  GLU A OE1  1 
ATOM   8376  O OE2  . GLU A 1 1013 ? 164.452 225.454 149.857 1.00 95.49  ? 981  GLU A OE2  1 
ATOM   8377  H H    . GLU A 1 1013 ? 162.140 226.115 155.434 1.00 98.19  ? 981  GLU A H    1 
ATOM   8378  H HA   . GLU A 1 1013 ? 162.332 226.394 152.749 1.00 97.63  ? 981  GLU A HA   1 
ATOM   8379  H HB2  . GLU A 1 1013 ? 164.520 226.570 153.594 1.00 97.21  ? 981  GLU A HB2  1 
ATOM   8380  H HB3  . GLU A 1 1013 ? 164.365 225.122 154.224 1.00 96.69  ? 981  GLU A HB3  1 
ATOM   8381  H HG2  . GLU A 1 1013 ? 165.573 224.942 152.285 1.00 96.09  ? 981  GLU A HG2  1 
ATOM   8382  H HG3  . GLU A 1 1013 ? 164.170 224.238 152.051 1.00 96.37  ? 981  GLU A HG3  1 
ATOM   8383  N N    . PRO A 1 1014 ? 160.935 224.306 152.581 1.00 89.73  ? 982  PRO A N    1 
ATOM   8384  C CA   . PRO A 1 1014 ? 160.312 222.975 152.503 1.00 90.04  ? 982  PRO A CA   1 
ATOM   8385  C C    . PRO A 1 1014 ? 161.296 221.869 152.172 1.00 89.12  ? 982  PRO A C    1 
ATOM   8386  O O    . PRO A 1 1014 ? 161.122 220.736 152.638 1.00 89.10  ? 982  PRO A O    1 
ATOM   8387  C CB   . PRO A 1 1014 ? 159.256 223.146 151.402 1.00 88.14  ? 982  PRO A CB   1 
ATOM   8388  C CG   . PRO A 1 1014 ? 159.738 224.288 150.583 1.00 87.62  ? 982  PRO A CG   1 
ATOM   8389  C CD   . PRO A 1 1014 ? 160.420 225.214 151.540 1.00 86.43  ? 982  PRO A CD   1 
ATOM   8390  H HA   . PRO A 1 1014 ? 159.867 222.766 153.339 1.00 87.94  ? 982  PRO A HA   1 
ATOM   8391  H HB2  . PRO A 1 1014 ? 159.205 222.338 150.868 1.00 87.53  ? 982  PRO A HB2  1 
ATOM   8392  H HB3  . PRO A 1 1014 ? 158.396 223.350 151.801 1.00 87.71  ? 982  PRO A HB3  1 
ATOM   8393  H HG2  . PRO A 1 1014 ? 160.363 223.967 149.914 1.00 87.75  ? 982  PRO A HG2  1 
ATOM   8394  H HG3  . PRO A 1 1014 ? 158.983 224.728 150.162 1.00 87.56  ? 982  PRO A HG3  1 
ATOM   8395  H HD2  . PRO A 1 1014 ? 161.148 225.673 151.094 1.00 87.81  ? 982  PRO A HD2  1 
ATOM   8396  H HD3  . PRO A 1 1014 ? 159.784 225.839 151.920 1.00 87.78  ? 982  PRO A HD3  1 
ATOM   8397  N N    . LEU A 1 1015 ? 162.327 222.161 151.382 1.00 74.25  ? 983  LEU A N    1 
ATOM   8398  C CA   . LEU A 1 1015 ? 163.276 221.134 150.977 1.00 68.40  ? 983  LEU A CA   1 
ATOM   8399  C C    . LEU A 1 1015 ? 164.105 220.663 152.165 1.00 69.12  ? 983  LEU A C    1 
ATOM   8400  O O    . LEU A 1 1015 ? 164.440 221.444 153.061 1.00 68.73  ? 983  LEU A O    1 
ATOM   8401  C CB   . LEU A 1 1015 ? 164.196 221.665 149.879 1.00 70.76  ? 983  LEU A CB   1 
ATOM   8402  C CG   . LEU A 1 1015 ? 163.522 222.274 148.648 1.00 72.57  ? 983  LEU A CG   1 
ATOM   8403  C CD1  . LEU A 1 1015 ? 164.521 222.400 147.510 1.00 68.78  ? 983  LEU A CD1  1 
ATOM   8404  C CD2  . LEU A 1 1015 ? 162.315 221.455 148.217 1.00 71.35  ? 983  LEU A CD2  1 
ATOM   8405  H H    . LEU A 1 1015 ? 162.497 222.944 151.069 1.00 73.43  ? 983  LEU A H    1 
ATOM   8406  H HA   . LEU A 1 1015 ? 162.792 220.369 150.628 1.00 70.93  ? 983  LEU A HA   1 
ATOM   8407  H HB2  . LEU A 1 1015 ? 164.760 222.353 150.265 1.00 72.06  ? 983  LEU A HB2  1 
ATOM   8408  H HB3  . LEU A 1 1015 ? 164.752 220.933 149.568 1.00 71.36  ? 983  LEU A HB3  1 
ATOM   8409  H HG   . LEU A 1 1015 ? 163.212 223.166 148.870 1.00 72.40  ? 983  LEU A HG   1 
ATOM   8410  H HD11 . LEU A 1 1015 ? 165.291 222.904 147.817 1.00 71.11  ? 983  LEU A HD11 1 
ATOM   8411  H HD12 . LEU A 1 1015 ? 164.098 222.861 146.768 1.00 70.83  ? 983  LEU A HD12 1 
ATOM   8412  H HD13 . LEU A 1 1015 ? 164.797 221.512 147.233 1.00 71.06  ? 983  LEU A HD13 1 
ATOM   8413  H HD21 . LEU A 1 1015 ? 162.565 220.519 148.182 1.00 71.09  ? 983  LEU A HD21 1 
ATOM   8414  H HD22 . LEU A 1 1015 ? 162.028 221.754 147.340 1.00 71.30  ? 983  LEU A HD22 1 
ATOM   8415  H HD23 . LEU A 1 1015 ? 161.600 221.583 148.860 1.00 71.63  ? 983  LEU A HD23 1 
ATOM   8416  N N    . PHE A 1 1016 ? 164.437 219.374 152.165 1.00 59.30  ? 984  PHE A N    1 
ATOM   8417  C CA   . PHE A 1 1016 ? 165.258 218.784 153.210 1.00 54.24  ? 984  PHE A CA   1 
ATOM   8418  C C    . PHE A 1 1016 ? 166.082 217.657 152.608 1.00 53.69  ? 984  PHE A C    1 
ATOM   8419  O O    . PHE A 1 1016 ? 165.761 217.129 151.541 1.00 60.31  ? 984  PHE A O    1 
ATOM   8420  C CB   . PHE A 1 1016 ? 164.404 218.258 154.369 1.00 52.75  ? 984  PHE A CB   1 
ATOM   8421  C CG   . PHE A 1 1016 ? 163.271 217.374 153.934 1.00 58.23  ? 984  PHE A CG   1 
ATOM   8422  C CD1  . PHE A 1 1016 ? 163.501 216.066 153.548 1.00 57.31  ? 984  PHE A CD1  1 
ATOM   8423  C CD2  . PHE A 1 1016 ? 161.973 217.853 153.912 1.00 63.10  ? 984  PHE A CD2  1 
ATOM   8424  C CE1  . PHE A 1 1016 ? 162.460 215.257 153.146 1.00 58.50  ? 984  PHE A CE1  1 
ATOM   8425  C CE2  . PHE A 1 1016 ? 160.930 217.045 153.513 1.00 60.65  ? 984  PHE A CE2  1 
ATOM   8426  C CZ   . PHE A 1 1016 ? 161.174 215.747 153.130 1.00 59.97  ? 984  PHE A CZ   1 
ATOM   8427  H H    . PHE A 1 1016 ? 164.193 218.815 151.559 1.00 59.59  ? 984  PHE A H    1 
ATOM   8428  H HA   . PHE A 1 1016 ? 165.867 219.453 153.559 1.00 58.55  ? 984  PHE A HA   1 
ATOM   8429  H HB2  . PHE A 1 1016 ? 164.971 217.743 154.965 1.00 57.98  ? 984  PHE A HB2  1 
ATOM   8430  H HB3  . PHE A 1 1016 ? 164.026 219.013 154.845 1.00 58.45  ? 984  PHE A HB3  1 
ATOM   8431  H HD1  . PHE A 1 1016 ? 164.367 215.729 153.556 1.00 58.32  ? 984  PHE A HD1  1 
ATOM   8432  H HD2  . PHE A 1 1016 ? 161.803 218.731 154.170 1.00 60.21  ? 984  PHE A HD2  1 
ATOM   8433  H HE1  . PHE A 1 1016 ? 162.625 214.378 152.888 1.00 58.42  ? 984  PHE A HE1  1 
ATOM   8434  H HE2  . PHE A 1 1016 ? 160.061 217.377 153.501 1.00 58.95  ? 984  PHE A HE2  1 
ATOM   8435  H HZ   . PHE A 1 1016 ? 160.471 215.201 152.860 1.00 58.95  ? 984  PHE A HZ   1 
ATOM   8436  N N    . LEU A 1 1017 ? 167.152 217.293 153.307 1.00 47.08  ? 985  LEU A N    1 
ATOM   8437  C CA   . LEU A 1 1017 ? 168.001 216.197 152.867 1.00 47.11  ? 985  LEU A CA   1 
ATOM   8438  C C    . LEU A 1 1017 ? 167.371 214.867 153.248 1.00 53.76  ? 985  LEU A C    1 
ATOM   8439  O O    . LEU A 1 1017 ? 167.065 214.628 154.420 1.00 60.20  ? 985  LEU A O    1 
ATOM   8440  C CB   . LEU A 1 1017 ? 169.392 216.305 153.489 1.00 48.46  ? 985  LEU A CB   1 
ATOM   8441  C CG   . LEU A 1 1017 ? 170.286 217.457 153.039 1.00 57.11  ? 985  LEU A CG   1 
ATOM   8442  C CD1  . LEU A 1 1017 ? 171.600 217.413 153.796 1.00 57.28  ? 985  LEU A CD1  1 
ATOM   8443  C CD2  . LEU A 1 1017 ? 170.534 217.401 151.542 1.00 58.88  ? 985  LEU A CD2  1 
ATOM   8444  H H    . LEU A 1 1017 ? 167.405 217.664 154.041 1.00 55.16  ? 985  LEU A H    1 
ATOM   8445  H HA   . LEU A 1 1017 ? 168.090 216.226 151.901 1.00 54.83  ? 985  LEU A HA   1 
ATOM   8446  H HB2  . LEU A 1 1017 ? 169.287 216.383 154.450 1.00 54.52  ? 985  LEU A HB2  1 
ATOM   8447  H HB3  . LEU A 1 1017 ? 169.870 215.487 153.286 1.00 54.17  ? 985  LEU A HB3  1 
ATOM   8448  H HG   . LEU A 1 1017 ? 169.848 218.298 153.242 1.00 55.40  ? 985  LEU A HG   1 
ATOM   8449  H HD11 . LEU A 1 1017 ? 171.421 217.483 154.746 1.00 55.16  ? 985  LEU A HD11 1 
ATOM   8450  H HD12 . LEU A 1 1017 ? 172.155 218.154 153.507 1.00 55.18  ? 985  LEU A HD12 1 
ATOM   8451  H HD13 . LEU A 1 1017 ? 172.044 216.572 153.604 1.00 55.03  ? 985  LEU A HD13 1 
ATOM   8452  H HD21 . LEU A 1 1017 ? 169.707 217.595 151.075 1.00 55.56  ? 985  LEU A HD21 1 
ATOM   8453  H HD22 . LEU A 1 1017 ? 171.207 218.061 151.311 1.00 55.37  ? 985  LEU A HD22 1 
ATOM   8454  H HD23 . LEU A 1 1017 ? 170.848 216.514 151.309 1.00 55.50  ? 985  LEU A HD23 1 
ATOM   8455  N N    . ALA A 1 1018 ? 167.176 214.002 152.258 1.00 56.08  ? 986  ALA A N    1 
ATOM   8456  C CA   . ALA A 1 1018 ? 166.737 212.644 152.521 1.00 50.38  ? 986  ALA A CA   1 
ATOM   8457  C C    . ALA A 1 1018 ? 167.937 211.785 152.910 1.00 55.17  ? 986  ALA A C    1 
ATOM   8458  O O    . ALA A 1 1018 ? 169.082 212.244 152.946 1.00 65.84  ? 986  ALA A O    1 
ATOM   8459  C CB   . ALA A 1 1018 ? 166.014 212.074 151.304 1.00 51.15  ? 986  ALA A CB   1 
ATOM   8460  H H    . ALA A 1 1018 ? 167.292 214.180 151.425 1.00 55.86  ? 986  ALA A H    1 
ATOM   8461  H HA   . ALA A 1 1018 ? 166.115 212.647 153.266 1.00 54.51  ? 986  ALA A HA   1 
ATOM   8462  H HB1  . ALA A 1 1018 ? 166.625 212.061 150.550 1.00 54.93  ? 986  ALA A HB1  1 
ATOM   8463  H HB2  . ALA A 1 1018 ? 165.249 212.635 151.101 1.00 54.58  ? 986  ALA A HB2  1 
ATOM   8464  H HB3  . ALA A 1 1018 ? 165.719 211.172 151.506 1.00 55.24  ? 986  ALA A HB3  1 
ATOM   8465  N N    . GLN A 1 1019 ? 167.673 210.512 153.198 1.00 45.55  ? 987  GLN A N    1 
ATOM   8466  C CA   . GLN A 1 1019 ? 168.734 209.617 153.647 1.00 46.82  ? 987  GLN A CA   1 
ATOM   8467  C C    . GLN A 1 1019 ? 169.819 209.480 152.585 1.00 56.96  ? 987  GLN A C    1 
ATOM   8468  O O    . GLN A 1 1019 ? 171.018 209.622 152.873 1.00 68.43  ? 987  GLN A O    1 
ATOM   8469  C CB   . GLN A 1 1019 ? 168.126 208.257 153.990 1.00 51.45  ? 987  GLN A CB   1 
ATOM   8470  C CG   . GLN A 1 1019 ? 169.039 207.326 154.756 1.00 54.94  ? 987  GLN A CG   1 
ATOM   8471  C CD   . GLN A 1 1019 ? 168.312 206.106 155.283 1.00 56.02  ? 987  GLN A CD   1 
ATOM   8472  O OE1  . GLN A 1 1019 ? 168.652 205.581 156.342 1.00 59.16  ? 987  GLN A OE1  1 
ATOM   8473  N NE2  . GLN A 1 1019 ? 167.306 205.645 154.547 1.00 57.62  ? 987  GLN A NE2  1 
ATOM   8474  H H    . GLN A 1 1019 ? 166.897 210.145 153.141 1.00 53.66  ? 987  GLN A H    1 
ATOM   8475  H HA   . GLN A 1 1019 ? 169.139 209.980 154.450 1.00 53.74  ? 987  GLN A HA   1 
ATOM   8476  H HB2  . GLN A 1 1019 ? 167.331 208.400 154.528 1.00 54.20  ? 987  GLN A HB2  1 
ATOM   8477  H HB3  . GLN A 1 1019 ? 167.884 207.815 153.162 1.00 54.82  ? 987  GLN A HB3  1 
ATOM   8478  H HG2  . GLN A 1 1019 ? 169.746 207.022 154.167 1.00 54.91  ? 987  GLN A HG2  1 
ATOM   8479  H HG3  . GLN A 1 1019 ? 169.414 207.802 155.513 1.00 54.77  ? 987  GLN A HG3  1 
ATOM   8480  H HE21 . GLN A 1 1019 ? 166.867 204.954 154.811 1.00 55.34  ? 987  GLN A HE21 1 
ATOM   8481  H HE22 . GLN A 1 1019 ? 167.090 206.031 153.810 1.00 55.21  ? 987  GLN A HE22 1 
ATOM   8482  N N    . ALA A 1 1020 ? 169.411 209.225 151.341 1.00 49.63  ? 988  ALA A N    1 
ATOM   8483  C CA   . ALA A 1 1020 ? 170.378 208.981 150.278 1.00 47.96  ? 988  ALA A CA   1 
ATOM   8484  C C    . ALA A 1 1020 ? 171.290 210.180 150.073 1.00 49.12  ? 988  ALA A C    1 
ATOM   8485  O O    . ALA A 1 1020 ? 172.503 210.022 149.909 1.00 57.42  ? 988  ALA A O    1 
ATOM   8486  C CB   . ALA A 1 1020 ? 169.653 208.634 148.981 1.00 50.30  ? 988  ALA A CB   1 
ATOM   8487  H H    . ALA A 1 1020 ? 168.589 209.188 151.092 1.00 51.82  ? 988  ALA A H    1 
ATOM   8488  H HA   . ALA A 1 1020 ? 170.931 208.223 150.525 1.00 51.38  ? 988  ALA A HA   1 
ATOM   8489  H HB1  . ALA A 1 1020 ? 169.086 209.379 148.727 1.00 51.58  ? 988  ALA A HB1  1 
ATOM   8490  H HB2  . ALA A 1 1020 ? 169.114 207.840 149.123 1.00 51.79  ? 988  ALA A HB2  1 
ATOM   8491  H HB3  . ALA A 1 1020 ? 170.313 208.468 148.289 1.00 51.93  ? 988  ALA A HB3  1 
ATOM   8492  N N    . GLU A 1 1021 ? 170.727 211.389 150.070 1.00 44.82  ? 989  GLU A N    1 
ATOM   8493  C CA   . GLU A 1 1021 ? 171.547 212.583 149.888 1.00 50.20  ? 989  GLU A CA   1 
ATOM   8494  C C    . GLU A 1 1021 ? 172.512 212.771 151.051 1.00 52.06  ? 989  GLU A C    1 
ATOM   8495  O O    . GLU A 1 1021 ? 173.686 213.114 150.849 1.00 64.31  ? 989  GLU A O    1 
ATOM   8496  C CB   . GLU A 1 1021 ? 170.647 213.805 149.730 1.00 55.24  ? 989  GLU A CB   1 
ATOM   8497  C CG   . GLU A 1 1021 ? 169.841 213.799 148.445 1.00 59.35  ? 989  GLU A CG   1 
ATOM   8498  C CD   . GLU A 1 1021 ? 168.398 214.216 148.649 1.00 59.87  ? 989  GLU A CD   1 
ATOM   8499  O OE1  . GLU A 1 1021 ? 168.098 214.861 149.676 1.00 61.47  ? 989  GLU A OE1  1 
ATOM   8500  O OE2  . GLU A 1 1021 ? 167.561 213.894 147.781 1.00 59.49  ? 989  GLU A OE2  1 
ATOM   8501  H H    . GLU A 1 1021 ? 169.887 211.543 150.171 1.00 54.69  ? 989  GLU A H    1 
ATOM   8502  H HA   . GLU A 1 1021 ? 172.070 212.487 149.077 1.00 55.47  ? 989  GLU A HA   1 
ATOM   8503  H HB2  . GLU A 1 1021 ? 170.030 213.830 150.477 1.00 55.62  ? 989  GLU A HB2  1 
ATOM   8504  H HB3  . GLU A 1 1021 ? 171.199 214.603 149.731 1.00 56.09  ? 989  GLU A HB3  1 
ATOM   8505  H HG2  . GLU A 1 1021 ? 170.244 214.420 147.818 1.00 56.38  ? 989  GLU A HG2  1 
ATOM   8506  H HG3  . GLU A 1 1021 ? 169.845 212.903 148.072 1.00 56.54  ? 989  GLU A HG3  1 
ATOM   8507  N N    . VAL A 1 1022 ? 172.035 212.556 152.277 1.00 43.53  ? 990  VAL A N    1 
ATOM   8508  C CA   . VAL A 1 1022 ? 172.897 212.703 153.446 1.00 46.59  ? 990  VAL A CA   1 
ATOM   8509  C C    . VAL A 1 1022 ? 174.109 211.795 153.318 1.00 49.42  ? 990  VAL A C    1 
ATOM   8510  O O    . VAL A 1 1022 ? 175.258 212.224 153.500 1.00 60.49  ? 990  VAL A O    1 
ATOM   8511  C CB   . VAL A 1 1022 ? 172.108 212.402 154.733 1.00 47.44  ? 990  VAL A CB   1 
ATOM   8512  C CG1  . VAL A 1 1022 ? 173.052 212.254 155.913 1.00 52.43  ? 990  VAL A CG1  1 
ATOM   8513  C CG2  . VAL A 1 1022 ? 171.094 213.490 155.001 1.00 53.28  ? 990  VAL A CG2  1 
ATOM   8514  H H    . VAL A 1 1022 ? 171.225 212.329 152.456 1.00 52.18  ? 990  VAL A H    1 
ATOM   8515  H HA   . VAL A 1 1022 ? 173.210 213.619 153.494 1.00 52.31  ? 990  VAL A HA   1 
ATOM   8516  H HB   . VAL A 1 1022 ? 171.630 211.565 154.623 1.00 51.70  ? 990  VAL A HB   1 
ATOM   8517  H HG11 . VAL A 1 1022 ? 173.311 211.324 155.998 1.00 52.16  ? 990  VAL A HG11 1 
ATOM   8518  H HG12 . VAL A 1 1022 ? 172.596 212.545 156.718 1.00 52.21  ? 990  VAL A HG12 1 
ATOM   8519  H HG13 . VAL A 1 1022 ? 173.835 212.804 155.762 1.00 52.37  ? 990  VAL A HG13 1 
ATOM   8520  H HG21 . VAL A 1 1022 ? 171.565 214.305 155.234 1.00 52.30  ? 990  VAL A HG21 1 
ATOM   8521  H HG22 . VAL A 1 1022 ? 170.522 213.214 155.733 1.00 52.09  ? 990  VAL A HG22 1 
ATOM   8522  H HG23 . VAL A 1 1022 ? 170.566 213.628 154.201 1.00 53.19  ? 990  VAL A HG23 1 
ATOM   8523  N N    . TYR A 1 1023 ? 173.877 210.527 152.991 1.00 47.26  ? 991  TYR A N    1 
ATOM   8524  C CA   . TYR A 1 1023 ? 174.998 209.600 152.962 1.00 48.06  ? 991  TYR A CA   1 
ATOM   8525  C C    . TYR A 1 1023 ? 175.819 209.716 151.687 1.00 53.78  ? 991  TYR A C    1 
ATOM   8526  O O    . TYR A 1 1023 ? 177.001 209.368 151.702 1.00 60.84  ? 991  TYR A O    1 
ATOM   8527  C CB   . TYR A 1 1023 ? 174.487 208.182 153.202 1.00 47.43  ? 991  TYR A CB   1 
ATOM   8528  C CG   . TYR A 1 1023 ? 174.028 208.047 154.633 1.00 53.13  ? 991  TYR A CG   1 
ATOM   8529  C CD1  . TYR A 1 1023 ? 174.924 207.724 155.640 1.00 53.37  ? 991  TYR A CD1  1 
ATOM   8530  C CD2  . TYR A 1 1023 ? 172.715 208.311 154.989 1.00 56.88  ? 991  TYR A CD2  1 
ATOM   8531  C CE1  . TYR A 1 1023 ? 174.515 207.630 156.955 1.00 50.74  ? 991  TYR A CE1  1 
ATOM   8532  C CE2  . TYR A 1 1023 ? 172.297 208.219 156.298 1.00 55.99  ? 991  TYR A CE2  1 
ATOM   8533  C CZ   . TYR A 1 1023 ? 173.202 207.885 157.276 1.00 54.78  ? 991  TYR A CZ   1 
ATOM   8534  O OH   . TYR A 1 1023 ? 172.788 207.791 158.584 1.00 62.26  ? 991  TYR A OH   1 
ATOM   8535  H H    . TYR A 1 1023 ? 173.113 210.191 152.784 1.00 53.62  ? 991  TYR A H    1 
ATOM   8536  H HA   . TYR A 1 1023 ? 175.588 209.816 153.701 1.00 53.19  ? 991  TYR A HA   1 
ATOM   8537  H HB2  . TYR A 1 1023 ? 173.735 208.003 152.616 1.00 52.59  ? 991  TYR A HB2  1 
ATOM   8538  H HB3  . TYR A 1 1023 ? 175.202 207.546 153.045 1.00 52.99  ? 991  TYR A HB3  1 
ATOM   8539  H HD1  . TYR A 1 1023 ? 175.813 207.555 155.424 1.00 53.55  ? 991  TYR A HD1  1 
ATOM   8540  H HD2  . TYR A 1 1023 ? 172.102 208.539 154.332 1.00 54.48  ? 991  TYR A HD2  1 
ATOM   8541  H HE1  . TYR A 1 1023 ? 175.124 207.402 157.620 1.00 53.07  ? 991  TYR A HE1  1 
ATOM   8542  H HE2  . TYR A 1 1023 ? 171.410 208.389 156.520 1.00 54.00  ? 991  TYR A HE2  1 
ATOM   8543  H HH   . TYR A 1 1023 ? 173.438 207.589 159.076 1.00 54.76  ? 991  TYR A HH   1 
ATOM   8544  N N    . LYS A 1 1024 ? 175.254 210.266 150.611 1.00 59.18  ? 992  LYS A N    1 
ATOM   8545  C CA   . LYS A 1 1024 ? 176.076 210.665 149.475 1.00 56.23  ? 992  LYS A CA   1 
ATOM   8546  C C    . LYS A 1 1024 ? 177.068 211.742 149.886 1.00 56.16  ? 992  LYS A C    1 
ATOM   8547  O O    . LYS A 1 1024 ? 178.252 211.680 149.532 1.00 65.09  ? 992  LYS A O    1 
ATOM   8548  C CB   . LYS A 1 1024 ? 175.184 211.164 148.338 1.00 55.42  ? 992  LYS A CB   1 
ATOM   8549  C CG   . LYS A 1 1024 ? 175.930 211.649 147.100 1.00 59.59  ? 992  LYS A CG   1 
ATOM   8550  C CD   . LYS A 1 1024 ? 175.168 212.757 146.383 1.00 60.91  ? 992  LYS A CD   1 
ATOM   8551  C CE   . LYS A 1 1024 ? 173.817 212.287 145.866 1.00 62.00  ? 992  LYS A CE   1 
ATOM   8552  N NZ   . LYS A 1 1024 ? 173.933 211.177 144.879 1.00 64.21  ? 992  LYS A NZ   1 
ATOM   8553  H H    . LYS A 1 1024 ? 174.412 210.418 150.519 1.00 58.34  ? 992  LYS A H    1 
ATOM   8554  H HA   . LYS A 1 1024 ? 176.575 209.896 149.158 1.00 58.31  ? 992  LYS A HA   1 
ATOM   8555  H HB2  . LYS A 1 1024 ? 174.602 210.438 148.062 1.00 57.91  ? 992  LYS A HB2  1 
ATOM   8556  H HB3  . LYS A 1 1024 ? 174.648 211.902 148.666 1.00 57.81  ? 992  LYS A HB3  1 
ATOM   8557  H HG2  . LYS A 1 1024 ? 176.798 212.000 147.349 1.00 58.80  ? 992  LYS A HG2  1 
ATOM   8558  H HG3  . LYS A 1 1024 ? 176.038 210.908 146.483 1.00 58.92  ? 992  LYS A HG3  1 
ATOM   8559  H HD2  . LYS A 1 1024 ? 175.016 213.488 147.002 1.00 58.14  ? 992  LYS A HD2  1 
ATOM   8560  H HD3  . LYS A 1 1024 ? 175.692 213.065 145.627 1.00 59.11  ? 992  LYS A HD3  1 
ATOM   8561  H HE2  . LYS A 1 1024 ? 173.279 211.973 146.610 1.00 58.40  ? 992  LYS A HE2  1 
ATOM   8562  H HE3  . LYS A 1 1024 ? 173.373 213.030 145.427 1.00 58.84  ? 992  LYS A HE3  1 
ATOM   8563  H HZ1  . LYS A 1 1024 ? 174.419 211.440 144.181 1.00 58.88  ? 992  LYS A HZ1  1 
ATOM   8564  H HZ2  . LYS A 1 1024 ? 173.124 210.939 144.594 1.00 59.12  ? 992  LYS A HZ2  1 
ATOM   8565  H HZ3  . LYS A 1 1024 ? 174.326 210.474 145.256 1.00 59.28  ? 992  LYS A HZ3  1 
ATOM   8566  N N    . GLU A 1 1025 ? 176.599 212.741 150.635 1.00 56.31  ? 993  GLU A N    1 
ATOM   8567  C CA   . GLU A 1 1025 ? 177.496 213.792 151.103 1.00 56.43  ? 993  GLU A CA   1 
ATOM   8568  C C    . GLU A 1 1025 ? 178.568 213.220 152.020 1.00 55.17  ? 993  GLU A C    1 
ATOM   8569  O O    . GLU A 1 1025 ? 179.754 213.550 151.895 1.00 60.16  ? 993  GLU A O    1 
ATOM   8570  C CB   . GLU A 1 1025 ? 176.700 214.880 151.819 1.00 54.73  ? 993  GLU A CB   1 
ATOM   8571  C CG   . GLU A 1 1025 ? 177.570 215.918 152.500 1.00 60.79  ? 993  GLU A CG   1 
ATOM   8572  C CD   . GLU A 1 1025 ? 176.795 217.153 152.898 1.00 67.73  ? 993  GLU A CD   1 
ATOM   8573  O OE1  . GLU A 1 1025 ? 175.548 217.108 152.868 1.00 67.19  ? 993  GLU A OE1  1 
ATOM   8574  O OE2  . GLU A 1 1025 ? 177.431 218.172 153.238 1.00 67.77  ? 993  GLU A OE2  1 
ATOM   8575  H H    . GLU A 1 1025 ? 175.780 212.830 150.883 1.00 58.70  ? 993  GLU A H    1 
ATOM   8576  H HA   . GLU A 1 1025 ? 177.936 214.195 150.337 1.00 58.87  ? 993  GLU A HA   1 
ATOM   8577  H HB2  . GLU A 1 1025 ? 176.141 215.339 151.174 1.00 58.47  ? 993  GLU A HB2  1 
ATOM   8578  H HB3  . GLU A 1 1025 ? 176.147 214.465 152.500 1.00 58.19  ? 993  GLU A HB3  1 
ATOM   8579  H HG2  . GLU A 1 1025 ? 177.950 215.533 153.306 1.00 59.22  ? 993  GLU A HG2  1 
ATOM   8580  H HG3  . GLU A 1 1025 ? 178.278 216.187 151.894 1.00 59.39  ? 993  GLU A HG3  1 
ATOM   8581  N N    . LEU A 1 1026 ? 178.167 212.352 152.950 1.00 53.07  ? 994  LEU A N    1 
ATOM   8582  C CA   . LEU A 1 1026 ? 179.144 211.777 153.869 1.00 49.25  ? 994  LEU A CA   1 
ATOM   8583  C C    . LEU A 1 1026 ? 180.142 210.882 153.144 1.00 43.60  ? 994  LEU A C    1 
ATOM   8584  O O    . LEU A 1 1026 ? 181.305 210.797 153.554 1.00 57.45  ? 994  LEU A O    1 
ATOM   8585  C CB   . LEU A 1 1026 ? 178.434 211.007 154.983 1.00 53.04  ? 994  LEU A CB   1 
ATOM   8586  C CG   . LEU A 1 1026 ? 177.715 211.857 156.038 1.00 49.63  ? 994  LEU A CG   1 
ATOM   8587  C CD1  . LEU A 1 1026 ? 177.107 210.975 157.107 1.00 51.30  ? 994  LEU A CD1  1 
ATOM   8588  C CD2  . LEU A 1 1026 ? 178.654 212.871 156.674 1.00 45.87  ? 994  LEU A CD2  1 
ATOM   8589  H H    . LEU A 1 1026 ? 177.357 212.088 153.067 1.00 53.59  ? 994  LEU A H    1 
ATOM   8590  H HA   . LEU A 1 1026 ? 179.649 212.499 154.273 1.00 51.58  ? 994  LEU A HA   1 
ATOM   8591  H HB2  . LEU A 1 1026 ? 177.770 210.426 154.578 1.00 52.70  ? 994  LEU A HB2  1 
ATOM   8592  H HB3  . LEU A 1 1026 ? 179.092 210.469 155.449 1.00 52.03  ? 994  LEU A HB3  1 
ATOM   8593  H HG   . LEU A 1 1026 ? 176.994 212.346 155.610 1.00 52.02  ? 994  LEU A HG   1 
ATOM   8594  H HD11 . LEU A 1 1026 ? 177.816 210.479 157.544 1.00 51.96  ? 994  LEU A HD11 1 
ATOM   8595  H HD12 . LEU A 1 1026 ? 176.649 211.535 157.754 1.00 51.37  ? 994  LEU A HD12 1 
ATOM   8596  H HD13 . LEU A 1 1026 ? 176.478 210.363 156.694 1.00 52.08  ? 994  LEU A HD13 1 
ATOM   8597  H HD21 . LEU A 1 1026 ? 179.487 212.430 156.902 1.00 50.80  ? 994  LEU A HD21 1 
ATOM   8598  H HD22 . LEU A 1 1026 ? 178.821 213.590 156.046 1.00 51.43  ? 994  LEU A HD22 1 
ATOM   8599  H HD23 . LEU A 1 1026 ? 178.238 213.226 157.476 1.00 51.09  ? 994  LEU A HD23 1 
ATOM   8600  N N    . ARG A 1 1027 ? 179.719 210.205 152.073 1.00 42.56  ? 995  ARG A N    1 
ATOM   8601  C CA   . ARG A 1 1027 ? 180.662 209.437 151.269 1.00 49.08  ? 995  ARG A CA   1 
ATOM   8602  C C    . ARG A 1 1027 ? 181.649 210.354 150.564 1.00 56.09  ? 995  ARG A C    1 
ATOM   8603  O O    . ARG A 1 1027 ? 182.863 210.120 150.597 1.00 59.73  ? 995  ARG A O    1 
ATOM   8604  C CB   . ARG A 1 1027 ? 179.915 208.577 150.250 1.00 54.18  ? 995  ARG A CB   1 
ATOM   8605  C CG   . ARG A 1 1027 ? 179.438 207.244 150.791 1.00 55.82  ? 995  ARG A CG   1 
ATOM   8606  C CD   . ARG A 1 1027 ? 179.130 206.286 149.658 1.00 56.34  ? 995  ARG A CD   1 
ATOM   8607  N NE   . ARG A 1 1027 ? 178.258 206.892 148.660 1.00 59.28  ? 995  ARG A NE   1 
ATOM   8608  C CZ   . ARG A 1 1027 ? 176.933 206.896 148.720 1.00 57.47  ? 995  ARG A CZ   1 
ATOM   8609  N NH1  . ARG A 1 1027 ? 176.284 206.324 149.721 1.00 54.42  ? 995  ARG A NH1  1 
ATOM   8610  N NH2  . ARG A 1 1027 ? 176.242 207.489 147.751 1.00 54.86  ? 995  ARG A NH2  1 
ATOM   8611  H H    . ARG A 1 1027 ? 178.904 210.176 151.798 1.00 54.54  ? 995  ARG A H    1 
ATOM   8612  H HA   . ARG A 1 1027 ? 181.167 208.846 151.848 1.00 54.21  ? 995  ARG A HA   1 
ATOM   8613  H HB2  . ARG A 1 1027 ? 179.136 209.067 149.944 1.00 55.08  ? 995  ARG A HB2  1 
ATOM   8614  H HB3  . ARG A 1 1027 ? 180.505 208.398 149.501 1.00 54.40  ? 995  ARG A HB3  1 
ATOM   8615  H HG2  . ARG A 1 1027 ? 180.135 206.853 151.341 1.00 55.04  ? 995  ARG A HG2  1 
ATOM   8616  H HG3  . ARG A 1 1027 ? 178.630 207.377 151.312 1.00 55.02  ? 995  ARG A HG3  1 
ATOM   8617  H HD2  . ARG A 1 1027 ? 179.960 206.040 149.220 1.00 54.95  ? 995  ARG A HD2  1 
ATOM   8618  H HD3  . ARG A 1 1027 ? 178.694 205.495 150.013 1.00 54.63  ? 995  ARG A HD3  1 
ATOM   8619  H HE   . ARG A 1 1027 ? 178.628 207.289 147.993 1.00 55.07  ? 995  ARG A HE   1 
ATOM   8620  H HH11 . ARG A 1 1027 ? 176.717 205.937 150.354 1.00 54.54  ? 995  ARG A HH11 1 
ATOM   8621  H HH12 . ARG A 1 1027 ? 175.424 206.339 149.737 1.00 54.94  ? 995  ARG A HH12 1 
ATOM   8622  H HH21 . ARG A 1 1027 ? 176.654 207.864 147.097 1.00 55.10  ? 995  ARG A HH21 1 
ATOM   8623  H HH22 . ARG A 1 1027 ? 175.382 207.497 147.780 1.00 54.43  ? 995  ARG A HH22 1 
ATOM   8624  N N    . LEU A 1 1028 ? 181.145 211.404 149.912 1.00 54.75  ? 996  LEU A N    1 
ATOM   8625  C CA   . LEU A 1 1028 ? 182.037 212.367 149.275 1.00 45.28  ? 996  LEU A CA   1 
ATOM   8626  C C    . LEU A 1 1028 ? 183.055 212.902 150.271 1.00 49.60  ? 996  LEU A C    1 
ATOM   8627  O O    . LEU A 1 1028 ? 184.223 213.115 149.926 1.00 56.34  ? 996  LEU A O    1 
ATOM   8628  C CB   . LEU A 1 1028 ? 181.231 213.514 148.669 1.00 46.85  ? 996  LEU A CB   1 
ATOM   8629  C CG   . LEU A 1 1028 ? 180.465 213.204 147.383 1.00 51.11  ? 996  LEU A CG   1 
ATOM   8630  C CD1  . LEU A 1 1028 ? 179.452 214.294 147.102 1.00 55.65  ? 996  LEU A CD1  1 
ATOM   8631  C CD2  . LEU A 1 1028 ? 181.417 213.051 146.208 1.00 52.50  ? 996  LEU A CD2  1 
ATOM   8632  H H    . LEU A 1 1028 ? 180.307 211.578 149.827 1.00 54.59  ? 996  LEU A H    1 
ATOM   8633  H HA   . LEU A 1 1028 ? 182.521 211.924 148.560 1.00 52.47  ? 996  LEU A HA   1 
ATOM   8634  H HB2  . LEU A 1 1028 ? 180.581 213.809 149.326 1.00 53.50  ? 996  LEU A HB2  1 
ATOM   8635  H HB3  . LEU A 1 1028 ? 181.841 214.242 148.471 1.00 52.89  ? 996  LEU A HB3  1 
ATOM   8636  H HG   . LEU A 1 1028 ? 179.986 212.368 147.494 1.00 53.68  ? 996  LEU A HG   1 
ATOM   8637  H HD11 . LEU A 1 1028 ? 178.822 214.338 147.837 1.00 53.99  ? 996  LEU A HD11 1 
ATOM   8638  H HD12 . LEU A 1 1028 ? 178.986 214.084 146.277 1.00 53.96  ? 996  LEU A HD12 1 
ATOM   8639  H HD13 . LEU A 1 1028 ? 179.919 215.140 147.013 1.00 53.95  ? 996  LEU A HD13 1 
ATOM   8640  H HD21 . LEU A 1 1028 ? 180.900 212.878 145.405 1.00 53.24  ? 996  LEU A HD21 1 
ATOM   8641  H HD22 . LEU A 1 1028 ? 181.922 213.873 146.104 1.00 53.44  ? 996  LEU A HD22 1 
ATOM   8642  H HD23 . LEU A 1 1028 ? 182.020 212.311 146.378 1.00 53.48  ? 996  LEU A HD23 1 
ATOM   8643  N N    . ARG A 1 1029 ? 182.629 213.127 151.515 1.00 55.55  ? 997  ARG A N    1 
ATOM   8644  C CA   . ARG A 1 1029 ? 183.559 213.613 152.530 1.00 51.06  ? 997  ARG A CA   1 
ATOM   8645  C C    . ARG A 1 1029 ? 184.601 212.558 152.875 1.00 49.43  ? 997  ARG A C    1 
ATOM   8646  O O    . ARG A 1 1029 ? 185.775 212.883 153.088 1.00 55.67  ? 997  ARG A O    1 
ATOM   8647  C CB   . ARG A 1 1029 ? 182.791 214.041 153.779 1.00 55.04  ? 997  ARG A CB   1 
ATOM   8648  C CG   . ARG A 1 1029 ? 183.574 214.975 154.687 1.00 58.52  ? 997  ARG A CG   1 
ATOM   8649  C CD   . ARG A 1 1029 ? 182.664 215.835 155.551 1.00 53.76  ? 997  ARG A CD   1 
ATOM   8650  N NE   . ARG A 1 1029 ? 181.733 216.620 154.750 1.00 57.07  ? 997  ARG A NE   1 
ATOM   8651  C CZ   . ARG A 1 1029 ? 181.016 217.636 155.211 1.00 60.32  ? 997  ARG A CZ   1 
ATOM   8652  N NH1  . ARG A 1 1029 ? 181.116 218.042 156.466 1.00 61.47  ? 997  ARG A NH1  1 
ATOM   8653  N NH2  . ARG A 1 1029 ? 180.180 218.263 154.390 1.00 57.20  ? 997  ARG A NH2  1 
ATOM   8654  H H    . ARG A 1 1029 ? 181.823 213.010 151.792 1.00 56.42  ? 997  ARG A H    1 
ATOM   8655  H HA   . ARG A 1 1029 ? 184.025 214.389 152.182 1.00 55.30  ? 997  ARG A HA   1 
ATOM   8656  H HB2  . ARG A 1 1029 ? 181.979 214.491 153.502 1.00 55.82  ? 997  ARG A HB2  1 
ATOM   8657  H HB3  . ARG A 1 1029 ? 182.566 213.250 154.294 1.00 55.46  ? 997  ARG A HB3  1 
ATOM   8658  H HG2  . ARG A 1 1029 ? 184.133 214.443 155.275 1.00 56.12  ? 997  ARG A HG2  1 
ATOM   8659  H HG3  . ARG A 1 1029 ? 184.123 215.563 154.145 1.00 56.26  ? 997  ARG A HG3  1 
ATOM   8660  H HD2  . ARG A 1 1029 ? 182.148 215.263 156.141 1.00 55.22  ? 997  ARG A HD2  1 
ATOM   8661  H HD3  . ARG A 1 1029 ? 183.207 216.448 156.071 1.00 54.60  ? 997  ARG A HD3  1 
ATOM   8662  H HE   . ARG A 1 1029 ? 181.738 216.495 153.900 1.00 55.64  ? 997  ARG A HE   1 
ATOM   8663  H HH11 . ARG A 1 1029 ? 181.653 217.646 157.008 1.00 55.72  ? 997  ARG A HH11 1 
ATOM   8664  H HH12 . ARG A 1 1029 ? 180.642 218.705 156.740 1.00 56.63  ? 997  ARG A HH12 1 
ATOM   8665  H HH21 . ARG A 1 1029 ? 180.108 218.007 153.572 1.00 55.80  ? 997  ARG A HH21 1 
ATOM   8666  H HH22 . ARG A 1 1029 ? 179.711 218.925 154.676 1.00 55.74  ? 997  ARG A HH22 1 
ATOM   8667  N N    . GLY A 1 1030 ? 184.196 211.291 152.935 1.00 50.37  ? 998  GLY A N    1 
ATOM   8668  C CA   . GLY A 1 1030 ? 185.119 210.217 153.252 1.00 49.96  ? 998  GLY A CA   1 
ATOM   8669  C C    . GLY A 1 1030 ? 184.531 209.146 154.150 1.00 53.14  ? 998  GLY A C    1 
ATOM   8670  O O    . GLY A 1 1030 ? 185.147 208.096 154.352 1.00 54.51  ? 998  GLY A O    1 
ATOM   8671  H H    . GLY A 1 1030 ? 183.388 211.030 152.798 1.00 54.82  ? 998  GLY A H    1 
ATOM   8672  H HA2  . GLY A 1 1030 ? 185.409 209.795 152.428 1.00 53.30  ? 998  GLY A HA2  1 
ATOM   8673  H HA3  . GLY A 1 1030 ? 185.901 210.583 153.694 1.00 53.38  ? 998  GLY A HA3  1 
ATOM   8674  N N    . TYR A 1 1031 ? 183.342 209.395 154.694 1.00 57.63  ? 999  TYR A N    1 
ATOM   8675  C CA   . TYR A 1 1031 ? 182.691 208.439 155.580 1.00 46.43  ? 999  TYR A CA   1 
ATOM   8676  C C    . TYR A 1 1031 ? 181.905 207.422 154.762 1.00 47.69  ? 999  TYR A C    1 
ATOM   8677  O O    . TYR A 1 1031 ? 181.064 207.795 153.940 1.00 55.83  ? 999  TYR A O    1 
ATOM   8678  C CB   . TYR A 1 1031 ? 181.750 209.156 156.545 1.00 48.79  ? 999  TYR A CB   1 
ATOM   8679  C CG   . TYR A 1 1031 ? 182.372 210.306 157.300 1.00 46.99  ? 999  TYR A CG   1 
ATOM   8680  C CD1  . TYR A 1 1031 ? 182.514 211.553 156.711 1.00 53.14  ? 999  TYR A CD1  1 
ATOM   8681  C CD2  . TYR A 1 1031 ? 182.799 210.149 158.608 1.00 45.38  ? 999  TYR A CD2  1 
ATOM   8682  C CE1  . TYR A 1 1031 ? 183.075 212.606 157.401 1.00 51.90  ? 999  TYR A CE1  1 
ATOM   8683  C CE2  . TYR A 1 1031 ? 183.357 211.195 159.305 1.00 43.83  ? 999  TYR A CE2  1 
ATOM   8684  C CZ   . TYR A 1 1031 ? 183.494 212.421 158.697 1.00 47.90  ? 999  TYR A CZ   1 
ATOM   8685  O OH   . TYR A 1 1031 ? 184.053 213.462 159.396 1.00 55.87  ? 999  TYR A OH   1 
ATOM   8686  H H    . TYR A 1 1031 ? 182.890 210.115 154.564 1.00 54.19  ? 999  TYR A H    1 
ATOM   8687  H HA   . TYR A 1 1031 ? 183.362 207.967 156.098 1.00 51.62  ? 999  TYR A HA   1 
ATOM   8688  H HB2  . TYR A 1 1031 ? 180.999 209.505 156.040 1.00 52.34  ? 999  TYR A HB2  1 
ATOM   8689  H HB3  . TYR A 1 1031 ? 181.434 208.513 157.198 1.00 52.36  ? 999  TYR A HB3  1 
ATOM   8690  H HD1  . TYR A 1 1031 ? 182.232 211.678 155.834 1.00 53.31  ? 999  TYR A HD1  1 
ATOM   8691  H HD2  . TYR A 1 1031 ? 182.706 209.321 159.021 1.00 51.74  ? 999  TYR A HD2  1 
ATOM   8692  H HE1  . TYR A 1 1031 ? 183.169 213.437 156.993 1.00 52.51  ? 999  TYR A HE1  1 
ATOM   8693  H HE2  . TYR A 1 1031 ? 183.642 211.073 160.182 1.00 51.26  ? 999  TYR A HE2  1 
ATOM   8694  H HH   . TYR A 1 1031 ? 184.214 213.219 160.183 1.00 52.66  ? 999  TYR A HH   1 
ATOM   8695  N N    . ASP A 1 1032 ? 182.163 206.140 155.002 1.00 52.08  ? 1000 ASP A N    1 
ATOM   8696  C CA   . ASP A 1 1032 ? 181.537 205.051 154.254 1.00 56.95  ? 1000 ASP A CA   1 
ATOM   8697  C C    . ASP A 1 1032 ? 180.760 204.184 155.239 1.00 54.84  ? 1000 ASP A C    1 
ATOM   8698  O O    . ASP A 1 1032 ? 181.313 203.260 155.840 1.00 62.44  ? 1000 ASP A O    1 
ATOM   8699  C CB   . ASP A 1 1032 ? 182.580 204.238 153.501 1.00 63.51  ? 1000 ASP A CB   1 
ATOM   8700  C CG   . ASP A 1 1032 ? 183.452 205.094 152.608 1.00 65.98  ? 1000 ASP A CG   1 
ATOM   8701  O OD1  . ASP A 1 1032 ? 182.940 206.086 152.047 1.00 67.98  ? 1000 ASP A OD1  1 
ATOM   8702  O OD2  . ASP A 1 1032 ? 184.651 204.776 152.467 1.00 62.80  ? 1000 ASP A OD2  1 
ATOM   8703  H H    . ASP A 1 1032 ? 182.708 205.868 155.610 1.00 58.71  ? 1000 ASP A H    1 
ATOM   8704  H HA   . ASP A 1 1032 ? 180.912 205.418 153.609 1.00 58.89  ? 1000 ASP A HA   1 
ATOM   8705  H HB2  . ASP A 1 1032 ? 183.152 203.784 154.140 1.00 60.06  ? 1000 ASP A HB2  1 
ATOM   8706  H HB3  . ASP A 1 1032 ? 182.127 203.588 152.942 1.00 59.88  ? 1000 ASP A HB3  1 
ATOM   8707  N N    . TYR A 1 1033 ? 179.474 204.475 155.391 1.00 43.64  ? 1001 TYR A N    1 
ATOM   8708  C CA   . TYR A 1 1033 ? 178.626 203.776 156.342 1.00 47.37  ? 1001 TYR A CA   1 
ATOM   8709  C C    . TYR A 1 1033 ? 177.763 202.737 155.637 1.00 49.74  ? 1001 TYR A C    1 
ATOM   8710  O O    . TYR A 1 1033 ? 177.407 202.886 154.466 1.00 50.26  ? 1001 TYR A O    1 
ATOM   8711  C CB   . TYR A 1 1033 ? 177.727 204.756 157.095 1.00 51.66  ? 1001 TYR A CB   1 
ATOM   8712  C CG   . TYR A 1 1033 ? 178.468 205.698 158.016 1.00 45.03  ? 1001 TYR A CG   1 
ATOM   8713  C CD1  . TYR A 1 1033 ? 179.104 205.231 159.155 1.00 45.84  ? 1001 TYR A CD1  1 
ATOM   8714  C CD2  . TYR A 1 1033 ? 178.517 207.058 157.753 1.00 44.27  ? 1001 TYR A CD2  1 
ATOM   8715  C CE1  . TYR A 1 1033 ? 179.775 206.091 159.999 1.00 48.89  ? 1001 TYR A CE1  1 
ATOM   8716  C CE2  . TYR A 1 1033 ? 179.182 207.924 158.591 1.00 45.05  ? 1001 TYR A CE2  1 
ATOM   8717  C CZ   . TYR A 1 1033 ? 179.811 207.437 159.712 1.00 48.68  ? 1001 TYR A CZ   1 
ATOM   8718  O OH   . TYR A 1 1033 ? 180.476 208.302 160.548 1.00 51.02  ? 1001 TYR A OH   1 
ATOM   8719  H H    . TYR A 1 1033 ? 179.061 205.083 154.942 1.00 49.88  ? 1001 TYR A H    1 
ATOM   8720  H HA   . TYR A 1 1033 ? 179.182 203.317 156.991 1.00 50.24  ? 1001 TYR A HA   1 
ATOM   8721  H HB2  . TYR A 1 1033 ? 177.247 205.295 156.446 1.00 50.41  ? 1001 TYR A HB2  1 
ATOM   8722  H HB3  . TYR A 1 1033 ? 177.097 204.250 157.631 1.00 49.98  ? 1001 TYR A HB3  1 
ATOM   8723  H HD1  . TYR A 1 1033 ? 179.082 204.322 159.351 1.00 49.60  ? 1001 TYR A HD1  1 
ATOM   8724  H HD2  . TYR A 1 1033 ? 178.093 207.390 156.994 1.00 49.69  ? 1001 TYR A HD2  1 
ATOM   8725  H HE1  . TYR A 1 1033 ? 180.200 205.764 160.759 1.00 49.98  ? 1001 TYR A HE1  1 
ATOM   8726  H HE2  . TYR A 1 1033 ? 179.208 208.834 158.397 1.00 49.30  ? 1001 TYR A HE2  1 
ATOM   8727  H HH   . TYR A 1 1033 ? 180.422 209.084 160.248 1.00 50.08  ? 1001 TYR A HH   1 
ATOM   8728  N N    . GLY A 1 1034 ? 177.433 201.678 156.370 1.00 59.37  ? 1002 GLY A N    1 
ATOM   8729  C CA   . GLY A 1 1034 ? 176.543 200.654 155.880 1.00 57.78  ? 1002 GLY A CA   1 
ATOM   8730  C C    . GLY A 1 1034 ? 175.147 200.810 156.448 1.00 57.71  ? 1002 GLY A C    1 
ATOM   8731  O O    . GLY A 1 1034 ? 174.870 201.720 157.235 1.00 62.92  ? 1002 GLY A O    1 
ATOM   8732  H H    . GLY A 1 1034 ? 177.722 201.536 157.168 1.00 57.11  ? 1002 GLY A H    1 
ATOM   8733  H HA2  . GLY A 1 1034 ? 176.490 200.705 154.914 1.00 56.81  ? 1002 GLY A HA2  1 
ATOM   8734  H HA3  . GLY A 1 1034 ? 176.883 199.779 156.122 1.00 56.89  ? 1002 GLY A HA3  1 
ATOM   8735  N N    . PRO A 1 1035 ? 174.236 199.911 156.066 1.00 48.80  ? 1003 PRO A N    1 
ATOM   8736  C CA   . PRO A 1 1035 ? 172.837 200.067 156.498 1.00 52.60  ? 1003 PRO A CA   1 
ATOM   8737  C C    . PRO A 1 1035 ? 172.658 200.163 158.003 1.00 55.93  ? 1003 PRO A C    1 
ATOM   8738  O O    . PRO A 1 1035 ? 171.797 200.922 158.466 1.00 58.40  ? 1003 PRO A O    1 
ATOM   8739  C CB   . PRO A 1 1035 ? 172.163 198.814 155.926 1.00 54.12  ? 1003 PRO A CB   1 
ATOM   8740  C CG   . PRO A 1 1035 ? 172.979 198.461 154.739 1.00 54.84  ? 1003 PRO A CG   1 
ATOM   8741  C CD   . PRO A 1 1035 ? 174.395 198.815 155.095 1.00 48.83  ? 1003 PRO A CD   1 
ATOM   8742  H HA   . PRO A 1 1035 ? 172.448 200.852 156.083 1.00 53.91  ? 1003 PRO A HA   1 
ATOM   8743  H HB2  . PRO A 1 1035 ? 172.184 198.101 156.584 1.00 53.77  ? 1003 PRO A HB2  1 
ATOM   8744  H HB3  . PRO A 1 1035 ? 171.251 199.022 155.670 1.00 53.91  ? 1003 PRO A HB3  1 
ATOM   8745  H HG2  . PRO A 1 1035 ? 172.899 197.510 154.564 1.00 53.93  ? 1003 PRO A HG2  1 
ATOM   8746  H HG3  . PRO A 1 1035 ? 172.678 198.977 153.974 1.00 54.12  ? 1003 PRO A HG3  1 
ATOM   8747  H HD2  . PRO A 1 1035 ? 174.840 198.058 155.508 1.00 53.35  ? 1003 PRO A HD2  1 
ATOM   8748  H HD3  . PRO A 1 1035 ? 174.873 199.123 154.309 1.00 52.96  ? 1003 PRO A HD3  1 
ATOM   8749  N N    . HIS A 1 1036 ? 173.439 199.419 158.788 1.00 53.19  ? 1004 HIS A N    1 
ATOM   8750  C CA   . HIS A 1 1036 ? 173.245 199.428 160.233 1.00 51.78  ? 1004 HIS A CA   1 
ATOM   8751  C C    . HIS A 1 1036 ? 173.635 200.754 160.867 1.00 53.02  ? 1004 HIS A C    1 
ATOM   8752  O O    . HIS A 1 1036 ? 173.293 200.993 162.030 1.00 58.99  ? 1004 HIS A O    1 
ATOM   8753  C CB   . HIS A 1 1036 ? 174.039 198.298 160.883 1.00 53.44  ? 1004 HIS A CB   1 
ATOM   8754  C CG   . HIS A 1 1036 ? 173.366 196.965 160.804 1.00 57.16  ? 1004 HIS A CG   1 
ATOM   8755  N ND1  . HIS A 1 1036 ? 173.835 195.938 160.014 1.00 52.87  ? 1004 HIS A ND1  1 
ATOM   8756  C CD2  . HIS A 1 1036 ? 172.256 196.492 161.417 1.00 54.79  ? 1004 HIS A CD2  1 
ATOM   8757  C CE1  . HIS A 1 1036 ? 173.044 194.888 160.146 1.00 53.43  ? 1004 HIS A CE1  1 
ATOM   8758  N NE2  . HIS A 1 1036 ? 172.078 195.198 160.991 1.00 56.08  ? 1004 HIS A NE2  1 
ATOM   8759  H H    . HIS A 1 1036 ? 174.076 198.911 158.512 1.00 54.21  ? 1004 HIS A H    1 
ATOM   8760  H HA   . HIS A 1 1036 ? 172.305 199.275 160.422 1.00 53.62  ? 1004 HIS A HA   1 
ATOM   8761  H HB2  . HIS A 1 1036 ? 174.900 198.226 160.444 1.00 54.22  ? 1004 HIS A HB2  1 
ATOM   8762  H HB3  . HIS A 1 1036 ? 174.166 198.508 161.822 1.00 54.15  ? 1004 HIS A HB3  1 
ATOM   8763  H HD1  . HIS A 1 1036 ? 174.535 195.974 159.515 1.00 53.93  ? 1004 HIS A HD1  1 
ATOM   8764  H HD2  . HIS A 1 1036 ? 171.716 196.956 162.015 1.00 53.45  ? 1004 HIS A HD2  1 
ATOM   8765  H HE1  . HIS A 1 1036 ? 173.149 194.071 159.716 1.00 54.01  ? 1004 HIS A HE1  1 
ATOM   8766  N N    . PHE A 1 1037 ? 174.345 201.616 160.141 1.00 48.43  ? 1005 PHE A N    1 
ATOM   8767  C CA   . PHE A 1 1037 ? 174.701 202.942 160.627 1.00 41.46  ? 1005 PHE A CA   1 
ATOM   8768  C C    . PHE A 1 1037 ? 174.064 204.048 159.796 1.00 46.12  ? 1005 PHE A C    1 
ATOM   8769  O O    . PHE A 1 1037 ? 174.466 205.210 159.904 1.00 54.49  ? 1005 PHE A O    1 
ATOM   8770  C CB   . PHE A 1 1037 ? 176.220 203.107 160.649 1.00 45.77  ? 1005 PHE A CB   1 
ATOM   8771  C CG   . PHE A 1 1037 ? 176.880 202.461 161.832 1.00 46.64  ? 1005 PHE A CG   1 
ATOM   8772  C CD1  . PHE A 1 1037 ? 177.039 201.090 161.891 1.00 49.01  ? 1005 PHE A CD1  1 
ATOM   8773  C CD2  . PHE A 1 1037 ? 177.344 203.226 162.884 1.00 43.62  ? 1005 PHE A CD2  1 
ATOM   8774  C CE1  . PHE A 1 1037 ? 177.645 200.499 162.976 1.00 48.24  ? 1005 PHE A CE1  1 
ATOM   8775  C CE2  . PHE A 1 1037 ? 177.951 202.635 163.969 1.00 44.57  ? 1005 PHE A CE2  1 
ATOM   8776  C CZ   . PHE A 1 1037 ? 178.100 201.273 164.013 1.00 45.40  ? 1005 PHE A CZ   1 
ATOM   8777  H H    . PHE A 1 1037 ? 174.636 201.451 159.348 1.00 50.58  ? 1005 PHE A H    1 
ATOM   8778  H HA   . PHE A 1 1037 ? 174.383 203.041 161.538 1.00 48.72  ? 1005 PHE A HA   1 
ATOM   8779  H HB2  . PHE A 1 1037 ? 176.590 202.709 159.846 1.00 49.14  ? 1005 PHE A HB2  1 
ATOM   8780  H HB3  . PHE A 1 1037 ? 176.432 204.053 160.674 1.00 49.04  ? 1005 PHE A HB3  1 
ATOM   8781  H HD1  . PHE A 1 1037 ? 176.733 200.559 161.191 1.00 49.96  ? 1005 PHE A HD1  1 
ATOM   8782  H HD2  . PHE A 1 1037 ? 177.246 204.151 162.860 1.00 48.73  ? 1005 PHE A HD2  1 
ATOM   8783  H HE1  . PHE A 1 1037 ? 177.748 199.576 163.008 1.00 50.39  ? 1005 PHE A HE1  1 
ATOM   8784  H HE2  . PHE A 1 1037 ? 178.260 203.158 164.673 1.00 48.85  ? 1005 PHE A HE2  1 
ATOM   8785  H HZ   . PHE A 1 1037 ? 178.510 200.874 164.746 1.00 48.82  ? 1005 PHE A HZ   1 
ATOM   8786  N N    . GLN A 1 1038 ? 173.076 203.711 158.967 1.00 54.23  ? 1006 GLN A N    1 
ATOM   8787  C CA   . GLN A 1 1038 ? 172.333 204.704 158.197 1.00 52.11  ? 1006 GLN A CA   1 
ATOM   8788  C C    . GLN A 1 1038 ? 171.025 204.989 158.929 1.00 51.79  ? 1006 GLN A C    1 
ATOM   8789  O O    . GLN A 1 1038 ? 169.953 204.507 158.564 1.00 58.75  ? 1006 GLN A O    1 
ATOM   8790  C CB   . GLN A 1 1038 ? 172.101 204.221 156.770 1.00 50.89  ? 1006 GLN A CB   1 
ATOM   8791  C CG   . GLN A 1 1038 ? 173.345 204.255 155.901 1.00 53.66  ? 1006 GLN A CG   1 
ATOM   8792  C CD   . GLN A 1 1038 ? 173.090 203.736 154.507 1.00 56.87  ? 1006 GLN A CD   1 
ATOM   8793  O OE1  . GLN A 1 1038 ? 172.943 202.533 154.297 1.00 59.81  ? 1006 GLN A OE1  1 
ATOM   8794  N NE2  . GLN A 1 1038 ? 173.029 204.643 153.542 1.00 58.00  ? 1006 GLN A NE2  1 
ATOM   8795  H H    . GLN A 1 1038 ? 172.814 202.902 158.831 1.00 54.55  ? 1006 GLN A H    1 
ATOM   8796  H HA   . GLN A 1 1038 ? 172.854 205.514 158.163 1.00 54.09  ? 1006 GLN A HA   1 
ATOM   8797  H HB2  . GLN A 1 1038 ? 171.782 203.305 156.796 1.00 53.94  ? 1006 GLN A HB2  1 
ATOM   8798  H HB3  . GLN A 1 1038 ? 171.435 204.790 156.353 1.00 53.68  ? 1006 GLN A HB3  1 
ATOM   8799  H HG2  . GLN A 1 1038 ? 173.654 205.171 155.827 1.00 54.05  ? 1006 GLN A HG2  1 
ATOM   8800  H HG3  . GLN A 1 1038 ? 174.033 203.706 156.304 1.00 53.91  ? 1006 GLN A HG3  1 
ATOM   8801  H HE21 . GLN A 1 1038 ? 173.135 205.476 153.728 1.00 54.83  ? 1006 GLN A HE21 1 
ATOM   8802  H HE22 . GLN A 1 1038 ? 172.884 204.398 152.730 1.00 54.69  ? 1006 GLN A HE22 1 
ATOM   8803  N N    . GLY A 1 1039 ? 171.128 205.789 159.988 1.00 42.58  ? 1007 GLY A N    1 
ATOM   8804  C CA   . GLY A 1 1039 ? 169.993 206.047 160.851 1.00 45.54  ? 1007 GLY A CA   1 
ATOM   8805  C C    . GLY A 1 1039 ? 169.310 207.383 160.643 1.00 48.07  ? 1007 GLY A C    1 
ATOM   8806  O O    . GLY A 1 1039 ? 168.270 207.642 161.255 1.00 59.19  ? 1007 GLY A O    1 
ATOM   8807  H H    . GLY A 1 1039 ? 171.849 206.196 160.222 1.00 50.26  ? 1007 GLY A H    1 
ATOM   8808  H HA2  . GLY A 1 1039 ? 169.331 205.351 160.718 1.00 51.05  ? 1007 GLY A HA2  1 
ATOM   8809  H HA3  . GLY A 1 1039 ? 170.287 206.004 161.775 1.00 49.68  ? 1007 GLY A HA3  1 
ATOM   8810  N N    . ILE A 1 1040 ? 169.865 208.240 159.792 1.00 40.46  ? 1008 ILE A N    1 
ATOM   8811  C CA   . ILE A 1 1040 ? 169.310 209.569 159.563 1.00 44.10  ? 1008 ILE A CA   1 
ATOM   8812  C C    . ILE A 1 1040 ? 168.244 209.455 158.480 1.00 51.96  ? 1008 ILE A C    1 
ATOM   8813  O O    . ILE A 1 1040 ? 168.561 209.327 157.296 1.00 61.66  ? 1008 ILE A O    1 
ATOM   8814  C CB   . ILE A 1 1040 ? 170.395 210.576 159.164 1.00 48.39  ? 1008 ILE A CB   1 
ATOM   8815  C CG1  . ILE A 1 1040 ? 171.550 210.540 160.163 1.00 48.07  ? 1008 ILE A CG1  1 
ATOM   8816  C CG2  . ILE A 1 1040 ? 169.814 211.984 159.092 1.00 53.75  ? 1008 ILE A CG2  1 
ATOM   8817  C CD1  . ILE A 1 1040 ? 172.644 211.538 159.871 1.00 50.42  ? 1008 ILE A CD1  1 
ATOM   8818  H H    . ILE A 1 1040 ? 170.573 208.074 159.331 1.00 50.38  ? 1008 ILE A H    1 
ATOM   8819  H HA   . ILE A 1 1040 ? 168.886 209.884 160.377 1.00 50.48  ? 1008 ILE A HA   1 
ATOM   8820  H HB   . ILE A 1 1040 ? 170.735 210.334 158.288 1.00 51.10  ? 1008 ILE A HB   1 
ATOM   8821  H HG12 . ILE A 1 1040 ? 171.204 210.729 161.049 1.00 50.73  ? 1008 ILE A HG12 1 
ATOM   8822  H HG13 . ILE A 1 1040 ? 171.950 209.657 160.145 1.00 51.30  ? 1008 ILE A HG13 1 
ATOM   8823  H HG21 . ILE A 1 1040 ? 169.598 212.282 159.989 1.00 51.22  ? 1008 ILE A HG21 1 
ATOM   8824  H HG22 . ILE A 1 1040 ? 170.469 212.579 158.696 1.00 51.39  ? 1008 ILE A HG22 1 
ATOM   8825  H HG23 . ILE A 1 1040 ? 169.013 211.975 158.545 1.00 51.86  ? 1008 ILE A HG23 1 
ATOM   8826  H HD11 . ILE A 1 1040 ? 172.919 211.444 158.945 1.00 51.33  ? 1008 ILE A HD11 1 
ATOM   8827  H HD12 . ILE A 1 1040 ? 172.307 212.434 160.027 1.00 51.18  ? 1008 ILE A HD12 1 
ATOM   8828  H HD13 . ILE A 1 1040 ? 173.395 211.362 160.459 1.00 51.16  ? 1008 ILE A HD13 1 
ATOM   8829  N N    . LEU A 1 1041 ? 166.972 209.504 158.885 1.00 48.65  ? 1009 LEU A N    1 
ATOM   8830  C CA   . LEU A 1 1041 ? 165.896 209.497 157.901 1.00 49.91  ? 1009 LEU A CA   1 
ATOM   8831  C C    . LEU A 1 1041 ? 165.860 210.803 157.121 1.00 52.84  ? 1009 LEU A C    1 
ATOM   8832  O O    . LEU A 1 1041 ? 165.676 210.797 155.898 1.00 60.38  ? 1009 LEU A O    1 
ATOM   8833  C CB   . LEU A 1 1041 ? 164.552 209.250 158.582 1.00 49.73  ? 1009 LEU A CB   1 
ATOM   8834  C CG   . LEU A 1 1041 ? 164.361 207.900 159.273 1.00 54.19  ? 1009 LEU A CG   1 
ATOM   8835  C CD1  . LEU A 1 1041 ? 162.929 207.765 159.753 1.00 56.75  ? 1009 LEU A CD1  1 
ATOM   8836  C CD2  . LEU A 1 1041 ? 164.723 206.751 158.346 1.00 57.05  ? 1009 LEU A CD2  1 
ATOM   8837  H H    . LEU A 1 1041 ? 166.714 209.542 159.705 1.00 52.98  ? 1009 LEU A H    1 
ATOM   8838  H HA   . LEU A 1 1041 ? 166.053 208.779 157.269 1.00 53.54  ? 1009 LEU A HA   1 
ATOM   8839  H HB2  . LEU A 1 1041 ? 164.419 209.939 159.253 1.00 53.29  ? 1009 LEU A HB2  1 
ATOM   8840  H HB3  . LEU A 1 1041 ? 163.857 209.324 157.908 1.00 53.20  ? 1009 LEU A HB3  1 
ATOM   8841  H HG   . LEU A 1 1041 ? 164.943 207.859 160.048 1.00 53.14  ? 1009 LEU A HG   1 
ATOM   8842  H HD11 . LEU A 1 1041 ? 162.707 208.532 160.303 1.00 53.85  ? 1009 LEU A HD11 1 
ATOM   8843  H HD12 . LEU A 1 1041 ? 162.843 206.949 160.270 1.00 54.54  ? 1009 LEU A HD12 1 
ATOM   8844  H HD13 . LEU A 1 1041 ? 162.341 207.731 158.982 1.00 53.60  ? 1009 LEU A HD13 1 
ATOM   8845  H HD21 . LEU A 1 1041 ? 164.325 206.912 157.476 1.00 53.90  ? 1009 LEU A HD21 1 
ATOM   8846  H HD22 . LEU A 1 1041 ? 164.378 205.925 158.719 1.00 54.39  ? 1009 LEU A HD22 1 
ATOM   8847  H HD23 . LEU A 1 1041 ? 165.688 206.702 158.264 1.00 53.85  ? 1009 LEU A HD23 1 
ATOM   8848  N N    . GLU A 1 1042 ? 166.035 211.929 157.805 1.00 48.84  ? 1010 GLU A N    1 
ATOM   8849  C CA   . GLU A 1 1042 ? 166.059 213.221 157.137 1.00 51.36  ? 1010 GLU A CA   1 
ATOM   8850  C C    . GLU A 1 1042 ? 166.744 214.229 158.045 1.00 55.00  ? 1010 GLU A C    1 
ATOM   8851  O O    . GLU A 1 1042 ? 166.841 214.034 159.259 1.00 64.47  ? 1010 GLU A O    1 
ATOM   8852  C CB   . GLU A 1 1042 ? 164.646 213.690 156.775 1.00 52.54  ? 1010 GLU A CB   1 
ATOM   8853  C CG   . GLU A 1 1042 ? 163.708 213.819 157.961 1.00 59.37  ? 1010 GLU A CG   1 
ATOM   8854  C CD   . GLU A 1 1042 ? 162.262 213.996 157.542 1.00 65.88  ? 1010 GLU A CD   1 
ATOM   8855  O OE1  . GLU A 1 1042 ? 161.892 213.503 156.456 1.00 62.08  ? 1010 GLU A OE1  1 
ATOM   8856  O OE2  . GLU A 1 1042 ? 161.495 214.632 158.295 1.00 66.24  ? 1010 GLU A OE2  1 
ATOM   8857  H H    . GLU A 1 1042 ? 166.139 211.970 158.658 1.00 55.76  ? 1010 GLU A H    1 
ATOM   8858  H HA   . GLU A 1 1042 ? 166.574 213.148 156.319 1.00 56.37  ? 1010 GLU A HA   1 
ATOM   8859  H HB2  . GLU A 1 1042 ? 164.708 214.560 156.351 1.00 56.20  ? 1010 GLU A HB2  1 
ATOM   8860  H HB3  . GLU A 1 1042 ? 164.258 213.050 156.158 1.00 56.50  ? 1010 GLU A HB3  1 
ATOM   8861  H HG2  . GLU A 1 1042 ? 163.767 213.016 158.503 1.00 57.01  ? 1010 GLU A HG2  1 
ATOM   8862  H HG3  . GLU A 1 1042 ? 163.965 214.593 158.486 1.00 57.37  ? 1010 GLU A HG3  1 
ATOM   8863  N N    . ALA A 1 1043 ? 167.214 215.314 157.436 1.00 48.02  ? 1011 ALA A N    1 
ATOM   8864  C CA   . ALA A 1 1043 ? 167.880 216.374 158.173 1.00 48.17  ? 1011 ALA A CA   1 
ATOM   8865  C C    . ALA A 1 1043 ? 167.678 217.686 157.434 1.00 47.00  ? 1011 ALA A C    1 
ATOM   8866  O O    . ALA A 1 1043 ? 167.462 217.703 156.220 1.00 59.03  ? 1011 ALA A O    1 
ATOM   8867  C CB   . ALA A 1 1043 ? 169.376 216.089 158.347 1.00 51.92  ? 1011 ALA A CB   1 
ATOM   8868  H H    . ALA A 1 1043 ? 167.161 215.456 156.589 1.00 53.20  ? 1011 ALA A H    1 
ATOM   8869  H HA   . ALA A 1 1043 ? 167.480 216.455 159.053 1.00 52.93  ? 1011 ALA A HA   1 
ATOM   8870  H HB1  . ALA A 1 1043 ? 169.483 215.256 158.833 1.00 52.89  ? 1011 ALA A HB1  1 
ATOM   8871  H HB2  . ALA A 1 1043 ? 169.788 216.019 157.472 1.00 52.87  ? 1011 ALA A HB2  1 
ATOM   8872  H HB3  . ALA A 1 1043 ? 169.779 216.817 158.846 1.00 52.44  ? 1011 ALA A HB3  1 
ATOM   8873  N N    . SER A 1 1044 ? 167.750 218.784 158.178 1.00 46.31  ? 1012 SER A N    1 
ATOM   8874  C CA   . SER A 1 1044 ? 167.591 220.095 157.575 1.00 47.29  ? 1012 SER A CA   1 
ATOM   8875  C C    . SER A 1 1044 ? 168.801 220.426 156.710 1.00 52.29  ? 1012 SER A C    1 
ATOM   8876  O O    . SER A 1 1044 ? 169.884 219.854 156.861 1.00 60.43  ? 1012 SER A O    1 
ATOM   8877  C CB   . SER A 1 1044 ? 167.404 221.162 158.652 1.00 56.42  ? 1012 SER A CB   1 
ATOM   8878  O OG   . SER A 1 1044 ? 168.516 221.202 159.527 1.00 65.50  ? 1012 SER A OG   1 
ATOM   8879  H H    . SER A 1 1044 ? 167.889 218.796 159.027 1.00 56.01  ? 1012 SER A H    1 
ATOM   8880  H HA   . SER A 1 1044 ? 166.803 220.095 157.008 1.00 55.46  ? 1012 SER A HA   1 
ATOM   8881  H HB2  . SER A 1 1044 ? 167.305 222.027 158.225 1.00 56.41  ? 1012 SER A HB2  1 
ATOM   8882  H HB3  . SER A 1 1044 ? 166.606 220.954 159.164 1.00 56.47  ? 1012 SER A HB3  1 
ATOM   8883  H HG   . SER A 1 1044 ? 168.396 221.787 160.118 1.00 57.45  ? 1012 SER A HG   1 
ATOM   8884  N N    . LEU A 1 1045 ? 168.606 221.370 155.789 1.00 56.58  ? 1013 LEU A N    1 
ATOM   8885  C CA   . LEU A 1 1045 ? 169.684 221.740 154.879 1.00 57.22  ? 1013 LEU A CA   1 
ATOM   8886  C C    . LEU A 1 1045 ? 170.884 222.278 155.648 1.00 61.61  ? 1013 LEU A C    1 
ATOM   8887  O O    . LEU A 1 1045 ? 172.032 221.930 155.352 1.00 62.73  ? 1013 LEU A O    1 
ATOM   8888  C CB   . LEU A 1 1045 ? 169.186 222.768 153.863 1.00 54.12  ? 1013 LEU A CB   1 
ATOM   8889  C CG   . LEU A 1 1045 ? 168.108 222.304 152.881 1.00 61.17  ? 1013 LEU A CG   1 
ATOM   8890  C CD1  . LEU A 1 1045 ? 167.792 223.409 151.891 1.00 63.44  ? 1013 LEU A CD1  1 
ATOM   8891  C CD2  . LEU A 1 1045 ? 168.532 221.042 152.147 1.00 62.87  ? 1013 LEU A CD2  1 
ATOM   8892  H H    . LEU A 1 1045 ? 167.872 221.804 155.674 1.00 60.24  ? 1013 LEU A H    1 
ATOM   8893  H HA   . LEU A 1 1045 ? 169.973 220.949 154.398 1.00 60.29  ? 1013 LEU A HA   1 
ATOM   8894  H HB2  . LEU A 1 1045 ? 168.822 223.523 154.351 1.00 59.91  ? 1013 LEU A HB2  1 
ATOM   8895  H HB3  . LEU A 1 1045 ? 169.945 223.062 153.335 1.00 60.13  ? 1013 LEU A HB3  1 
ATOM   8896  H HG   . LEU A 1 1045 ? 167.297 222.104 153.374 1.00 61.43  ? 1013 LEU A HG   1 
ATOM   8897  H HD11 . LEU A 1 1045 ? 167.697 224.245 152.373 1.00 62.21  ? 1013 LEU A HD11 1 
ATOM   8898  H HD12 . LEU A 1 1045 ? 166.966 223.195 151.430 1.00 62.30  ? 1013 LEU A HD12 1 
ATOM   8899  H HD13 . LEU A 1 1045 ? 168.520 223.478 151.254 1.00 61.59  ? 1013 LEU A HD13 1 
ATOM   8900  H HD21 . LEU A 1 1045 ? 169.436 221.158 151.818 1.00 61.09  ? 1013 LEU A HD21 1 
ATOM   8901  H HD22 . LEU A 1 1045 ? 167.926 220.894 151.403 1.00 61.39  ? 1013 LEU A HD22 1 
ATOM   8902  H HD23 . LEU A 1 1045 ? 168.495 220.290 152.758 1.00 60.84  ? 1013 LEU A HD23 1 
ATOM   8903  N N    . GLU A 1 1046 ? 170.637 223.133 156.642 1.00 66.57  ? 1014 GLU A N    1 
ATOM   8904  C CA   . GLU A 1 1046 ? 171.736 223.638 157.457 1.00 66.27  ? 1014 GLU A CA   1 
ATOM   8905  C C    . GLU A 1 1046 ? 172.369 222.531 158.289 1.00 67.78  ? 1014 GLU A C    1 
ATOM   8906  O O    . GLU A 1 1046 ? 173.517 222.664 158.727 1.00 67.79  ? 1014 GLU A O    1 
ATOM   8907  C CB   . GLU A 1 1046 ? 171.252 224.777 158.361 1.00 66.97  ? 1014 GLU A CB   1 
ATOM   8908  C CG   . GLU A 1 1046 ? 170.284 224.372 159.471 1.00 71.49  ? 1014 GLU A CG   1 
ATOM   8909  C CD   . GLU A 1 1046 ? 168.872 224.140 158.971 1.00 76.19  ? 1014 GLU A CD   1 
ATOM   8910  O OE1  . GLU A 1 1046 ? 168.649 224.238 157.746 1.00 75.80  ? 1014 GLU A OE1  1 
ATOM   8911  O OE2  . GLU A 1 1046 ? 167.985 223.861 159.804 1.00 74.47  ? 1014 GLU A OE2  1 
ATOM   8912  H H    . GLU A 1 1046 ? 169.860 223.430 156.853 1.00 67.73  ? 1014 GLU A H    1 
ATOM   8913  H HA   . GLU A 1 1046 ? 172.421 223.996 156.871 1.00 67.84  ? 1014 GLU A HA   1 
ATOM   8914  H HB2  . GLU A 1 1046 ? 172.026 225.182 158.783 1.00 67.86  ? 1014 GLU A HB2  1 
ATOM   8915  H HB3  . GLU A 1 1046 ? 170.803 225.435 157.808 1.00 68.44  ? 1014 GLU A HB3  1 
ATOM   8916  H HG2  . GLU A 1 1046 ? 170.592 223.556 159.893 1.00 68.66  ? 1014 GLU A HG2  1 
ATOM   8917  H HG3  . GLU A 1 1046 ? 170.250 225.086 160.127 1.00 68.85  ? 1014 GLU A HG3  1 
ATOM   8918  N N    . GLY A 1 1047 ? 171.646 221.437 158.516 1.00 61.20  ? 1015 GLY A N    1 
ATOM   8919  C CA   . GLY A 1 1047 ? 172.169 220.342 159.304 1.00 54.91  ? 1015 GLY A CA   1 
ATOM   8920  C C    . GLY A 1 1047 ? 172.024 220.513 160.797 1.00 54.46  ? 1015 GLY A C    1 
ATOM   8921  O O    . GLY A 1 1047 ? 172.809 219.931 161.555 1.00 56.42  ? 1015 GLY A O    1 
ATOM   8922  H H    . GLY A 1 1047 ? 170.848 221.309 158.221 1.00 59.71  ? 1015 GLY A H    1 
ATOM   8923  H HA2  . GLY A 1 1047 ? 171.713 219.525 159.050 1.00 57.90  ? 1015 GLY A HA2  1 
ATOM   8924  H HA3  . GLY A 1 1047 ? 173.113 220.234 159.105 1.00 57.94  ? 1015 GLY A HA3  1 
ATOM   8925  N N    . ASP A 1 1048 ? 171.044 221.294 161.248 1.00 59.98  ? 1016 ASP A N    1 
ATOM   8926  C CA   . ASP A 1 1048 ? 170.827 221.548 162.664 1.00 61.20  ? 1016 ASP A CA   1 
ATOM   8927  C C    . ASP A 1 1048 ? 169.572 220.878 163.204 1.00 58.31  ? 1016 ASP A C    1 
ATOM   8928  O O    . ASP A 1 1048 ? 169.192 221.141 164.349 1.00 62.59  ? 1016 ASP A O    1 
ATOM   8929  C CB   . ASP A 1 1048 ? 170.748 223.057 162.921 1.00 66.71  ? 1016 ASP A CB   1 
ATOM   8930  C CG   . ASP A 1 1048 ? 172.062 223.763 162.650 1.00 74.35  ? 1016 ASP A CG   1 
ATOM   8931  O OD1  . ASP A 1 1048 ? 173.044 223.079 162.291 1.00 75.23  ? 1016 ASP A OD1  1 
ATOM   8932  O OD2  . ASP A 1 1048 ? 172.113 225.002 162.796 1.00 71.26  ? 1016 ASP A OD2  1 
ATOM   8933  H H    . ASP A 1 1048 ? 170.477 221.692 160.739 1.00 63.97  ? 1016 ASP A H    1 
ATOM   8934  H HA   . ASP A 1 1048 ? 171.582 221.205 163.166 1.00 64.67  ? 1016 ASP A HA   1 
ATOM   8935  H HB2  . ASP A 1 1048 ? 170.075 223.441 162.338 1.00 64.83  ? 1016 ASP A HB2  1 
ATOM   8936  H HB3  . ASP A 1 1048 ? 170.510 223.209 163.848 1.00 65.32  ? 1016 ASP A HB3  1 
ATOM   8937  N N    . SER A 1 1049 ? 168.917 220.030 162.416 1.00 53.81  ? 1017 SER A N    1 
ATOM   8938  C CA   . SER A 1 1049 ? 167.748 219.296 162.871 1.00 48.84  ? 1017 SER A CA   1 
ATOM   8939  C C    . SER A 1 1049 ? 167.549 218.082 161.978 1.00 51.74  ? 1017 SER A C    1 
ATOM   8940  O O    . SER A 1 1049 ? 168.093 218.004 160.874 1.00 62.75  ? 1017 SER A O    1 
ATOM   8941  C CB   . SER A 1 1049 ? 166.491 220.174 162.865 1.00 52.53  ? 1017 SER A CB   1 
ATOM   8942  O OG   . SER A 1 1049 ? 166.217 220.662 161.564 1.00 59.48  ? 1017 SER A OG   1 
ATOM   8943  H H    . SER A 1 1049 ? 169.134 219.863 161.600 1.00 56.67  ? 1017 SER A H    1 
ATOM   8944  H HA   . SER A 1 1049 ? 167.898 218.986 163.778 1.00 55.03  ? 1017 SER A HA   1 
ATOM   8945  H HB2  . SER A 1 1049 ? 165.737 219.646 163.171 1.00 55.30  ? 1017 SER A HB2  1 
ATOM   8946  H HB3  . SER A 1 1049 ? 166.634 220.927 163.460 1.00 55.64  ? 1017 SER A HB3  1 
ATOM   8947  H HG   . SER A 1 1049 ? 166.856 221.136 161.294 1.00 56.51  ? 1017 SER A HG   1 
ATOM   8948  N N    . GLY A 1 1050 ? 166.766 217.129 162.467 1.00 43.35  ? 1018 GLY A N    1 
ATOM   8949  C CA   . GLY A 1 1050 ? 166.495 215.939 161.685 1.00 48.22  ? 1018 GLY A CA   1 
ATOM   8950  C C    . GLY A 1 1050 ? 165.732 214.917 162.495 1.00 49.42  ? 1018 GLY A C    1 
ATOM   8951  O O    . GLY A 1 1050 ? 165.202 215.212 163.568 1.00 58.50  ? 1018 GLY A O    1 
ATOM   8952  H H    . GLY A 1 1050 ? 166.386 217.148 163.240 1.00 50.86  ? 1018 GLY A H    1 
ATOM   8953  H HA2  . GLY A 1 1050 ? 165.970 216.173 160.903 1.00 51.55  ? 1018 GLY A HA2  1 
ATOM   8954  H HA3  . GLY A 1 1050 ? 167.330 215.543 161.391 1.00 51.69  ? 1018 GLY A HA3  1 
ATOM   8955  N N    . ARG A 1 1051 ? 165.686 213.700 161.957 1.00 45.41  ? 1019 ARG A N    1 
ATOM   8956  C CA   . ARG A 1 1051 ? 165.027 212.575 162.603 1.00 46.13  ? 1019 ARG A CA   1 
ATOM   8957  C C    . ARG A 1 1051 ? 165.899 211.339 162.452 1.00 52.33  ? 1019 ARG A C    1 
ATOM   8958  O O    . ARG A 1 1051 ? 166.420 211.068 161.367 1.00 61.38  ? 1019 ARG A O    1 
ATOM   8959  C CB   . ARG A 1 1051 ? 163.636 212.326 162.003 1.00 46.92  ? 1019 ARG A CB   1 
ATOM   8960  C CG   . ARG A 1 1051 ? 162.648 213.448 162.291 1.00 54.55  ? 1019 ARG A CG   1 
ATOM   8961  C CD   . ARG A 1 1051 ? 161.256 213.175 161.736 1.00 57.46  ? 1019 ARG A CD   1 
ATOM   8962  N NE   . ARG A 1 1051 ? 160.328 214.279 161.951 1.00 56.20  ? 1019 ARG A NE   1 
ATOM   8963  C CZ   . ARG A 1 1051 ? 159.095 214.339 161.467 1.00 58.63  ? 1019 ARG A CZ   1 
ATOM   8964  N NH1  . ARG A 1 1051 ? 158.578 213.348 160.760 1.00 57.36  ? 1019 ARG A NH1  1 
ATOM   8965  N NH2  . ARG A 1 1051 ? 158.361 215.424 161.695 1.00 60.51  ? 1019 ARG A NH2  1 
ATOM   8966  H H    . ARG A 1 1051 ? 166.037 213.500 161.198 1.00 53.79  ? 1019 ARG A H    1 
ATOM   8967  H HA   . ARG A 1 1051 ? 164.924 212.760 163.549 1.00 53.84  ? 1019 ARG A HA   1 
ATOM   8968  H HB2  . ARG A 1 1051 ? 163.723 212.234 161.042 1.00 53.64  ? 1019 ARG A HB2  1 
ATOM   8969  H HB3  . ARG A 1 1051 ? 163.274 211.508 162.379 1.00 53.27  ? 1019 ARG A HB3  1 
ATOM   8970  H HG2  . ARG A 1 1051 ? 162.571 213.562 163.252 1.00 54.30  ? 1019 ARG A HG2  1 
ATOM   8971  H HG3  . ARG A 1 1051 ? 162.975 214.267 161.887 1.00 55.00  ? 1019 ARG A HG3  1 
ATOM   8972  H HD2  . ARG A 1 1051 ? 161.328 213.037 160.778 1.00 55.02  ? 1019 ARG A HD2  1 
ATOM   8973  H HD3  . ARG A 1 1051 ? 160.890 212.379 162.150 1.00 54.98  ? 1019 ARG A HD3  1 
ATOM   8974  H HE   . ARG A 1 1051 ? 160.576 214.909 162.481 1.00 54.51  ? 1019 ARG A HE   1 
ATOM   8975  H HH11 . ARG A 1 1051 ? 159.038 212.639 160.603 1.00 54.82  ? 1019 ARG A HH11 1 
ATOM   8976  H HH12 . ARG A 1 1051 ? 157.775 213.412 160.458 1.00 54.49  ? 1019 ARG A HH12 1 
ATOM   8977  H HH21 . ARG A 1 1051 ? 158.687 216.076 162.153 1.00 54.96  ? 1019 ARG A HH21 1 
ATOM   8978  H HH22 . ARG A 1 1051 ? 157.561 215.474 161.386 1.00 55.11  ? 1019 ARG A HH22 1 
ATOM   8979  N N    . LEU A 1 1052 ? 166.052 210.592 163.544 1.00 47.68  ? 1020 LEU A N    1 
ATOM   8980  C CA   . LEU A 1 1052 ? 166.935 209.438 163.590 1.00 46.25  ? 1020 LEU A CA   1 
ATOM   8981  C C    . LEU A 1 1052 ? 166.133 208.164 163.816 1.00 46.91  ? 1020 LEU A C    1 
ATOM   8982  O O    . LEU A 1 1052 ? 165.034 208.185 164.377 1.00 57.39  ? 1020 LEU A O    1 
ATOM   8983  C CB   . LEU A 1 1052 ? 167.986 209.584 164.698 1.00 45.93  ? 1020 LEU A CB   1 
ATOM   8984  C CG   . LEU A 1 1052 ? 168.897 210.811 164.632 1.00 46.68  ? 1020 LEU A CG   1 
ATOM   8985  C CD1  . LEU A 1 1052 ? 170.073 210.642 165.575 1.00 49.40  ? 1020 LEU A CD1  1 
ATOM   8986  C CD2  . LEU A 1 1052 ? 169.379 211.065 163.215 1.00 50.35  ? 1020 LEU A CD2  1 
ATOM   8987  H H    . LEU A 1 1052 ? 165.644 210.742 164.286 1.00 50.51  ? 1020 LEU A H    1 
ATOM   8988  H HA   . LEU A 1 1052 ? 167.396 209.351 162.742 1.00 50.67  ? 1020 LEU A HA   1 
ATOM   8989  H HB2  . LEU A 1 1052 ? 167.523 209.619 165.551 1.00 49.65  ? 1020 LEU A HB2  1 
ATOM   8990  H HB3  . LEU A 1 1052 ? 168.559 208.802 164.677 1.00 49.79  ? 1020 LEU A HB3  1 
ATOM   8991  H HG   . LEU A 1 1052 ? 168.396 211.590 164.920 1.00 49.78  ? 1020 LEU A HG   1 
ATOM   8992  H HD11 . LEU A 1 1052 ? 170.555 209.836 165.335 1.00 49.75  ? 1020 LEU A HD11 1 
ATOM   8993  H HD12 . LEU A 1 1052 ? 170.656 211.413 165.492 1.00 50.35  ? 1020 LEU A HD12 1 
ATOM   8994  H HD13 . LEU A 1 1052 ? 169.745 210.573 166.485 1.00 50.27  ? 1020 LEU A HD13 1 
ATOM   8995  H HD21 . LEU A 1 1052 ? 170.185 211.604 163.250 1.00 50.15  ? 1020 LEU A HD21 1 
ATOM   8996  H HD22 . LEU A 1 1052 ? 168.688 211.536 162.724 1.00 50.51  ? 1020 LEU A HD22 1 
ATOM   8997  H HD23 . LEU A 1 1052 ? 169.568 210.215 162.790 1.00 50.73  ? 1020 LEU A HD23 1 
ATOM   8998  N N    . LEU A 1 1053 ? 166.703 207.046 163.373 1.00 47.35  ? 1021 LEU A N    1 
ATOM   8999  C CA   . LEU A 1 1053 ? 166.062 205.745 163.494 1.00 46.31  ? 1021 LEU A CA   1 
ATOM   9000  C C    . LEU A 1 1053 ? 166.453 205.077 164.803 1.00 48.64  ? 1021 LEU A C    1 
ATOM   9001  O O    . LEU A 1 1053 ? 167.572 205.246 165.293 1.00 53.16  ? 1021 LEU A O    1 
ATOM   9002  C CB   . LEU A 1 1053 ? 166.446 204.835 162.326 1.00 49.86  ? 1021 LEU A CB   1 
ATOM   9003  C CG   . LEU A 1 1053 ? 165.624 204.940 161.041 1.00 56.12  ? 1021 LEU A CG   1 
ATOM   9004  C CD1  . LEU A 1 1053 ? 166.129 203.951 160.002 1.00 54.89  ? 1021 LEU A CD1  1 
ATOM   9005  C CD2  . LEU A 1 1053 ? 164.146 204.706 161.314 1.00 53.36  ? 1021 LEU A CD2  1 
ATOM   9006  H H    . LEU A 1 1053 ? 167.476 207.017 162.996 1.00 51.86  ? 1021 LEU A H    1 
ATOM   9007  H HA   . LEU A 1 1053 ? 165.101 205.864 163.494 1.00 51.32  ? 1021 LEU A HA   1 
ATOM   9008  H HB2  . LEU A 1 1053 ? 167.368 205.027 162.088 1.00 52.13  ? 1021 LEU A HB2  1 
ATOM   9009  H HB3  . LEU A 1 1053 ? 166.382 203.915 162.629 1.00 51.00  ? 1021 LEU A HB3  1 
ATOM   9010  H HG   . LEU A 1 1053 ? 165.726 205.833 160.678 1.00 52.46  ? 1021 LEU A HG   1 
ATOM   9011  H HD11 . LEU A 1 1053 ? 165.597 204.042 159.196 1.00 52.54  ? 1021 LEU A HD11 1 
ATOM   9012  H HD12 . LEU A 1 1053 ? 167.060 204.141 159.807 1.00 51.99  ? 1021 LEU A HD12 1 
ATOM   9013  H HD13 . LEU A 1 1053 ? 166.041 203.052 160.355 1.00 51.93  ? 1021 LEU A HD13 1 
ATOM   9014  H HD21 . LEU A 1 1053 ? 164.053 203.945 161.907 1.00 51.92  ? 1021 LEU A HD21 1 
ATOM   9015  H HD22 . LEU A 1 1053 ? 163.695 204.528 160.474 1.00 52.12  ? 1021 LEU A HD22 1 
ATOM   9016  H HD23 . LEU A 1 1053 ? 163.771 205.497 161.730 1.00 51.75  ? 1021 LEU A HD23 1 
ATOM   9017  N N    . TRP A 1 1054 ? 165.519 204.314 165.362 1.00 48.75  ? 1022 TRP A N    1 
ATOM   9018  C CA   . TRP A 1 1054 ? 165.750 203.516 166.559 1.00 48.06  ? 1022 TRP A CA   1 
ATOM   9019  C C    . TRP A 1 1054 ? 165.603 202.048 166.178 1.00 50.37  ? 1022 TRP A C    1 
ATOM   9020  O O    . TRP A 1 1054 ? 164.509 201.602 165.816 1.00 53.20  ? 1022 TRP A O    1 
ATOM   9021  C CB   . TRP A 1 1054 ? 164.780 203.903 167.671 1.00 47.93  ? 1022 TRP A CB   1 
ATOM   9022  C CG   . TRP A 1 1054 ? 164.915 203.061 168.901 1.00 46.85  ? 1022 TRP A CG   1 
ATOM   9023  C CD1  . TRP A 1 1054 ? 164.025 202.140 169.364 1.00 52.33  ? 1022 TRP A CD1  1 
ATOM   9024  C CD2  . TRP A 1 1054 ? 166.012 203.056 169.823 1.00 42.75  ? 1022 TRP A CD2  1 
ATOM   9025  N NE1  . TRP A 1 1054 ? 164.495 201.564 170.517 1.00 54.02  ? 1022 TRP A NE1  1 
ATOM   9026  C CE2  . TRP A 1 1054 ? 165.714 202.109 170.820 1.00 49.35  ? 1022 TRP A CE2  1 
ATOM   9027  C CE3  . TRP A 1 1054 ? 167.216 203.760 169.902 1.00 47.39  ? 1022 TRP A CE3  1 
ATOM   9028  C CZ2  . TRP A 1 1054 ? 166.574 201.848 171.882 1.00 52.02  ? 1022 TRP A CZ2  1 
ATOM   9029  C CZ3  . TRP A 1 1054 ? 168.068 203.500 170.957 1.00 51.53  ? 1022 TRP A CZ3  1 
ATOM   9030  C CH2  . TRP A 1 1054 ? 167.743 202.553 171.933 1.00 52.82  ? 1022 TRP A CH2  1 
ATOM   9031  H H    . TRP A 1 1054 ? 164.718 204.241 165.057 1.00 51.16  ? 1022 TRP A H    1 
ATOM   9032  H HA   . TRP A 1 1054 ? 166.655 203.659 166.877 1.00 50.88  ? 1022 TRP A HA   1 
ATOM   9033  H HB2  . TRP A 1 1054 ? 164.944 204.826 167.920 1.00 50.28  ? 1022 TRP A HB2  1 
ATOM   9034  H HB3  . TRP A 1 1054 ? 163.872 203.807 167.342 1.00 51.09  ? 1022 TRP A HB3  1 
ATOM   9035  H HD1  . TRP A 1 1054 ? 163.214 201.932 168.960 1.00 51.27  ? 1022 TRP A HD1  1 
ATOM   9036  H HE1  . TRP A 1 1054 ? 164.090 200.959 170.974 1.00 51.55  ? 1022 TRP A HE1  1 
ATOM   9037  H HE3  . TRP A 1 1054 ? 167.439 204.392 169.257 1.00 50.90  ? 1022 TRP A HE3  1 
ATOM   9038  H HZ2  . TRP A 1 1054 ? 166.359 201.219 172.533 1.00 51.11  ? 1022 TRP A HZ2  1 
ATOM   9039  H HZ3  . TRP A 1 1054 ? 168.871 203.964 171.019 1.00 51.10  ? 1022 TRP A HZ3  1 
ATOM   9040  H HH2  . TRP A 1 1054 ? 168.337 202.400 172.633 1.00 51.37  ? 1022 TRP A HH2  1 
ATOM   9041  N N    . LYS A 1 1055 ? 166.705 201.305 166.256 1.00 52.68  ? 1023 LYS A N    1 
ATOM   9042  C CA   . LYS A 1 1055 ? 166.730 199.879 165.959 1.00 50.24  ? 1023 LYS A CA   1 
ATOM   9043  C C    . LYS A 1 1055 ? 167.129 199.070 167.188 1.00 49.77  ? 1023 LYS A C    1 
ATOM   9044  O O    . LYS A 1 1055 ? 167.772 198.026 167.071 1.00 52.84  ? 1023 LYS A O    1 
ATOM   9045  C CB   . LYS A 1 1055 ? 167.679 199.589 164.797 1.00 51.34  ? 1023 LYS A CB   1 
ATOM   9046  C CG   . LYS A 1 1055 ? 167.223 200.163 163.468 1.00 56.87  ? 1023 LYS A CG   1 
ATOM   9047  C CD   . LYS A 1 1055 ? 168.118 199.714 162.320 1.00 60.76  ? 1023 LYS A CD   1 
ATOM   9048  C CE   . LYS A 1 1055 ? 169.548 200.219 162.468 1.00 63.07  ? 1023 LYS A CE   1 
ATOM   9049  N NZ   . LYS A 1 1055 ? 169.623 201.703 162.576 1.00 59.57  ? 1023 LYS A NZ   1 
ATOM   9050  H H    . LYS A 1 1055 ? 167.474 201.617 166.485 1.00 54.20  ? 1023 LYS A H    1 
ATOM   9051  H HA   . LYS A 1 1055 ? 165.841 199.594 165.693 1.00 53.99  ? 1023 LYS A HA   1 
ATOM   9052  H HB2  . LYS A 1 1055 ? 168.545 199.974 165.006 1.00 54.65  ? 1023 LYS A HB2  1 
ATOM   9053  H HB3  . LYS A 1 1055 ? 167.764 198.629 164.691 1.00 53.85  ? 1023 LYS A HB3  1 
ATOM   9054  H HG2  . LYS A 1 1055 ? 166.321 199.858 163.284 1.00 54.59  ? 1023 LYS A HG2  1 
ATOM   9055  H HG3  . LYS A 1 1055 ? 167.245 201.131 163.513 1.00 54.79  ? 1023 LYS A HG3  1 
ATOM   9056  H HD2  . LYS A 1 1055 ? 168.144 198.744 162.300 1.00 54.88  ? 1023 LYS A HD2  1 
ATOM   9057  H HD3  . LYS A 1 1055 ? 167.761 200.056 161.485 1.00 55.12  ? 1023 LYS A HD3  1 
ATOM   9058  H HE2  . LYS A 1 1055 ? 169.944 199.837 163.267 1.00 55.49  ? 1023 LYS A HE2  1 
ATOM   9059  H HE3  . LYS A 1 1055 ? 170.057 199.952 161.687 1.00 55.55  ? 1023 LYS A HE3  1 
ATOM   9060  H HZ1  . LYS A 1 1055 ? 170.472 201.959 162.652 1.00 54.58  ? 1023 LYS A HZ1  1 
ATOM   9061  H HZ2  . LYS A 1 1055 ? 169.271 202.079 161.850 1.00 54.91  ? 1023 LYS A HZ2  1 
ATOM   9062  H HZ3  . LYS A 1 1055 ? 169.172 201.980 163.293 1.00 55.10  ? 1023 LYS A HZ3  1 
ATOM   9063  N N    . ASP A 1 1056 ? 166.759 199.547 168.373 1.00 50.59  ? 1024 ASP A N    1 
ATOM   9064  C CA   . ASP A 1 1056 ? 167.108 198.929 169.649 1.00 50.27  ? 1024 ASP A CA   1 
ATOM   9065  C C    . ASP A 1 1056 ? 168.611 198.861 169.873 1.00 51.56  ? 1024 ASP A C    1 
ATOM   9066  O O    . ASP A 1 1056 ? 169.069 198.127 170.756 1.00 54.24  ? 1024 ASP A O    1 
ATOM   9067  C CB   . ASP A 1 1056 ? 166.503 197.526 169.775 1.00 52.46  ? 1024 ASP A CB   1 
ATOM   9068  C CG   . ASP A 1 1056 ? 165.021 197.559 170.074 1.00 57.15  ? 1024 ASP A CG   1 
ATOM   9069  O OD1  . ASP A 1 1056 ? 164.603 198.380 170.916 1.00 56.15  ? 1024 ASP A OD1  1 
ATOM   9070  O OD2  . ASP A 1 1056 ? 164.272 196.766 169.466 1.00 59.16  ? 1024 ASP A OD2  1 
ATOM   9071  H H    . ASP A 1 1056 ? 166.286 200.259 168.466 1.00 53.39  ? 1024 ASP A H    1 
ATOM   9072  H HA   . ASP A 1 1056 ? 166.734 199.471 170.361 1.00 53.34  ? 1024 ASP A HA   1 
ATOM   9073  H HB2  . ASP A 1 1056 ? 166.629 197.046 168.943 1.00 53.50  ? 1024 ASP A HB2  1 
ATOM   9074  H HB3  . ASP A 1 1056 ? 166.942 197.054 170.499 1.00 53.45  ? 1024 ASP A HB3  1 
ATOM   9075  N N    . ASN A 1 1057 ? 169.389 199.610 169.098 1.00 50.78  ? 1025 ASN A N    1 
ATOM   9076  C CA   . ASN A 1 1057 ? 170.839 199.625 169.206 1.00 46.98  ? 1025 ASN A CA   1 
ATOM   9077  C C    . ASN A 1 1057 ? 171.294 201.001 169.668 1.00 49.09  ? 1025 ASN A C    1 
ATOM   9078  O O    . ASN A 1 1057 ? 170.736 202.022 169.253 1.00 53.82  ? 1025 ASN A O    1 
ATOM   9079  C CB   . ASN A 1 1057 ? 171.485 199.274 167.864 1.00 38.29  ? 1025 ASN A CB   1 
ATOM   9080  C CG   . ASN A 1 1057 ? 172.842 198.630 168.022 1.00 46.62  ? 1025 ASN A CG   1 
ATOM   9081  O OD1  . ASN A 1 1057 ? 173.210 198.185 169.109 1.00 49.56  ? 1025 ASN A OD1  1 
ATOM   9082  N ND2  . ASN A 1 1057 ? 173.593 198.565 166.933 1.00 54.97  ? 1025 ASN A ND2  1 
ATOM   9083  H H    . ASN A 1 1057 ? 169.090 200.137 168.489 1.00 50.12  ? 1025 ASN A H    1 
ATOM   9084  H HA   . ASN A 1 1057 ? 171.120 198.973 169.866 1.00 49.94  ? 1025 ASN A HA   1 
ATOM   9085  H HB2  . ASN A 1 1057 ? 170.912 198.652 167.389 1.00 48.73  ? 1025 ASN A HB2  1 
ATOM   9086  H HB3  . ASN A 1 1057 ? 171.597 200.085 167.344 1.00 48.19  ? 1025 ASN A HB3  1 
ATOM   9087  H HD21 . ASN A 1 1057 ? 174.373 198.206 166.970 1.00 50.71  ? 1025 ASN A HD21 1 
ATOM   9088  H HD22 . ASN A 1 1057 ? 173.301 198.885 166.190 1.00 50.54  ? 1025 ASN A HD22 1 
ATOM   9089  N N    . TRP A 1 1058 ? 172.309 201.026 170.529 1.00 42.46  ? 1026 TRP A N    1 
ATOM   9090  C CA   . TRP A 1 1058 ? 172.818 202.265 171.102 1.00 40.12  ? 1026 TRP A CA   1 
ATOM   9091  C C    . TRP A 1 1058 ? 174.045 202.793 170.377 1.00 46.68  ? 1026 TRP A C    1 
ATOM   9092  O O    . TRP A 1 1058 ? 174.162 204.008 170.165 1.00 58.36  ? 1026 TRP A O    1 
ATOM   9093  C CB   . TRP A 1 1058 ? 173.154 202.057 172.579 1.00 41.32  ? 1026 TRP A CB   1 
ATOM   9094  C CG   . TRP A 1 1058 ? 171.943 201.896 173.440 1.00 40.16  ? 1026 TRP A CG   1 
ATOM   9095  C CD1  . TRP A 1 1058 ? 171.366 200.726 173.831 1.00 44.61  ? 1026 TRP A CD1  1 
ATOM   9096  C CD2  . TRP A 1 1058 ? 171.157 202.943 174.017 1.00 37.85  ? 1026 TRP A CD2  1 
ATOM   9097  N NE1  . TRP A 1 1058 ? 170.271 200.978 174.615 1.00 49.32  ? 1026 TRP A NE1  1 
ATOM   9098  C CE2  . TRP A 1 1058 ? 170.121 202.333 174.745 1.00 39.11  ? 1026 TRP A CE2  1 
ATOM   9099  C CE3  . TRP A 1 1058 ? 171.230 204.336 173.988 1.00 45.10  ? 1026 TRP A CE3  1 
ATOM   9100  C CZ2  . TRP A 1 1058 ? 169.166 203.067 175.437 1.00 37.49  ? 1026 TRP A CZ2  1 
ATOM   9101  C CZ3  . TRP A 1 1058 ? 170.283 205.063 174.675 1.00 43.34  ? 1026 TRP A CZ3  1 
ATOM   9102  C CH2  . TRP A 1 1058 ? 169.264 204.428 175.390 1.00 40.27  ? 1026 TRP A CH2  1 
ATOM   9103  H H    . TRP A 1 1058 ? 172.728 200.325 170.800 1.00 45.83  ? 1026 TRP A H    1 
ATOM   9104  H HA   . TRP A 1 1058 ? 172.127 202.943 171.049 1.00 45.16  ? 1026 TRP A HA   1 
ATOM   9105  H HB2  . TRP A 1 1058 ? 173.693 201.256 172.670 1.00 45.45  ? 1026 TRP A HB2  1 
ATOM   9106  H HB3  . TRP A 1 1058 ? 173.648 202.827 172.899 1.00 45.03  ? 1026 TRP A HB3  1 
ATOM   9107  H HD1  . TRP A 1 1058 ? 171.670 199.878 173.600 1.00 45.32  ? 1026 TRP A HD1  1 
ATOM   9108  H HE1  . TRP A 1 1058 ? 169.761 200.382 174.968 1.00 46.42  ? 1026 TRP A HE1  1 
ATOM   9109  H HE3  . TRP A 1 1058 ? 171.905 204.767 173.514 1.00 46.02  ? 1026 TRP A HE3  1 
ATOM   9110  H HZ2  . TRP A 1 1058 ? 168.487 202.646 175.914 1.00 44.69  ? 1026 TRP A HZ2  1 
ATOM   9111  H HZ3  . TRP A 1 1058 ? 170.324 205.991 174.661 1.00 45.58  ? 1026 TRP A HZ3  1 
ATOM   9112  H HH2  . TRP A 1 1058 ? 168.638 204.946 175.844 1.00 45.33  ? 1026 TRP A HH2  1 
ATOM   9113  N N    . VAL A 1 1059 ? 174.961 201.905 169.992 1.00 36.93  ? 1027 VAL A N    1 
ATOM   9114  C CA   . VAL A 1 1059 ? 176.127 202.330 169.227 1.00 37.54  ? 1027 VAL A CA   1 
ATOM   9115  C C    . VAL A 1 1059 ? 175.680 203.067 167.975 1.00 44.51  ? 1027 VAL A C    1 
ATOM   9116  O O    . VAL A 1 1059 ? 176.158 204.165 167.672 1.00 57.24  ? 1027 VAL A O    1 
ATOM   9117  C CB   . VAL A 1 1059 ? 177.009 201.117 168.880 1.00 42.91  ? 1027 VAL A CB   1 
ATOM   9118  C CG1  . VAL A 1 1059 ? 178.283 201.556 168.170 1.00 49.91  ? 1027 VAL A CG1  1 
ATOM   9119  C CG2  . VAL A 1 1059 ? 177.343 200.326 170.132 1.00 45.77  ? 1027 VAL A CG2  1 
ATOM   9120  H H    . VAL A 1 1059 ? 174.927 201.061 170.158 1.00 45.43  ? 1027 VAL A H    1 
ATOM   9121  H HA   . VAL A 1 1059 ? 176.653 202.941 169.766 1.00 45.92  ? 1027 VAL A HA   1 
ATOM   9122  H HB   . VAL A 1 1059 ? 176.518 200.534 168.280 1.00 46.64  ? 1027 VAL A HB   1 
ATOM   9123  H HG11 . VAL A 1 1059 ? 178.052 202.042 167.363 1.00 47.82  ? 1027 VAL A HG11 1 
ATOM   9124  H HG12 . VAL A 1 1059 ? 178.801 200.769 167.942 1.00 47.31  ? 1027 VAL A HG12 1 
ATOM   9125  H HG13 . VAL A 1 1059 ? 178.794 202.124 168.766 1.00 48.02  ? 1027 VAL A HG13 1 
ATOM   9126  H HG21 . VAL A 1 1059 ? 176.826 199.505 170.133 1.00 46.66  ? 1027 VAL A HG21 1 
ATOM   9127  H HG22 . VAL A 1 1059 ? 177.121 200.859 170.911 1.00 46.88  ? 1027 VAL A HG22 1 
ATOM   9128  H HG23 . VAL A 1 1059 ? 178.290 200.122 170.131 1.00 47.15  ? 1027 VAL A HG23 1 
ATOM   9129  N N    . SER A 1 1060 ? 174.731 202.479 167.244 1.00 41.66  ? 1028 SER A N    1 
ATOM   9130  C CA   . SER A 1 1060 ? 174.244 203.096 166.018 1.00 39.42  ? 1028 SER A CA   1 
ATOM   9131  C C    . SER A 1 1060 ? 173.597 204.444 166.297 1.00 47.57  ? 1028 SER A C    1 
ATOM   9132  O O    . SER A 1 1060 ? 173.823 205.410 165.564 1.00 63.25  ? 1028 SER A O    1 
ATOM   9133  C CB   . SER A 1 1060 ? 173.253 202.162 165.328 1.00 44.48  ? 1028 SER A CB   1 
ATOM   9134  O OG   . SER A 1 1060 ? 173.851 200.911 165.039 1.00 51.55  ? 1028 SER A OG   1 
ATOM   9135  H H    . SER A 1 1060 ? 174.355 201.731 167.439 1.00 48.13  ? 1028 SER A H    1 
ATOM   9136  H HA   . SER A 1 1060 ? 174.991 203.240 165.417 1.00 47.32  ? 1028 SER A HA   1 
ATOM   9137  H HB2  . SER A 1 1060 ? 172.496 202.021 165.918 1.00 48.47  ? 1028 SER A HB2  1 
ATOM   9138  H HB3  . SER A 1 1060 ? 172.956 202.570 164.500 1.00 48.32  ? 1028 SER A HB3  1 
ATOM   9139  H HG   . SER A 1 1060 ? 174.201 200.595 165.734 1.00 49.26  ? 1028 SER A HG   1 
ATOM   9140  N N    . PHE A 1 1061 ? 172.790 204.531 167.355 1.00 40.93  ? 1029 PHE A N    1 
ATOM   9141  C CA   . PHE A 1 1061 ? 172.068 205.768 167.642 1.00 42.10  ? 1029 PHE A CA   1 
ATOM   9142  C C    . PHE A 1 1061 ? 173.030 206.906 167.969 1.00 48.63  ? 1029 PHE A C    1 
ATOM   9143  O O    . PHE A 1 1061 ? 172.933 208.007 167.408 1.00 59.71  ? 1029 PHE A O    1 
ATOM   9144  C CB   . PHE A 1 1061 ? 171.091 205.532 168.794 1.00 43.81  ? 1029 PHE A CB   1 
ATOM   9145  C CG   . PHE A 1 1061 ? 170.008 206.566 168.896 1.00 46.35  ? 1029 PHE A CG   1 
ATOM   9146  C CD1  . PHE A 1 1061 ? 169.006 206.634 167.947 1.00 49.29  ? 1029 PHE A CD1  1 
ATOM   9147  C CD2  . PHE A 1 1061 ? 169.981 207.459 169.950 1.00 49.26  ? 1029 PHE A CD2  1 
ATOM   9148  C CE1  . PHE A 1 1061 ? 168.009 207.579 168.043 1.00 52.94  ? 1029 PHE A CE1  1 
ATOM   9149  C CE2  . PHE A 1 1061 ? 168.985 208.403 170.047 1.00 50.44  ? 1029 PHE A CE2  1 
ATOM   9150  C CZ   . PHE A 1 1061 ? 167.999 208.462 169.094 1.00 52.20  ? 1029 PHE A CZ   1 
ATOM   9151  H H    . PHE A 1 1061 ? 172.644 203.894 167.914 1.00 48.46  ? 1029 PHE A H    1 
ATOM   9152  H HA   . PHE A 1 1061 ? 171.555 206.024 166.859 1.00 48.80  ? 1029 PHE A HA   1 
ATOM   9153  H HB2  . PHE A 1 1061 ? 170.668 204.668 168.672 1.00 48.68  ? 1029 PHE A HB2  1 
ATOM   9154  H HB3  . PHE A 1 1061 ? 171.587 205.539 169.627 1.00 48.65  ? 1029 PHE A HB3  1 
ATOM   9155  H HD1  . PHE A 1 1061 ? 169.007 206.039 167.231 1.00 49.74  ? 1029 PHE A HD1  1 
ATOM   9156  H HD2  . PHE A 1 1061 ? 170.646 207.426 170.600 1.00 49.48  ? 1029 PHE A HD2  1 
ATOM   9157  H HE1  . PHE A 1 1061 ? 167.341 207.621 167.399 1.00 50.10  ? 1029 PHE A HE1  1 
ATOM   9158  H HE2  . PHE A 1 1061 ? 168.977 209.002 170.759 1.00 49.78  ? 1029 PHE A HE2  1 
ATOM   9159  H HZ   . PHE A 1 1061 ? 167.327 209.100 169.161 1.00 49.65  ? 1029 PHE A HZ   1 
ATOM   9160  N N    . MET A 1 1062 ? 173.974 206.660 168.879 1.00 38.18  ? 1030 MET A N    1 
ATOM   9161  C CA   . MET A 1 1062 ? 174.905 207.722 169.244 1.00 42.72  ? 1030 MET A CA   1 
ATOM   9162  C C    . MET A 1 1062 ? 175.861 208.046 168.102 1.00 48.94  ? 1030 MET A C    1 
ATOM   9163  O O    . MET A 1 1062 ? 176.227 209.215 167.911 1.00 58.72  ? 1030 MET A O    1 
ATOM   9164  C CB   . MET A 1 1062 ? 175.664 207.331 170.508 1.00 45.98  ? 1030 MET A CB   1 
ATOM   9165  C CG   . MET A 1 1062 ? 174.800 207.378 171.757 1.00 50.95  ? 1030 MET A CG   1 
ATOM   9166  S SD   . MET A 1 1062 ? 175.269 206.174 173.012 1.00 43.39  ? 1030 MET A SD   1 
ATOM   9167  C CE   . MET A 1 1062 ? 176.995 206.574 173.237 1.00 49.59  ? 1030 MET A CE   1 
ATOM   9168  H H    . MET A 1 1062 ? 174.094 205.912 169.285 1.00 47.07  ? 1030 MET A H    1 
ATOM   9169  H HA   . MET A 1 1062 ? 174.392 208.520 169.448 1.00 47.62  ? 1030 MET A HA   1 
ATOM   9170  H HB2  . MET A 1 1062 ? 176.003 206.428 170.410 1.00 47.28  ? 1030 MET A HB2  1 
ATOM   9171  H HB3  . MET A 1 1062 ? 176.399 207.952 170.635 1.00 47.60  ? 1030 MET A HB3  1 
ATOM   9172  H HG2  . MET A 1 1062 ? 174.872 208.262 172.150 1.00 47.98  ? 1030 MET A HG2  1 
ATOM   9173  H HG3  . MET A 1 1062 ? 173.880 207.203 171.505 1.00 48.06  ? 1030 MET A HG3  1 
ATOM   9174  H HE1  . MET A 1 1062 ? 177.505 206.194 172.505 1.00 47.62  ? 1030 MET A HE1  1 
ATOM   9175  H HE2  . MET A 1 1062 ? 177.296 206.198 174.079 1.00 47.87  ? 1030 MET A HE2  1 
ATOM   9176  H HE3  . MET A 1 1062 ? 177.099 207.538 173.250 1.00 48.19  ? 1030 MET A HE3  1 
ATOM   9177  N N    . ASP A 1 1063 ? 176.264 207.042 167.320 1.00 46.05  ? 1031 ASP A N    1 
ATOM   9178  C CA   . ASP A 1 1063 ? 177.083 207.321 166.149 1.00 42.72  ? 1031 ASP A CA   1 
ATOM   9179  C C    . ASP A 1 1063 ? 176.315 208.172 165.152 1.00 47.45  ? 1031 ASP A C    1 
ATOM   9180  O O    . ASP A 1 1063 ? 176.891 209.038 164.490 1.00 61.41  ? 1031 ASP A O    1 
ATOM   9181  C CB   . ASP A 1 1063 ? 177.537 206.011 165.507 1.00 48.32  ? 1031 ASP A CB   1 
ATOM   9182  C CG   . ASP A 1 1063 ? 178.644 206.211 164.492 1.00 57.68  ? 1031 ASP A CG   1 
ATOM   9183  O OD1  . ASP A 1 1063 ? 178.668 207.267 163.826 1.00 54.25  ? 1031 ASP A OD1  1 
ATOM   9184  O OD2  . ASP A 1 1063 ? 179.497 205.309 164.361 1.00 61.80  ? 1031 ASP A OD2  1 
ATOM   9185  H H    . ASP A 1 1063 ? 176.077 206.212 167.443 1.00 50.64  ? 1031 ASP A H    1 
ATOM   9186  H HA   . ASP A 1 1063 ? 177.872 207.812 166.424 1.00 50.19  ? 1031 ASP A HA   1 
ATOM   9187  H HB2  . ASP A 1 1063 ? 177.866 205.416 166.198 1.00 50.61  ? 1031 ASP A HB2  1 
ATOM   9188  H HB3  . ASP A 1 1063 ? 176.783 205.606 165.051 1.00 50.55  ? 1031 ASP A HB3  1 
ATOM   9189  N N    . THR A 1 1064 ? 175.008 207.941 165.033 1.00 44.62  ? 1032 THR A N    1 
ATOM   9190  C CA   . THR A 1 1064 ? 174.188 208.760 164.150 1.00 46.77  ? 1032 THR A CA   1 
ATOM   9191  C C    . THR A 1 1064 ? 174.088 210.188 164.664 1.00 45.34  ? 1032 THR A C    1 
ATOM   9192  O O    . THR A 1 1064 ? 174.037 211.137 163.874 1.00 58.02  ? 1032 THR A O    1 
ATOM   9193  C CB   . THR A 1 1064 ? 172.799 208.144 164.009 1.00 49.76  ? 1032 THR A CB   1 
ATOM   9194  O OG1  . THR A 1 1064 ? 172.919 206.792 163.553 1.00 55.22  ? 1032 THR A OG1  1 
ATOM   9195  C CG2  . THR A 1 1064 ? 171.974 208.933 163.016 1.00 55.39  ? 1032 THR A CG2  1 
ATOM   9196  H H    . THR A 1 1064 ? 174.578 207.323 165.449 1.00 50.65  ? 1032 THR A H    1 
ATOM   9197  H HA   . THR A 1 1064 ? 174.597 208.783 163.272 1.00 50.57  ? 1032 THR A HA   1 
ATOM   9198  H HB   . THR A 1 1064 ? 172.347 208.157 164.868 1.00 50.03  ? 1032 THR A HB   1 
ATOM   9199  H HG1  . THR A 1 1064 ? 172.157 206.457 163.441 1.00 50.89  ? 1032 THR A HG1  1 
ATOM   9200  H HG21 . THR A 1 1064 ? 171.771 209.811 163.372 1.00 51.41  ? 1032 THR A HG21 1 
ATOM   9201  H HG22 . THR A 1 1064 ? 171.144 208.468 162.828 1.00 51.47  ? 1032 THR A HG22 1 
ATOM   9202  H HG23 . THR A 1 1064 ? 172.473 209.034 162.192 1.00 51.40  ? 1032 THR A HG23 1 
ATOM   9203  N N    . MET A 1 1065 ? 174.036 210.363 165.984 1.00 38.67  ? 1033 MET A N    1 
ATOM   9204  C CA   . MET A 1 1065 ? 174.078 211.718 166.528 1.00 46.34  ? 1033 MET A CA   1 
ATOM   9205  C C    . MET A 1 1065 ? 175.392 212.403 166.172 1.00 53.12  ? 1033 MET A C    1 
ATOM   9206  O O    . MET A 1 1065 ? 175.411 213.580 165.780 1.00 57.09  ? 1033 MET A O    1 
ATOM   9207  C CB   . MET A 1 1065 ? 173.878 211.690 168.041 1.00 42.80  ? 1033 MET A CB   1 
ATOM   9208  C CG   . MET A 1 1065 ? 172.448 211.413 168.467 1.00 43.89  ? 1033 MET A CG   1 
ATOM   9209  S SD   . MET A 1 1065 ? 172.124 211.680 170.222 1.00 64.84  ? 1033 MET A SD   1 
ATOM   9210  C CE   . MET A 1 1065 ? 173.766 211.625 170.920 1.00 55.83  ? 1033 MET A CE   1 
ATOM   9211  H H    . MET A 1 1065 ? 173.979 209.736 166.570 1.00 48.96  ? 1033 MET A H    1 
ATOM   9212  H HA   . MET A 1 1065 ? 173.348 212.229 166.144 1.00 49.79  ? 1033 MET A HA   1 
ATOM   9213  H HB2  . MET A 1 1065 ? 174.440 210.991 168.410 1.00 49.81  ? 1033 MET A HB2  1 
ATOM   9214  H HB3  . MET A 1 1065 ? 174.138 212.551 168.404 1.00 49.17  ? 1033 MET A HB3  1 
ATOM   9215  H HG2  . MET A 1 1065 ? 171.863 212.009 167.972 1.00 49.32  ? 1033 MET A HG2  1 
ATOM   9216  H HG3  . MET A 1 1065 ? 172.230 210.491 168.259 1.00 49.52  ? 1033 MET A HG3  1 
ATOM   9217  H HE1  . MET A 1 1065 ? 173.697 211.627 171.887 1.00 51.10  ? 1033 MET A HE1  1 
ATOM   9218  H HE2  . MET A 1 1065 ? 174.215 210.817 170.623 1.00 50.63  ? 1033 MET A HE2  1 
ATOM   9219  H HE3  . MET A 1 1065 ? 174.257 212.408 170.626 1.00 50.71  ? 1033 MET A HE3  1 
ATOM   9220  N N    . LEU A 1 1066 ? 176.505 211.677 166.290 1.00 48.27  ? 1034 LEU A N    1 
ATOM   9221  C CA   . LEU A 1 1066 ? 177.787 212.237 165.868 1.00 40.13  ? 1034 LEU A CA   1 
ATOM   9222  C C    . LEU A 1 1066 ? 177.773 212.570 164.380 1.00 43.28  ? 1034 LEU A C    1 
ATOM   9223  O O    . LEU A 1 1066 ? 178.349 213.576 163.952 1.00 52.42  ? 1034 LEU A O    1 
ATOM   9224  C CB   . LEU A 1 1066 ? 178.925 211.268 166.186 1.00 40.21  ? 1034 LEU A CB   1 
ATOM   9225  C CG   . LEU A 1 1066 ? 179.119 210.848 167.645 1.00 46.66  ? 1034 LEU A CG   1 
ATOM   9226  C CD1  . LEU A 1 1066 ? 180.515 210.289 167.835 1.00 46.88  ? 1034 LEU A CD1  1 
ATOM   9227  C CD2  . LEU A 1 1066 ? 178.869 211.999 168.607 1.00 50.20  ? 1034 LEU A CD2  1 
ATOM   9228  H H    . LEU A 1 1066 ? 176.544 210.877 166.604 1.00 48.36  ? 1034 LEU A H    1 
ATOM   9229  H HA   . LEU A 1 1066 ? 177.946 213.062 166.352 1.00 46.76  ? 1034 LEU A HA   1 
ATOM   9230  H HB2  . LEU A 1 1066 ? 178.778 210.457 165.674 1.00 47.32  ? 1034 LEU A HB2  1 
ATOM   9231  H HB3  . LEU A 1 1066 ? 179.755 211.679 165.898 1.00 45.91  ? 1034 LEU A HB3  1 
ATOM   9232  H HG   . LEU A 1 1066 ? 178.487 210.143 167.855 1.00 47.69  ? 1034 LEU A HG   1 
ATOM   9233  H HD11 . LEU A 1 1066 ? 180.586 209.910 168.725 1.00 46.87  ? 1034 LEU A HD11 1 
ATOM   9234  H HD12 . LEU A 1 1066 ? 181.155 211.009 167.730 1.00 47.10  ? 1034 LEU A HD12 1 
ATOM   9235  H HD13 . LEU A 1 1066 ? 180.675 209.602 167.169 1.00 47.44  ? 1034 LEU A HD13 1 
ATOM   9236  H HD21 . LEU A 1 1066 ? 179.172 211.740 169.492 1.00 47.56  ? 1034 LEU A HD21 1 
ATOM   9237  H HD22 . LEU A 1 1066 ? 177.920 212.197 168.629 1.00 47.63  ? 1034 LEU A HD22 1 
ATOM   9238  H HD23 . LEU A 1 1066 ? 179.364 212.775 168.304 1.00 47.76  ? 1034 LEU A HD23 1 
ATOM   9239  N N    . GLN A 1 1067 ? 177.127 211.724 163.576 1.00 46.68  ? 1035 GLN A N    1 
ATOM   9240  C CA   . GLN A 1 1067 ? 177.025 211.985 162.143 1.00 44.02  ? 1035 GLN A CA   1 
ATOM   9241  C C    . GLN A 1 1067 ? 176.249 213.265 161.873 1.00 44.38  ? 1035 GLN A C    1 
ATOM   9242  O O    . GLN A 1 1067 ? 176.630 214.062 161.010 1.00 53.92  ? 1035 GLN A O    1 
ATOM   9243  C CB   . GLN A 1 1067 ? 176.354 210.805 161.443 1.00 50.43  ? 1035 GLN A CB   1 
ATOM   9244  C CG   . GLN A 1 1067 ? 177.185 209.539 161.401 1.00 52.37  ? 1035 GLN A CG   1 
ATOM   9245  C CD   . GLN A 1 1067 ? 176.394 208.346 160.903 1.00 53.15  ? 1035 GLN A CD   1 
ATOM   9246  O OE1  . GLN A 1 1067 ? 175.304 208.497 160.354 1.00 48.10  ? 1035 GLN A OE1  1 
ATOM   9247  N NE2  . GLN A 1 1067 ? 176.938 207.152 161.096 1.00 55.85  ? 1035 GLN A NE2  1 
ATOM   9248  H H    . GLN A 1 1067 ? 176.742 211.000 163.833 1.00 50.85  ? 1035 GLN A H    1 
ATOM   9249  H HA   . GLN A 1 1067 ? 177.917 212.087 161.775 1.00 49.42  ? 1035 GLN A HA   1 
ATOM   9250  H HB2  . GLN A 1 1067 ? 175.530 210.598 161.912 1.00 50.83  ? 1035 GLN A HB2  1 
ATOM   9251  H HB3  . GLN A 1 1067 ? 176.154 211.058 160.528 1.00 50.63  ? 1035 GLN A HB3  1 
ATOM   9252  H HG2  . GLN A 1 1067 ? 177.932 209.674 160.799 1.00 50.63  ? 1035 GLN A HG2  1 
ATOM   9253  H HG3  . GLN A 1 1067 ? 177.512 209.339 162.290 1.00 50.77  ? 1035 GLN A HG3  1 
ATOM   9254  H HE21 . GLN A 1 1067 ? 177.702 207.085 161.485 1.00 51.05  ? 1035 GLN A HE21 1 
ATOM   9255  H HE22 . GLN A 1 1067 ? 176.528 206.443 160.831 1.00 51.45  ? 1035 GLN A HE22 1 
ATOM   9256  N N    . MET A 1 1068 ? 175.145 213.470 162.593 1.00 41.83  ? 1036 MET A N    1 
ATOM   9257  C CA   . MET A 1 1068 ? 174.386 214.707 162.445 1.00 39.89  ? 1036 MET A CA   1 
ATOM   9258  C C    . MET A 1 1068 ? 175.237 215.910 162.821 1.00 51.28  ? 1036 MET A C    1 
ATOM   9259  O O    . MET A 1 1068 ? 175.183 216.952 162.158 1.00 55.70  ? 1036 MET A O    1 
ATOM   9260  C CB   . MET A 1 1068 ? 173.122 214.659 163.302 1.00 43.42  ? 1036 MET A CB   1 
ATOM   9261  C CG   . MET A 1 1068 ? 171.845 214.406 162.518 1.00 49.06  ? 1036 MET A CG   1 
ATOM   9262  S SD   . MET A 1 1068 ? 171.314 215.816 161.532 1.00 61.47  ? 1036 MET A SD   1 
ATOM   9263  C CE   . MET A 1 1068 ? 170.855 216.971 162.820 1.00 55.59  ? 1036 MET A CE   1 
ATOM   9264  H H    . MET A 1 1068 ? 174.822 212.915 163.165 1.00 50.51  ? 1036 MET A H    1 
ATOM   9265  H HA   . MET A 1 1068 ? 174.113 214.796 161.519 1.00 49.32  ? 1036 MET A HA   1 
ATOM   9266  H HB2  . MET A 1 1068 ? 173.212 213.945 163.953 1.00 50.38  ? 1036 MET A HB2  1 
ATOM   9267  H HB3  . MET A 1 1068 ? 173.026 215.508 163.761 1.00 49.91  ? 1036 MET A HB3  1 
ATOM   9268  H HG2  . MET A 1 1068 ? 171.986 213.658 161.917 1.00 50.61  ? 1036 MET A HG2  1 
ATOM   9269  H HG3  . MET A 1 1068 ? 171.132 214.197 163.143 1.00 50.79  ? 1036 MET A HG3  1 
ATOM   9270  H HE1  . MET A 1 1068 ? 170.329 217.686 162.428 1.00 52.56  ? 1036 MET A HE1  1 
ATOM   9271  H HE2  . MET A 1 1068 ? 170.332 216.504 163.491 1.00 51.35  ? 1036 MET A HE2  1 
ATOM   9272  H HE3  . MET A 1 1068 ? 171.660 217.332 163.223 1.00 52.15  ? 1036 MET A HE3  1 
ATOM   9273  N N    . SER A 1 1069 ? 176.029 215.786 163.888 1.00 54.22  ? 1037 SER A N    1 
ATOM   9274  C CA   . SER A 1 1069 ? 176.919 216.882 164.262 1.00 45.90  ? 1037 SER A CA   1 
ATOM   9275  C C    . SER A 1 1069 ? 177.926 217.172 163.155 1.00 43.55  ? 1037 SER A C    1 
ATOM   9276  O O    . SER A 1 1069 ? 178.189 218.336 162.832 1.00 48.17  ? 1037 SER A O    1 
ATOM   9277  C CB   . SER A 1 1069 ? 177.641 216.552 165.566 1.00 49.12  ? 1037 SER A CB   1 
ATOM   9278  O OG   . SER A 1 1069 ? 178.510 215.445 165.399 1.00 58.46  ? 1037 SER A OG   1 
ATOM   9279  H H    . SER A 1 1069 ? 176.074 215.094 164.396 1.00 51.05  ? 1037 SER A H    1 
ATOM   9280  H HA   . SER A 1 1069 ? 176.391 217.684 164.405 1.00 49.50  ? 1037 SER A HA   1 
ATOM   9281  H HB2  . SER A 1 1069 ? 178.161 217.323 165.844 1.00 49.88  ? 1037 SER A HB2  1 
ATOM   9282  H HB3  . SER A 1 1069 ? 176.982 216.335 166.244 1.00 49.69  ? 1037 SER A HB3  1 
ATOM   9283  H HG   . SER A 1 1069 ? 178.982 215.346 166.086 1.00 50.75  ? 1037 SER A HG   1 
ATOM   9284  N N    . ILE A 1 1070 ? 178.501 216.123 162.563 1.00 51.79  ? 1038 ILE A N    1 
ATOM   9285  C CA   . ILE A 1 1070 ? 179.531 216.308 161.544 1.00 48.54  ? 1038 ILE A CA   1 
ATOM   9286  C C    . ILE A 1 1070 ? 178.943 216.847 160.246 1.00 42.45  ? 1038 ILE A C    1 
ATOM   9287  O O    . ILE A 1 1070 ? 179.626 217.558 159.499 1.00 46.55  ? 1038 ILE A O    1 
ATOM   9288  C CB   . ILE A 1 1070 ? 180.285 214.985 161.310 1.00 49.39  ? 1038 ILE A CB   1 
ATOM   9289  C CG1  . ILE A 1 1070 ? 181.344 214.783 162.397 1.00 52.85  ? 1038 ILE A CG1  1 
ATOM   9290  C CG2  . ILE A 1 1070 ? 180.926 214.968 159.927 1.00 45.99  ? 1038 ILE A CG2  1 
ATOM   9291  C CD1  . ILE A 1 1070 ? 181.911 213.383 162.453 1.00 51.95  ? 1038 ILE A CD1  1 
ATOM   9292  H H    . ILE A 1 1070 ? 178.311 215.302 162.734 1.00 50.95  ? 1038 ILE A H    1 
ATOM   9293  H HA   . ILE A 1 1070 ? 180.174 216.957 161.868 1.00 49.85  ? 1038 ILE A HA   1 
ATOM   9294  H HB   . ILE A 1 1070 ? 179.648 214.254 161.363 1.00 49.93  ? 1038 ILE A HB   1 
ATOM   9295  H HG12 . ILE A 1 1070 ? 182.080 215.391 162.227 1.00 50.13  ? 1038 ILE A HG12 1 
ATOM   9296  H HG13 . ILE A 1 1070 ? 180.948 214.980 163.260 1.00 50.28  ? 1038 ILE A HG13 1 
ATOM   9297  H HG21 . ILE A 1 1070 ? 180.242 214.813 159.257 1.00 49.00  ? 1038 ILE A HG21 1 
ATOM   9298  H HG22 . ILE A 1 1070 ? 181.580 214.254 159.890 1.00 50.09  ? 1038 ILE A HG22 1 
ATOM   9299  H HG23 . ILE A 1 1070 ? 181.364 215.818 159.769 1.00 49.61  ? 1038 ILE A HG23 1 
ATOM   9300  H HD11 . ILE A 1 1070 ? 181.183 212.752 162.565 1.00 50.25  ? 1038 ILE A HD11 1 
ATOM   9301  H HD12 . ILE A 1 1070 ? 182.520 213.321 163.206 1.00 50.10  ? 1038 ILE A HD12 1 
ATOM   9302  H HD13 . ILE A 1 1070 ? 182.387 213.197 161.629 1.00 50.10  ? 1038 ILE A HD13 1 
ATOM   9303  N N    . LEU A 1 1071 ? 177.685 216.519 159.945 1.00 50.21  ? 1039 LEU A N    1 
ATOM   9304  C CA   . LEU A 1 1071 ? 177.126 216.863 158.640 1.00 49.73  ? 1039 LEU A CA   1 
ATOM   9305  C C    . LEU A 1 1071 ? 177.107 218.369 158.420 1.00 49.52  ? 1039 LEU A C    1 
ATOM   9306  O O    . LEU A 1 1071 ? 177.449 218.849 157.334 1.00 51.05  ? 1039 LEU A O    1 
ATOM   9307  C CB   . LEU A 1 1071 ? 175.718 216.287 158.506 1.00 48.02  ? 1039 LEU A CB   1 
ATOM   9308  C CG   . LEU A 1 1071 ? 175.036 216.492 157.154 1.00 49.26  ? 1039 LEU A CG   1 
ATOM   9309  C CD1  . LEU A 1 1071 ? 174.201 215.281 156.817 1.00 49.72  ? 1039 LEU A CD1  1 
ATOM   9310  C CD2  . LEU A 1 1071 ? 174.166 217.735 157.155 1.00 56.83  ? 1039 LEU A CD2  1 
ATOM   9311  H H    . LEU A 1 1071 ? 177.144 216.104 160.470 1.00 52.09  ? 1039 LEU A H    1 
ATOM   9312  H HA   . LEU A 1 1071 ? 177.680 216.468 157.948 1.00 51.76  ? 1039 LEU A HA   1 
ATOM   9313  H HB2  . LEU A 1 1071 ? 175.763 215.332 158.666 1.00 51.49  ? 1039 LEU A HB2  1 
ATOM   9314  H HB3  . LEU A 1 1071 ? 175.153 216.699 159.179 1.00 51.14  ? 1039 LEU A HB3  1 
ATOM   9315  H HG   . LEU A 1 1071 ? 175.713 216.595 156.466 1.00 51.20  ? 1039 LEU A HG   1 
ATOM   9316  H HD11 . LEU A 1 1071 ? 173.786 215.415 155.951 1.00 51.90  ? 1039 LEU A HD11 1 
ATOM   9317  H HD12 . LEU A 1 1071 ? 174.777 214.502 156.793 1.00 51.04  ? 1039 LEU A HD12 1 
ATOM   9318  H HD13 . LEU A 1 1071 ? 173.520 215.170 157.498 1.00 51.17  ? 1039 LEU A HD13 1 
ATOM   9319  H HD21 . LEU A 1 1071 ? 173.525 217.667 157.879 1.00 52.22  ? 1039 LEU A HD21 1 
ATOM   9320  H HD22 . LEU A 1 1071 ? 173.699 217.791 156.307 1.00 52.50  ? 1039 LEU A HD22 1 
ATOM   9321  H HD23 . LEU A 1 1071 ? 174.723 218.518 157.278 1.00 53.01  ? 1039 LEU A HD23 1 
ATOM   9322  N N    . GLY A 1 1072 ? 176.718 219.132 159.439 1.00 51.86  ? 1040 GLY A N    1 
ATOM   9323  C CA   . GLY A 1 1072 ? 176.627 220.571 159.292 1.00 54.51  ? 1040 GLY A CA   1 
ATOM   9324  C C    . GLY A 1 1072 ? 177.952 221.294 159.282 1.00 51.72  ? 1040 GLY A C    1 
ATOM   9325  O O    . GLY A 1 1072 ? 177.983 222.501 159.025 1.00 54.35  ? 1040 GLY A O    1 
ATOM   9326  H H    . GLY A 1 1072 ? 176.505 218.839 160.219 1.00 53.25  ? 1040 GLY A H    1 
ATOM   9327  H HA2  . GLY A 1 1072 ? 176.165 220.774 158.463 1.00 54.28  ? 1040 GLY A HA2  1 
ATOM   9328  H HA3  . GLY A 1 1072 ? 176.100 220.927 160.024 1.00 54.26  ? 1040 GLY A HA3  1 
ATOM   9329  N N    . SER A 1 1073 ? 179.045 220.589 159.557 1.00 59.22  ? 1041 SER A N    1 
ATOM   9330  C CA   . SER A 1 1073 ? 180.356 221.219 159.560 1.00 61.52  ? 1041 SER A CA   1 
ATOM   9331  C C    . SER A 1 1073 ? 180.730 221.669 158.156 1.00 58.79  ? 1041 SER A C    1 
ATOM   9332  O O    . SER A 1 1073 ? 180.510 220.953 157.176 1.00 62.84  ? 1041 SER A O    1 
ATOM   9333  C CB   . SER A 1 1073 ? 181.407 220.251 160.100 1.00 63.78  ? 1041 SER A CB   1 
ATOM   9334  O OG   . SER A 1 1073 ? 181.188 219.970 161.473 1.00 66.33  ? 1041 SER A OG   1 
ATOM   9335  H H    . SER A 1 1073 ? 179.054 219.750 159.744 1.00 59.92  ? 1041 SER A H    1 
ATOM   9336  H HA   . SER A 1 1073 ? 180.336 222.000 160.136 1.00 60.70  ? 1041 SER A HA   1 
ATOM   9337  H HB2  . SER A 1 1073 ? 181.358 219.421 159.599 1.00 60.44  ? 1041 SER A HB2  1 
ATOM   9338  H HB3  . SER A 1 1073 ? 182.286 220.647 159.996 1.00 60.41  ? 1041 SER A HB3  1 
ATOM   9339  H HG   . SER A 1 1073 ? 181.811 219.491 161.770 1.00 60.56  ? 1041 SER A HG   1 
ATOM   9340  N N    . ALA A 1 1074 ? 181.303 222.865 158.064 1.00 63.43  ? 1042 ALA A N    1 
ATOM   9341  C CA   . ALA A 1 1074 ? 181.750 223.421 156.795 1.00 67.43  ? 1042 ALA A CA   1 
ATOM   9342  C C    . ALA A 1 1074 ? 183.159 222.981 156.426 1.00 64.78  ? 1042 ALA A C    1 
ATOM   9343  O O    . ALA A 1 1074 ? 183.667 223.392 155.378 1.00 64.76  ? 1042 ALA A O    1 
ATOM   9344  C CB   . ALA A 1 1074 ? 181.685 224.951 156.840 1.00 68.49  ? 1042 ALA A CB   1 
ATOM   9345  H H    . ALA A 1 1074 ? 181.444 223.383 158.736 1.00 64.42  ? 1042 ALA A H    1 
ATOM   9346  H HA   . ALA A 1 1074 ? 181.152 223.120 156.093 1.00 64.72  ? 1042 ALA A HA   1 
ATOM   9347  H HB1  . ALA A 1 1074 ? 180.771 225.223 157.015 1.00 65.08  ? 1042 ALA A HB1  1 
ATOM   9348  H HB2  . ALA A 1 1074 ? 181.978 225.305 155.986 1.00 65.10  ? 1042 ALA A HB2  1 
ATOM   9349  H HB3  . ALA A 1 1074 ? 182.266 225.271 157.549 1.00 65.45  ? 1042 ALA A HB3  1 
ATOM   9350  N N    . LYS A 1 1075 ? 183.796 222.159 157.254 1.00 58.24  ? 1043 LYS A N    1 
ATOM   9351  C CA   . LYS A 1 1075 ? 185.183 221.763 157.053 1.00 62.22  ? 1043 LYS A CA   1 
ATOM   9352  C C    . LYS A 1 1075 ? 185.239 220.480 156.232 1.00 61.98  ? 1043 LYS A C    1 
ATOM   9353  O O    . LYS A 1 1075 ? 184.806 219.420 156.698 1.00 65.16  ? 1043 LYS A O    1 
ATOM   9354  C CB   . LYS A 1 1075 ? 185.876 221.567 158.400 1.00 64.36  ? 1043 LYS A CB   1 
ATOM   9355  C CG   . LYS A 1 1075 ? 186.042 222.848 159.203 1.00 67.04  ? 1043 LYS A CG   1 
ATOM   9356  C CD   . LYS A 1 1075 ? 185.938 222.583 160.696 1.00 68.93  ? 1043 LYS A CD   1 
ATOM   9357  C CE   . LYS A 1 1075 ? 184.487 222.533 161.151 1.00 69.87  ? 1043 LYS A CE   1 
ATOM   9358  N NZ   . LYS A 1 1075 ? 183.877 223.890 161.238 1.00 62.70  ? 1043 LYS A NZ   1 
ATOM   9359  H H    . LYS A 1 1075 ? 183.438 221.808 157.953 1.00 62.88  ? 1043 LYS A H    1 
ATOM   9360  H HA   . LYS A 1 1075 ? 185.651 222.460 156.566 1.00 64.06  ? 1043 LYS A HA   1 
ATOM   9361  H HB2  . LYS A 1 1075 ? 185.352 220.949 158.933 1.00 64.32  ? 1043 LYS A HB2  1 
ATOM   9362  H HB3  . LYS A 1 1075 ? 186.760 221.199 158.245 1.00 63.72  ? 1043 LYS A HB3  1 
ATOM   9363  H HG2  . LYS A 1 1075 ? 186.916 223.228 159.022 1.00 64.05  ? 1043 LYS A HG2  1 
ATOM   9364  H HG3  . LYS A 1 1075 ? 185.345 223.475 158.955 1.00 64.68  ? 1043 LYS A HG3  1 
ATOM   9365  H HD2  . LYS A 1 1075 ? 186.347 221.727 160.898 1.00 64.21  ? 1043 LYS A HD2  1 
ATOM   9366  H HD3  . LYS A 1 1075 ? 186.386 223.293 161.181 1.00 64.61  ? 1043 LYS A HD3  1 
ATOM   9367  H HE2  . LYS A 1 1075 ? 183.974 222.016 160.511 1.00 64.92  ? 1043 LYS A HE2  1 
ATOM   9368  H HE3  . LYS A 1 1075 ? 184.440 222.121 162.028 1.00 64.19  ? 1043 LYS A HE3  1 
ATOM   9369  H HZ1  . LYS A 1 1075 ? 184.316 224.382 161.836 1.00 63.87  ? 1043 LYS A HZ1  1 
ATOM   9370  H HZ2  . LYS A 1 1075 ? 183.025 223.826 161.487 1.00 62.66  ? 1043 LYS A HZ2  1 
ATOM   9371  H HZ3  . LYS A 1 1075 ? 183.917 224.294 160.446 1.00 64.22  ? 1043 LYS A HZ3  1 
ATOM   9372  N N    . HIS A 1 1076 ? 185.771 220.576 155.017 1.00 71.51  ? 1044 HIS A N    1 
ATOM   9373  C CA   . HIS A 1 1076 ? 185.989 219.389 154.205 1.00 70.24  ? 1044 HIS A CA   1 
ATOM   9374  C C    . HIS A 1 1076 ? 187.044 218.495 154.847 1.00 68.16  ? 1044 HIS A C    1 
ATOM   9375  O O    . HIS A 1 1076 ? 187.990 218.969 155.482 1.00 68.91  ? 1044 HIS A O    1 
ATOM   9376  C CB   . HIS A 1 1076 ? 186.433 219.771 152.794 1.00 72.28  ? 1044 HIS A CB   1 
ATOM   9377  C CG   . HIS A 1 1076 ? 185.437 220.604 152.049 1.00 79.00  ? 1044 HIS A CG   1 
ATOM   9378  N ND1  . HIS A 1 1076 ? 184.201 220.126 151.672 1.00 79.00  ? 1044 HIS A ND1  1 
ATOM   9379  C CD2  . HIS A 1 1076 ? 185.501 221.880 151.600 1.00 75.08  ? 1044 HIS A CD2  1 
ATOM   9380  C CE1  . HIS A 1 1076 ? 183.542 221.074 151.029 1.00 74.77  ? 1044 HIS A CE1  1 
ATOM   9381  N NE2  . HIS A 1 1076 ? 184.309 222.148 150.971 1.00 74.49  ? 1044 HIS A NE2  1 
ATOM   9382  H H    . HIS A 1 1076 ? 186.012 221.312 154.644 1.00 71.22  ? 1044 HIS A H    1 
ATOM   9383  H HA   . HIS A 1 1076 ? 185.162 218.887 154.140 1.00 70.20  ? 1044 HIS A HA   1 
ATOM   9384  H HB2  . HIS A 1 1076 ? 187.259 220.275 152.851 1.00 70.89  ? 1044 HIS A HB2  1 
ATOM   9385  H HB3  . HIS A 1 1076 ? 186.579 218.959 152.283 1.00 70.88  ? 1044 HIS A HB3  1 
ATOM   9386  H HD2  . HIS A 1 1076 ? 186.216 222.465 151.701 1.00 71.17  ? 1044 HIS A HD2  1 
ATOM   9387  H HE1  . HIS A 1 1076 ? 182.685 220.998 150.676 1.00 71.11  ? 1044 HIS A HE1  1 
ATOM   9388  H HE2  . HIS A 1 1076 ? 184.097 222.894 150.600 1.00 71.13  ? 1044 HIS A HE2  1 
ATOM   9389  N N    . GLY A 1 1077 ? 186.872 217.193 154.676 1.00 54.50  ? 1045 GLY A N    1 
ATOM   9390  C CA   . GLY A 1 1077 ? 187.806 216.207 155.174 1.00 53.08  ? 1045 GLY A CA   1 
ATOM   9391  C C    . GLY A 1 1077 ? 187.156 215.259 156.161 1.00 54.46  ? 1045 GLY A C    1 
ATOM   9392  O O    . GLY A 1 1077 ? 185.974 215.358 156.484 1.00 56.94  ? 1045 GLY A O    1 
ATOM   9393  H H    . GLY A 1 1077 ? 186.201 216.850 154.261 1.00 57.44  ? 1045 GLY A H    1 
ATOM   9394  H HA2  . GLY A 1 1077 ? 188.155 215.689 154.432 1.00 56.79  ? 1045 GLY A HA2  1 
ATOM   9395  H HA3  . GLY A 1 1077 ? 188.547 216.650 155.614 1.00 56.93  ? 1045 GLY A HA3  1 
ATOM   9396  N N    . LEU A 1 1078 ? 187.972 214.330 156.648 1.00 56.74  ? 1046 LEU A N    1 
ATOM   9397  C CA   . LEU A 1 1078 ? 187.532 213.294 157.572 1.00 53.07  ? 1046 LEU A CA   1 
ATOM   9398  C C    . LEU A 1 1078 ? 187.912 213.693 158.993 1.00 59.56  ? 1046 LEU A C    1 
ATOM   9399  O O    . LEU A 1 1078 ? 189.094 213.893 159.291 1.00 67.01  ? 1046 LEU A O    1 
ATOM   9400  C CB   . LEU A 1 1078 ? 188.154 211.948 157.205 1.00 52.58  ? 1046 LEU A CB   1 
ATOM   9401  C CG   . LEU A 1 1078 ? 187.932 210.813 158.204 1.00 57.50  ? 1046 LEU A CG   1 
ATOM   9402  C CD1  . LEU A 1 1078 ? 186.460 210.665 158.532 1.00 62.36  ? 1046 LEU A CD1  1 
ATOM   9403  C CD2  . LEU A 1 1078 ? 188.481 209.513 157.656 1.00 59.54  ? 1046 LEU A CD2  1 
ATOM   9404  H H    . LEU A 1 1078 ? 188.807 214.278 156.450 1.00 59.36  ? 1046 LEU A H    1 
ATOM   9405  H HA   . LEU A 1 1078 ? 186.568 213.209 157.523 1.00 58.01  ? 1046 LEU A HA   1 
ATOM   9406  H HB2  . LEU A 1 1078 ? 187.786 211.661 156.355 1.00 58.16  ? 1046 LEU A HB2  1 
ATOM   9407  H HB3  . LEU A 1 1078 ? 189.113 212.069 157.116 1.00 58.28  ? 1046 LEU A HB3  1 
ATOM   9408  H HG   . LEU A 1 1078 ? 188.405 211.014 159.027 1.00 58.99  ? 1046 LEU A HG   1 
ATOM   9409  H HD11 . LEU A 1 1078 ? 186.143 211.476 158.956 1.00 59.31  ? 1046 LEU A HD11 1 
ATOM   9410  H HD12 . LEU A 1 1078 ? 186.352 209.917 159.137 1.00 59.37  ? 1046 LEU A HD12 1 
ATOM   9411  H HD13 . LEU A 1 1078 ? 185.968 210.502 157.712 1.00 59.24  ? 1046 LEU A HD13 1 
ATOM   9412  H HD21 . LEU A 1 1078 ? 188.313 208.805 158.298 1.00 59.57  ? 1046 LEU A HD21 1 
ATOM   9413  H HD22 . LEU A 1 1078 ? 188.034 209.313 156.818 1.00 59.47  ? 1046 LEU A HD22 1 
ATOM   9414  H HD23 . LEU A 1 1078 ? 189.434 209.610 157.509 1.00 59.49  ? 1046 LEU A HD23 1 
ATOM   9415  N N    . TYR A 1 1079 ? 186.910 213.807 159.862 1.00 57.42  ? 1047 TYR A N    1 
ATOM   9416  C CA   . TYR A 1 1079 ? 187.101 214.181 161.257 1.00 54.25  ? 1047 TYR A CA   1 
ATOM   9417  C C    . TYR A 1 1079 ? 186.524 213.093 162.149 1.00 54.37  ? 1047 TYR A C    1 
ATOM   9418  O O    . TYR A 1 1079 ? 185.392 212.648 161.936 1.00 61.66  ? 1047 TYR A O    1 
ATOM   9419  C CB   . TYR A 1 1079 ? 186.432 215.521 161.566 1.00 54.83  ? 1047 TYR A CB   1 
ATOM   9420  C CG   . TYR A 1 1079 ? 187.153 216.718 160.992 1.00 54.55  ? 1047 TYR A CG   1 
ATOM   9421  C CD1  . TYR A 1 1079 ? 188.316 217.196 161.577 1.00 53.66  ? 1047 TYR A CD1  1 
ATOM   9422  C CD2  . TYR A 1 1079 ? 186.667 217.375 159.874 1.00 57.47  ? 1047 TYR A CD2  1 
ATOM   9423  C CE1  . TYR A 1 1079 ? 188.977 218.289 161.062 1.00 53.98  ? 1047 TYR A CE1  1 
ATOM   9424  C CE2  . TYR A 1 1079 ? 187.321 218.471 159.351 1.00 60.48  ? 1047 TYR A CE2  1 
ATOM   9425  C CZ   . TYR A 1 1079 ? 188.477 218.923 159.950 1.00 59.22  ? 1047 TYR A CZ   1 
ATOM   9426  O OH   . TYR A 1 1079 ? 189.132 220.016 159.432 1.00 65.10  ? 1047 TYR A OH   1 
ATOM   9427  H H    . TYR A 1 1079 ? 186.087 213.667 159.659 1.00 57.64  ? 1047 TYR A H    1 
ATOM   9428  H HA   . TYR A 1 1079 ? 188.049 214.263 161.446 1.00 57.44  ? 1047 TYR A HA   1 
ATOM   9429  H HB2  . TYR A 1 1079 ? 185.535 215.512 161.197 1.00 57.17  ? 1047 TYR A HB2  1 
ATOM   9430  H HB3  . TYR A 1 1079 ? 186.390 215.634 162.527 1.00 57.40  ? 1047 TYR A HB3  1 
ATOM   9431  H HD1  . TYR A 1 1079 ? 188.658 216.768 162.329 1.00 57.64  ? 1047 TYR A HD1  1 
ATOM   9432  H HD2  . TYR A 1 1079 ? 185.886 217.072 159.468 1.00 57.73  ? 1047 TYR A HD2  1 
ATOM   9433  H HE1  . TYR A 1 1079 ? 189.758 218.596 161.465 1.00 57.22  ? 1047 TYR A HE1  1 
ATOM   9434  H HE2  . TYR A 1 1079 ? 186.984 218.902 158.599 1.00 58.86  ? 1047 TYR A HE2  1 
ATOM   9435  H HH   . TYR A 1 1079 ? 188.720 220.303 158.759 1.00 58.66  ? 1047 TYR A HH   1 
ATOM   9436  N N    . LEU A 1 1080 ? 187.299 212.674 163.150 1.00 50.33  ? 1048 LEU A N    1 
ATOM   9437  C CA   . LEU A 1 1080 ? 186.877 211.624 164.057 1.00 48.01  ? 1048 LEU A CA   1 
ATOM   9438  C C    . LEU A 1 1080 ? 186.845 212.143 165.491 1.00 52.62  ? 1048 LEU A C    1 
ATOM   9439  O O    . LEU A 1 1080 ? 187.678 212.977 165.860 1.00 64.07  ? 1048 LEU A O    1 
ATOM   9440  C CB   . LEU A 1 1080 ? 187.820 210.414 163.975 1.00 52.12  ? 1048 LEU A CB   1 
ATOM   9441  C CG   . LEU A 1 1080 ? 188.056 209.812 162.588 1.00 61.76  ? 1048 LEU A CG   1 
ATOM   9442  C CD1  . LEU A 1 1080 ? 188.765 208.470 162.707 1.00 60.36  ? 1048 LEU A CD1  1 
ATOM   9443  C CD2  . LEU A 1 1080 ? 186.749 209.660 161.832 1.00 61.68  ? 1048 LEU A CD2  1 
ATOM   9444  H H    . LEU A 1 1080 ? 188.081 212.991 163.322 1.00 56.26  ? 1048 LEU A H    1 
ATOM   9445  H HA   . LEU A 1 1080 ? 185.989 211.333 163.806 1.00 55.50  ? 1048 LEU A HA   1 
ATOM   9446  H HB2  . LEU A 1 1080 ? 188.685 210.682 164.322 1.00 55.72  ? 1048 LEU A HB2  1 
ATOM   9447  H HB3  . LEU A 1 1080 ? 187.455 209.709 164.533 1.00 56.26  ? 1048 LEU A HB3  1 
ATOM   9448  H HG   . LEU A 1 1080 ? 188.628 210.406 162.078 1.00 56.67  ? 1048 LEU A HG   1 
ATOM   9449  H HD11 . LEU A 1 1080 ? 189.570 208.583 163.235 1.00 56.81  ? 1048 LEU A HD11 1 
ATOM   9450  H HD12 . LEU A 1 1080 ? 188.992 208.154 161.819 1.00 56.56  ? 1048 LEU A HD12 1 
ATOM   9451  H HD13 . LEU A 1 1080 ? 188.171 207.838 163.141 1.00 56.78  ? 1048 LEU A HD13 1 
ATOM   9452  H HD21 . LEU A 1 1080 ? 186.840 208.943 161.186 1.00 57.22  ? 1048 LEU A HD21 1 
ATOM   9453  H HD22 . LEU A 1 1080 ? 186.043 209.450 162.463 1.00 56.82  ? 1048 LEU A HD22 1 
ATOM   9454  H HD23 . LEU A 1 1080 ? 186.549 210.493 161.378 1.00 57.32  ? 1048 LEU A HD23 1 
ATOM   9455  N N    . PRO A 1 1081 ? 185.904 211.684 166.317 1.00 42.79  ? 1049 PRO A N    1 
ATOM   9456  C CA   . PRO A 1 1081 ? 185.851 212.171 167.701 1.00 47.53  ? 1049 PRO A CA   1 
ATOM   9457  C C    . PRO A 1 1081 ? 187.128 211.851 168.461 1.00 52.20  ? 1049 PRO A C    1 
ATOM   9458  O O    . PRO A 1 1081 ? 187.722 210.784 168.297 1.00 51.68  ? 1049 PRO A O    1 
ATOM   9459  C CB   . PRO A 1 1081 ? 184.646 211.433 168.292 1.00 48.15  ? 1049 PRO A CB   1 
ATOM   9460  C CG   . PRO A 1 1081 ? 183.822 211.045 167.130 1.00 50.72  ? 1049 PRO A CG   1 
ATOM   9461  C CD   . PRO A 1 1081 ? 184.778 210.786 166.012 1.00 47.74  ? 1049 PRO A CD   1 
ATOM   9462  H HA   . PRO A 1 1081 ? 185.690 213.127 167.721 1.00 49.70  ? 1049 PRO A HA   1 
ATOM   9463  H HB2  . PRO A 1 1081 ? 184.949 210.651 168.779 1.00 49.04  ? 1049 PRO A HB2  1 
ATOM   9464  H HB3  . PRO A 1 1081 ? 184.155 212.032 168.877 1.00 49.30  ? 1049 PRO A HB3  1 
ATOM   9465  H HG2  . PRO A 1 1081 ? 183.325 210.239 167.343 1.00 49.69  ? 1049 PRO A HG2  1 
ATOM   9466  H HG3  . PRO A 1 1081 ? 183.218 211.770 166.902 1.00 49.37  ? 1049 PRO A HG3  1 
ATOM   9467  H HD2  . PRO A 1 1081 ? 185.068 209.860 166.021 1.00 49.88  ? 1049 PRO A HD2  1 
ATOM   9468  H HD3  . PRO A 1 1081 ? 184.368 211.024 165.167 1.00 49.24  ? 1049 PRO A HD3  1 
ATOM   9469  N N    . THR A 1 1082 ? 187.546 212.795 169.304 1.00 50.29  ? 1050 THR A N    1 
ATOM   9470  C CA   . THR A 1 1082 ? 188.737 212.616 170.123 1.00 43.07  ? 1050 THR A CA   1 
ATOM   9471  C C    . THR A 1 1082 ? 188.452 212.927 171.587 1.00 42.33  ? 1050 THR A C    1 
ATOM   9472  O O    . THR A 1 1082 ? 189.085 212.356 172.481 1.00 48.90  ? 1050 THR A O    1 
ATOM   9473  C CB   . THR A 1 1082 ? 189.874 213.496 169.607 1.00 48.13  ? 1050 THR A CB   1 
ATOM   9474  O OG1  . THR A 1 1082 ? 190.294 213.028 168.320 1.00 47.38  ? 1050 THR A OG1  1 
ATOM   9475  C CG2  . THR A 1 1082 ? 191.055 213.465 170.566 1.00 50.15  ? 1050 THR A CG2  1 
ATOM   9476  H H    . THR A 1 1082 ? 187.154 213.552 169.417 1.00 48.58  ? 1050 THR A H    1 
ATOM   9477  H HA   . THR A 1 1082 ? 189.027 211.692 170.068 1.00 47.56  ? 1050 THR A HA   1 
ATOM   9478  H HB   . THR A 1 1082 ? 189.564 214.413 169.533 1.00 48.16  ? 1050 THR A HB   1 
ATOM   9479  H HG1  . THR A 1 1082 ? 190.976 213.448 168.069 1.00 48.22  ? 1050 THR A HG1  1 
ATOM   9480  H HG21 . THR A 1 1082 ? 191.866 213.714 170.099 1.00 48.36  ? 1050 THR A HG21 1 
ATOM   9481  H HG22 . THR A 1 1082 ? 190.908 214.088 171.295 1.00 48.05  ? 1050 THR A HG22 1 
ATOM   9482  H HG23 . THR A 1 1082 ? 191.164 212.572 170.930 1.00 47.86  ? 1050 THR A HG23 1 
ATOM   9483  N N    . ARG A 1 1083 ? 187.508 213.830 171.846 1.00 41.14  ? 1051 ARG A N    1 
ATOM   9484  C CA   . ARG A 1 1083 ? 187.134 214.172 173.209 1.00 39.62  ? 1051 ARG A CA   1 
ATOM   9485  C C    . ARG A 1 1083 ? 185.654 214.513 173.263 1.00 44.27  ? 1051 ARG A C    1 
ATOM   9486  O O    . ARG A 1 1083 ? 185.094 215.070 172.315 1.00 57.20  ? 1051 ARG A O    1 
ATOM   9487  C CB   . ARG A 1 1083 ? 187.941 215.357 173.747 1.00 40.66  ? 1051 ARG A CB   1 
ATOM   9488  C CG   . ARG A 1 1083 ? 189.425 215.110 173.877 1.00 48.48  ? 1051 ARG A CG   1 
ATOM   9489  C CD   . ARG A 1 1083 ? 190.073 216.212 174.694 1.00 49.30  ? 1051 ARG A CD   1 
ATOM   9490  N NE   . ARG A 1 1083 ? 189.668 217.539 174.243 1.00 43.43  ? 1051 ARG A NE   1 
ATOM   9491  C CZ   . ARG A 1 1083 ? 190.306 218.251 173.323 1.00 46.90  ? 1051 ARG A CZ   1 
ATOM   9492  N NH1  . ARG A 1 1083 ? 191.391 217.794 172.721 1.00 49.09  ? 1051 ARG A NH1  1 
ATOM   9493  N NH2  . ARG A 1 1083 ? 189.844 219.456 173.002 1.00 48.77  ? 1051 ARG A NH2  1 
ATOM   9494  H H    . ARG A 1 1083 ? 187.068 214.260 171.244 1.00 46.88  ? 1051 ARG A H    1 
ATOM   9495  H HA   . ARG A 1 1083 ? 187.293 213.410 173.787 1.00 45.97  ? 1051 ARG A HA   1 
ATOM   9496  H HB2  . ARG A 1 1083 ? 187.821 216.108 173.144 1.00 45.96  ? 1051 ARG A HB2  1 
ATOM   9497  H HB3  . ARG A 1 1083 ? 187.605 215.589 174.627 1.00 45.81  ? 1051 ARG A HB3  1 
ATOM   9498  H HG2  . ARG A 1 1083 ? 189.573 214.265 174.329 1.00 46.82  ? 1051 ARG A HG2  1 
ATOM   9499  H HG3  . ARG A 1 1083 ? 189.830 215.100 172.996 1.00 47.14  ? 1051 ARG A HG3  1 
ATOM   9500  H HD2  . ARG A 1 1083 ? 189.799 216.117 175.620 1.00 47.29  ? 1051 ARG A HD2  1 
ATOM   9501  H HD3  . ARG A 1 1083 ? 191.037 216.141 174.624 1.00 46.81  ? 1051 ARG A HD3  1 
ATOM   9502  H HE   . ARG A 1 1083 ? 188.978 217.893 174.614 1.00 45.85  ? 1051 ARG A HE   1 
ATOM   9503  H HH11 . ARG A 1 1083 ? 191.702 217.018 172.917 1.00 47.07  ? 1051 ARG A HH11 1 
ATOM   9504  H HH12 . ARG A 1 1083 ? 191.786 218.277 172.129 1.00 46.81  ? 1051 ARG A HH12 1 
ATOM   9505  H HH21 . ARG A 1 1083 ? 189.140 219.763 173.388 1.00 46.78  ? 1051 ARG A HH21 1 
ATOM   9506  H HH22 . ARG A 1 1083 ? 190.250 219.927 172.408 1.00 46.89  ? 1051 ARG A HH22 1 
ATOM   9507  N N    . VAL A 1 1084 ? 185.030 214.172 174.386 1.00 32.31  ? 1052 VAL A N    1 
ATOM   9508  C CA   . VAL A 1 1084 ? 183.665 214.583 174.690 1.00 33.51  ? 1052 VAL A CA   1 
ATOM   9509  C C    . VAL A 1 1084 ? 183.633 215.044 176.139 1.00 37.94  ? 1052 VAL A C    1 
ATOM   9510  O O    . VAL A 1 1084 ? 184.190 214.385 177.022 1.00 49.24  ? 1052 VAL A O    1 
ATOM   9511  C CB   . VAL A 1 1084 ? 182.651 213.446 174.453 1.00 40.32  ? 1052 VAL A CB   1 
ATOM   9512  C CG1  . VAL A 1 1084 ? 181.234 213.986 174.517 1.00 43.95  ? 1052 VAL A CG1  1 
ATOM   9513  C CG2  . VAL A 1 1084 ? 182.906 212.770 173.119 1.00 37.61  ? 1052 VAL A CG2  1 
ATOM   9514  H H    . VAL A 1 1084 ? 185.388 213.694 175.005 1.00 42.19  ? 1052 VAL A H    1 
ATOM   9515  H HA   . VAL A 1 1084 ? 183.419 215.332 174.126 1.00 41.28  ? 1052 VAL A HA   1 
ATOM   9516  H HB   . VAL A 1 1084 ? 182.751 212.781 175.151 1.00 42.49  ? 1052 VAL A HB   1 
ATOM   9517  H HG11 . VAL A 1 1084 ? 181.052 214.294 175.419 1.00 42.30  ? 1052 VAL A HG11 1 
ATOM   9518  H HG12 . VAL A 1 1084 ? 180.615 213.280 174.276 1.00 42.33  ? 1052 VAL A HG12 1 
ATOM   9519  H HG13 . VAL A 1 1084 ? 181.152 214.723 173.892 1.00 42.43  ? 1052 VAL A HG13 1 
ATOM   9520  H HG21 . VAL A 1 1084 ? 182.965 213.450 172.431 1.00 41.47  ? 1052 VAL A HG21 1 
ATOM   9521  H HG22 . VAL A 1 1084 ? 182.172 212.166 172.926 1.00 41.96  ? 1052 VAL A HG22 1 
ATOM   9522  H HG23 . VAL A 1 1084 ? 183.739 212.275 173.168 1.00 41.57  ? 1052 VAL A HG23 1 
ATOM   9523  N N    . THR A 1 1085 ? 182.975 216.178 176.385 1.00 31.10  ? 1053 THR A N    1 
ATOM   9524  C CA   . THR A 1 1085 ? 182.995 216.756 177.723 1.00 32.66  ? 1053 THR A CA   1 
ATOM   9525  C C    . THR A 1 1085 ? 181.942 216.130 178.630 1.00 39.02  ? 1053 THR A C    1 
ATOM   9526  O O    . THR A 1 1085 ? 182.196 215.926 179.822 1.00 48.26  ? 1053 THR A O    1 
ATOM   9527  C CB   . THR A 1 1085 ? 182.794 218.269 177.647 1.00 43.86  ? 1053 THR A CB   1 
ATOM   9528  O OG1  . THR A 1 1085 ? 183.889 218.864 176.939 1.00 50.98  ? 1053 THR A OG1  1 
ATOM   9529  C CG2  . THR A 1 1085 ? 182.713 218.865 179.043 1.00 44.82  ? 1053 THR A CG2  1 
ATOM   9530  H H    . THR A 1 1085 ? 182.521 216.623 175.805 1.00 42.21  ? 1053 THR A H    1 
ATOM   9531  H HA   . THR A 1 1085 ? 183.865 216.595 178.120 1.00 42.38  ? 1053 THR A HA   1 
ATOM   9532  H HB   . THR A 1 1085 ? 181.966 218.464 177.185 1.00 43.19  ? 1053 THR A HB   1 
ATOM   9533  H HG1  . THR A 1 1085 ? 183.813 219.700 176.941 1.00 44.03  ? 1053 THR A HG1  1 
ATOM   9534  H HG21 . THR A 1 1085 ? 183.359 218.436 179.626 1.00 42.81  ? 1053 THR A HG21 1 
ATOM   9535  H HG22 . THR A 1 1085 ? 181.823 218.734 179.407 1.00 42.92  ? 1053 THR A HG22 1 
ATOM   9536  H HG23 . THR A 1 1085 ? 182.900 219.816 179.008 1.00 43.52  ? 1053 THR A HG23 1 
ATOM   9537  N N    . ALA A 1 1086 ? 180.765 215.816 178.098 1.00 43.00  ? 1054 ALA A N    1 
ATOM   9538  C CA   . ALA A 1 1086 ? 179.718 215.225 178.918 1.00 38.44  ? 1054 ALA A CA   1 
ATOM   9539  C C    . ALA A 1 1086 ? 178.706 214.523 178.028 1.00 38.38  ? 1054 ALA A C    1 
ATOM   9540  O O    . ALA A 1 1086 ? 178.271 215.078 177.016 1.00 52.12  ? 1054 ALA A O    1 
ATOM   9541  C CB   . ALA A 1 1086 ? 179.021 216.282 179.779 1.00 38.38  ? 1054 ALA A CB   1 
ATOM   9542  H H    . ALA A 1 1086 ? 180.550 215.934 177.272 1.00 43.81  ? 1054 ALA A H    1 
ATOM   9543  H HA   . ALA A 1 1086 ? 180.115 214.571 179.510 1.00 43.02  ? 1054 ALA A HA   1 
ATOM   9544  H HB1  . ALA A 1 1086 ? 179.678 216.699 180.359 1.00 42.94  ? 1054 ALA A HB1  1 
ATOM   9545  H HB2  . ALA A 1 1086 ? 178.618 216.949 179.201 1.00 42.56  ? 1054 ALA A HB2  1 
ATOM   9546  H HB3  . ALA A 1 1086 ? 178.336 215.850 180.313 1.00 42.28  ? 1054 ALA A HB3  1 
ATOM   9547  N N    . ILE A 1 1087 ? 178.339 213.303 178.413 1.00 30.93  ? 1055 ILE A N    1 
ATOM   9548  C CA   . ILE A 1 1087 ? 177.299 212.534 177.741 1.00 32.47  ? 1055 ILE A CA   1 
ATOM   9549  C C    . ILE A 1 1087 ? 176.326 212.036 178.798 1.00 36.30  ? 1055 ILE A C    1 
ATOM   9550  O O    . ILE A 1 1087 ? 176.726 211.329 179.730 1.00 51.27  ? 1055 ILE A O    1 
ATOM   9551  C CB   . ILE A 1 1087 ? 177.877 211.349 176.943 1.00 40.55  ? 1055 ILE A CB   1 
ATOM   9552  C CG1  . ILE A 1 1087 ? 178.940 211.837 175.959 1.00 47.56  ? 1055 ILE A CG1  1 
ATOM   9553  C CG2  . ILE A 1 1087 ? 176.768 210.616 176.201 1.00 43.49  ? 1055 ILE A CG2  1 
ATOM   9554  C CD1  . ILE A 1 1087 ? 179.629 210.721 175.213 1.00 44.50  ? 1055 ILE A CD1  1 
ATOM   9555  H H    . ILE A 1 1087 ? 178.688 212.890 179.083 1.00 42.76  ? 1055 ILE A H    1 
ATOM   9556  H HA   . ILE A 1 1087 ? 176.816 213.107 177.126 1.00 42.30  ? 1055 ILE A HA   1 
ATOM   9557  H HB   . ILE A 1 1087 ? 178.292 210.731 177.562 1.00 42.60  ? 1055 ILE A HB   1 
ATOM   9558  H HG12 . ILE A 1 1087 ? 178.517 212.414 175.304 1.00 43.65  ? 1055 ILE A HG12 1 
ATOM   9559  H HG13 . ILE A 1 1087 ? 179.619 212.330 176.444 1.00 43.35  ? 1055 ILE A HG13 1 
ATOM   9560  H HG21 . ILE A 1 1087 ? 177.147 209.873 175.706 1.00 43.15  ? 1055 ILE A HG21 1 
ATOM   9561  H HG22 . ILE A 1 1087 ? 176.122 210.281 176.841 1.00 43.08  ? 1055 ILE A HG22 1 
ATOM   9562  H HG23 . ILE A 1 1087 ? 176.338 211.234 175.590 1.00 42.90  ? 1055 ILE A HG23 1 
ATOM   9563  H HD11 . ILE A 1 1087 ? 180.420 211.074 174.776 1.00 43.34  ? 1055 ILE A HD11 1 
ATOM   9564  H HD12 . ILE A 1 1087 ? 179.881 210.030 175.846 1.00 43.33  ? 1055 ILE A HD12 1 
ATOM   9565  H HD13 . ILE A 1 1087 ? 179.019 210.359 174.553 1.00 42.98  ? 1055 ILE A HD13 1 
ATOM   9566  N N    . HIS A 1 1088 ? 175.055 212.399 178.653 1.00 39.96  ? 1056 HIS A N    1 
ATOM   9567  C CA   . HIS A 1 1088 ? 174.005 212.000 179.580 1.00 37.52  ? 1056 HIS A CA   1 
ATOM   9568  C C    . HIS A 1 1088 ? 173.018 211.101 178.853 1.00 47.44  ? 1056 HIS A C    1 
ATOM   9569  O O    . HIS A 1 1088 ? 172.625 211.396 177.720 1.00 57.40  ? 1056 HIS A O    1 
ATOM   9570  C CB   . HIS A 1 1088 ? 173.284 213.219 180.156 1.00 43.39  ? 1056 HIS A CB   1 
ATOM   9571  C CG   . HIS A 1 1088 ? 174.141 214.060 181.049 1.00 43.14  ? 1056 HIS A CG   1 
ATOM   9572  N ND1  . HIS A 1 1088 ? 173.992 214.079 182.418 1.00 48.46  ? 1056 HIS A ND1  1 
ATOM   9573  C CD2  . HIS A 1 1088 ? 175.157 214.908 180.768 1.00 44.86  ? 1056 HIS A CD2  1 
ATOM   9574  C CE1  . HIS A 1 1088 ? 174.880 214.903 182.943 1.00 41.76  ? 1056 HIS A CE1  1 
ATOM   9575  N NE2  . HIS A 1 1088 ? 175.599 215.420 181.963 1.00 43.12  ? 1056 HIS A NE2  1 
ATOM   9576  H H    . HIS A 1 1088 ? 174.770 212.886 178.004 1.00 45.87  ? 1056 HIS A H    1 
ATOM   9577  H HA   . HIS A 1 1088 ? 174.391 211.498 180.315 1.00 44.24  ? 1056 HIS A HA   1 
ATOM   9578  H HB2  . HIS A 1 1088 ? 172.977 213.779 179.426 1.00 46.03  ? 1056 HIS A HB2  1 
ATOM   9579  H HB3  . HIS A 1 1088 ? 172.526 212.915 180.680 1.00 46.65  ? 1056 HIS A HB3  1 
ATOM   9580  H HD2  . HIS A 1 1088 ? 175.493 215.108 179.925 1.00 45.89  ? 1056 HIS A HD2  1 
ATOM   9581  H HE1  . HIS A 1 1088 ? 174.981 215.090 183.848 1.00 45.45  ? 1056 HIS A HE1  1 
ATOM   9582  H HE2  . HIS A 1 1088 ? 176.240 215.985 182.059 1.00 45.69  ? 1056 HIS A HE2  1 
ATOM   9583  N N    . ILE A 1 1089 ? 172.619 210.013 179.505 1.00 42.15  ? 1057 ILE A N    1 
ATOM   9584  C CA   . ILE A 1 1089 ? 171.702 209.036 178.930 1.00 38.87  ? 1057 ILE A CA   1 
ATOM   9585  C C    . ILE A 1 1089 ? 170.617 208.731 179.951 1.00 48.23  ? 1057 ILE A C    1 
ATOM   9586  O O    . ILE A 1 1089 ? 170.888 208.645 181.153 1.00 60.39  ? 1057 ILE A O    1 
ATOM   9587  C CB   . ILE A 1 1089 ? 172.433 207.744 178.514 1.00 42.37  ? 1057 ILE A CB   1 
ATOM   9588  C CG1  . ILE A 1 1089 ? 173.505 208.053 177.468 1.00 46.18  ? 1057 ILE A CG1  1 
ATOM   9589  C CG2  . ILE A 1 1089 ? 171.440 206.731 177.968 1.00 48.19  ? 1057 ILE A CG2  1 
ATOM   9590  C CD1  . ILE A 1 1089 ? 174.469 206.920 177.233 1.00 50.05  ? 1057 ILE A CD1  1 
ATOM   9591  H H    . ILE A 1 1089 ? 172.872 209.814 180.303 1.00 47.48  ? 1057 ILE A H    1 
ATOM   9592  H HA   . ILE A 1 1089 ? 171.281 209.411 178.141 1.00 46.92  ? 1057 ILE A HA   1 
ATOM   9593  H HB   . ILE A 1 1089 ? 172.865 207.366 179.296 1.00 47.82  ? 1057 ILE A HB   1 
ATOM   9594  H HG12 . ILE A 1 1089 ? 173.069 208.249 176.625 1.00 47.27  ? 1057 ILE A HG12 1 
ATOM   9595  H HG13 . ILE A 1 1089 ? 174.021 208.820 177.759 1.00 47.70  ? 1057 ILE A HG13 1 
ATOM   9596  H HG21 . ILE A 1 1089 ? 171.921 206.017 177.524 1.00 48.04  ? 1057 ILE A HG21 1 
ATOM   9597  H HG22 . ILE A 1 1089 ? 170.920 206.368 178.701 1.00 48.39  ? 1057 ILE A HG22 1 
ATOM   9598  H HG23 . ILE A 1 1089 ? 170.856 207.177 177.335 1.00 47.69  ? 1057 ILE A HG23 1 
ATOM   9599  H HD11 . ILE A 1 1089 ? 174.845 206.646 178.084 1.00 48.24  ? 1057 ILE A HD11 1 
ATOM   9600  H HD12 . ILE A 1 1089 ? 175.174 207.226 176.643 1.00 48.07  ? 1057 ILE A HD12 1 
ATOM   9601  H HD13 . ILE A 1 1089 ? 173.996 206.178 176.826 1.00 47.67  ? 1057 ILE A HD13 1 
ATOM   9602  N N    . ASP A 1 1090 ? 169.385 208.568 179.469 1.00 52.85  ? 1058 ASP A N    1 
ATOM   9603  C CA   . ASP A 1 1090 ? 168.237 208.281 180.327 1.00 50.08  ? 1058 ASP A CA   1 
ATOM   9604  C C    . ASP A 1 1090 ? 167.288 207.367 179.567 1.00 53.75  ? 1058 ASP A C    1 
ATOM   9605  O O    . ASP A 1 1090 ? 166.454 207.832 178.780 1.00 63.34  ? 1058 ASP A O    1 
ATOM   9606  C CB   . ASP A 1 1090 ? 167.529 209.565 180.757 1.00 53.79  ? 1058 ASP A CB   1 
ATOM   9607  C CG   . ASP A 1 1090 ? 166.382 209.304 181.707 1.00 60.28  ? 1058 ASP A CG   1 
ATOM   9608  O OD1  . ASP A 1 1090 ? 166.192 208.135 182.102 1.00 61.14  ? 1058 ASP A OD1  1 
ATOM   9609  O OD2  . ASP A 1 1090 ? 165.670 210.266 182.058 1.00 62.97  ? 1058 ASP A OD2  1 
ATOM   9610  H H    . ASP A 1 1090 ? 169.186 208.620 178.634 1.00 55.29  ? 1058 ASP A H    1 
ATOM   9611  H HA   . ASP A 1 1090 ? 168.538 207.830 181.131 1.00 54.73  ? 1058 ASP A HA   1 
ATOM   9612  H HB2  . ASP A 1 1090 ? 168.164 210.144 181.207 1.00 55.29  ? 1058 ASP A HB2  1 
ATOM   9613  H HB3  . ASP A 1 1090 ? 167.172 210.007 179.971 1.00 55.77  ? 1058 ASP A HB3  1 
ATOM   9614  N N    . PRO A 1 1091 ? 167.384 206.051 179.779 1.00 48.67  ? 1059 PRO A N    1 
ATOM   9615  C CA   . PRO A 1 1091 ? 166.520 205.134 179.016 1.00 54.42  ? 1059 PRO A CA   1 
ATOM   9616  C C    . PRO A 1 1091 ? 165.036 205.416 179.166 1.00 56.75  ? 1059 PRO A C    1 
ATOM   9617  O O    . PRO A 1 1091 ? 164.283 205.238 178.201 1.00 63.86  ? 1059 PRO A O    1 
ATOM   9618  C CB   . PRO A 1 1091 ? 166.899 203.760 179.581 1.00 55.94  ? 1059 PRO A CB   1 
ATOM   9619  C CG   . PRO A 1 1091 ? 168.291 203.926 180.063 1.00 50.93  ? 1059 PRO A CG   1 
ATOM   9620  C CD   . PRO A 1 1091 ? 168.374 205.324 180.591 1.00 49.63  ? 1059 PRO A CD   1 
ATOM   9621  H HA   . PRO A 1 1091 ? 166.753 205.164 178.075 1.00 54.13  ? 1059 PRO A HA   1 
ATOM   9622  H HB2  . PRO A 1 1091 ? 166.304 203.530 180.311 1.00 54.83  ? 1059 PRO A HB2  1 
ATOM   9623  H HB3  . PRO A 1 1091 ? 166.854 203.094 178.876 1.00 54.54  ? 1059 PRO A HB3  1 
ATOM   9624  H HG2  . PRO A 1 1091 ? 168.468 203.284 180.770 1.00 54.17  ? 1059 PRO A HG2  1 
ATOM   9625  H HG3  . PRO A 1 1091 ? 168.909 203.801 179.324 1.00 53.05  ? 1059 PRO A HG3  1 
ATOM   9626  H HD2  . PRO A 1 1091 ? 168.125 205.350 181.528 1.00 53.96  ? 1059 PRO A HD2  1 
ATOM   9627  H HD3  . PRO A 1 1091 ? 169.262 205.688 180.448 1.00 53.12  ? 1059 PRO A HD3  1 
ATOM   9628  N N    . ALA A 1 1092 ? 164.585 205.845 180.346 1.00 52.00  ? 1060 ALA A N    1 
ATOM   9629  C CA   . ALA A 1 1092 ? 163.163 206.116 180.530 1.00 52.73  ? 1060 ALA A CA   1 
ATOM   9630  C C    . ALA A 1 1092 ? 162.704 207.253 179.626 1.00 53.45  ? 1060 ALA A C    1 
ATOM   9631  O O    . ALA A 1 1092 ? 161.721 207.121 178.886 1.00 58.86  ? 1060 ALA A O    1 
ATOM   9632  C CB   . ALA A 1 1092 ? 162.877 206.443 181.995 1.00 54.34  ? 1060 ALA A CB   1 
ATOM   9633  H H    . ALA A 1 1092 ? 165.072 205.987 181.041 1.00 55.05  ? 1060 ALA A H    1 
ATOM   9634  H HA   . ALA A 1 1092 ? 162.658 205.322 180.296 1.00 55.23  ? 1060 ALA A HA   1 
ATOM   9635  H HB1  . ALA A 1 1092 ? 161.928 206.617 182.099 1.00 55.27  ? 1060 ALA A HB1  1 
ATOM   9636  H HB2  . ALA A 1 1092 ? 163.137 205.686 182.543 1.00 55.34  ? 1060 ALA A HB2  1 
ATOM   9637  H HB3  . ALA A 1 1092 ? 163.388 207.227 182.248 1.00 55.06  ? 1060 ALA A HB3  1 
ATOM   9638  N N    . THR A 1 1093 ? 163.412 208.382 179.668 1.00 51.26  ? 1061 THR A N    1 
ATOM   9639  C CA   . THR A 1 1093 ? 163.057 209.496 178.799 1.00 54.40  ? 1061 THR A CA   1 
ATOM   9640  C C    . THR A 1 1093 ? 163.260 209.138 177.334 1.00 53.52  ? 1061 THR A C    1 
ATOM   9641  O O    . THR A 1 1093 ? 162.539 209.646 176.468 1.00 62.41  ? 1061 THR A O    1 
ATOM   9642  C CB   . THR A 1 1093 ? 163.877 210.732 179.166 1.00 59.60  ? 1061 THR A CB   1 
ATOM   9643  O OG1  . THR A 1 1093 ? 163.612 211.096 180.526 1.00 60.59  ? 1061 THR A OG1  1 
ATOM   9644  C CG2  . THR A 1 1093 ? 163.525 211.899 178.255 1.00 58.77  ? 1061 THR A CG2  1 
ATOM   9645  H H    . THR A 1 1093 ? 164.090 208.522 180.177 1.00 56.75  ? 1061 THR A H    1 
ATOM   9646  H HA   . THR A 1 1093 ? 162.120 209.710 178.929 1.00 57.01  ? 1061 THR A HA   1 
ATOM   9647  H HB   . THR A 1 1093 ? 164.822 210.535 179.064 1.00 57.74  ? 1061 THR A HB   1 
ATOM   9648  H HG1  . THR A 1 1093 ? 164.038 211.792 180.725 1.00 58.11  ? 1061 THR A HG1  1 
ATOM   9649  H HG21 . THR A 1 1093 ? 163.929 211.775 177.382 1.00 57.60  ? 1061 THR A HG21 1 
ATOM   9650  H HG22 . THR A 1 1093 ? 163.852 212.728 178.638 1.00 57.54  ? 1061 THR A HG22 1 
ATOM   9651  H HG23 . THR A 1 1093 ? 162.562 211.959 178.152 1.00 57.34  ? 1061 THR A HG23 1 
ATOM   9652  N N    . HIS A 1 1094 ? 164.229 208.270 177.038 1.00 52.67  ? 1062 HIS A N    1 
ATOM   9653  C CA   . HIS A 1 1094 ? 164.408 207.803 175.668 1.00 56.05  ? 1062 HIS A CA   1 
ATOM   9654  C C    . HIS A 1 1094 ? 163.166 207.070 175.182 1.00 56.07  ? 1062 HIS A C    1 
ATOM   9655  O O    . HIS A 1 1094 ? 162.683 207.305 174.069 1.00 63.63  ? 1062 HIS A O    1 
ATOM   9656  C CB   . HIS A 1 1094 ? 165.631 206.892 175.581 1.00 55.32  ? 1062 HIS A CB   1 
ATOM   9657  C CG   . HIS A 1 1094 ? 165.965 206.465 174.188 1.00 52.54  ? 1062 HIS A CG   1 
ATOM   9658  N ND1  . HIS A 1 1094 ? 167.082 206.915 173.520 1.00 56.55  ? 1062 HIS A ND1  1 
ATOM   9659  C CD2  . HIS A 1 1094 ? 165.326 205.633 173.332 1.00 54.67  ? 1062 HIS A CD2  1 
ATOM   9660  C CE1  . HIS A 1 1094 ? 167.118 206.377 172.315 1.00 57.99  ? 1062 HIS A CE1  1 
ATOM   9661  N NE2  . HIS A 1 1094 ? 166.064 205.595 172.176 1.00 59.83  ? 1062 HIS A NE2  1 
ATOM   9662  H H    . HIS A 1 1094 ? 164.786 207.942 177.605 1.00 56.54  ? 1062 HIS A H    1 
ATOM   9663  H HA   . HIS A 1 1094 ? 164.556 208.567 175.087 1.00 56.58  ? 1062 HIS A HA   1 
ATOM   9664  H HB2  . HIS A 1 1094 ? 166.401 207.358 175.942 1.00 56.30  ? 1062 HIS A HB2  1 
ATOM   9665  H HB3  . HIS A 1 1094 ? 165.460 206.091 176.101 1.00 55.94  ? 1062 HIS A HB3  1 
ATOM   9666  H HD1  . HIS A 1 1094 ? 167.666 207.460 173.839 1.00 55.90  ? 1062 HIS A HD1  1 
ATOM   9667  H HD2  . HIS A 1 1094 ? 164.535 205.173 173.498 1.00 55.70  ? 1062 HIS A HD2  1 
ATOM   9668  H HE1  . HIS A 1 1094 ? 167.775 206.524 171.673 1.00 55.49  ? 1062 HIS A HE1  1 
ATOM   9669  N N    . ARG A 1 1095 ? 162.636 206.170 176.011 1.00 58.36  ? 1063 ARG A N    1 
ATOM   9670  C CA   . ARG A 1 1095 ? 161.413 205.464 175.652 1.00 57.26  ? 1063 ARG A CA   1 
ATOM   9671  C C    . ARG A 1 1095 ? 160.250 206.436 175.519 1.00 57.47  ? 1063 ARG A C    1 
ATOM   9672  O O    . ARG A 1 1095 ? 159.399 206.285 174.635 1.00 60.33  ? 1063 ARG A O    1 
ATOM   9673  C CB   . ARG A 1 1095 ? 161.105 204.395 176.699 1.00 60.98  ? 1063 ARG A CB   1 
ATOM   9674  C CG   . ARG A 1 1095 ? 160.312 203.203 176.179 1.00 66.78  ? 1063 ARG A CG   1 
ATOM   9675  C CD   . ARG A 1 1095 ? 161.089 202.408 175.135 1.00 68.86  ? 1063 ARG A CD   1 
ATOM   9676  N NE   . ARG A 1 1095 ? 162.483 202.210 175.516 1.00 69.46  ? 1063 ARG A NE   1 
ATOM   9677  C CZ   . ARG A 1 1095 ? 162.899 201.319 176.406 1.00 69.02  ? 1063 ARG A CZ   1 
ATOM   9678  N NH1  . ARG A 1 1095 ? 162.052 200.520 177.035 1.00 68.54  ? 1063 ARG A NH1  1 
ATOM   9679  N NH2  . ARG A 1 1095 ? 164.198 201.230 176.676 1.00 68.13  ? 1063 ARG A NH2  1 
ATOM   9680  H H    . ARG A 1 1095 ? 162.963 205.953 176.777 1.00 62.00  ? 1063 ARG A H    1 
ATOM   9681  H HA   . ARG A 1 1095 ? 161.540 205.029 174.795 1.00 62.04  ? 1063 ARG A HA   1 
ATOM   9682  H HB2  . ARG A 1 1095 ? 161.941 204.066 177.065 1.00 62.03  ? 1063 ARG A HB2  1 
ATOM   9683  H HB3  . ARG A 1 1095 ? 160.584 204.803 177.408 1.00 62.22  ? 1063 ARG A HB3  1 
ATOM   9684  H HG2  . ARG A 1 1095 ? 160.107 202.611 176.919 1.00 63.02  ? 1063 ARG A HG2  1 
ATOM   9685  H HG3  . ARG A 1 1095 ? 159.493 203.522 175.768 1.00 63.23  ? 1063 ARG A HG3  1 
ATOM   9686  H HD2  . ARG A 1 1095 ? 160.679 201.536 175.030 1.00 63.16  ? 1063 ARG A HD2  1 
ATOM   9687  H HD3  . ARG A 1 1095 ? 161.072 202.886 174.291 1.00 63.54  ? 1063 ARG A HD3  1 
ATOM   9688  H HE   . ARG A 1 1095 ? 163.075 202.709 175.143 1.00 63.14  ? 1063 ARG A HE   1 
ATOM   9689  H HH11 . ARG A 1 1095 ? 161.209 200.568 176.870 1.00 63.08  ? 1063 ARG A HH11 1 
ATOM   9690  H HH12 . ARG A 1 1095 ? 162.345 199.951 177.609 1.00 63.44  ? 1063 ARG A HH12 1 
ATOM   9691  H HH21 . ARG A 1 1095 ? 164.757 201.744 176.273 1.00 63.04  ? 1063 ARG A HH21 1 
ATOM   9692  H HH22 . ARG A 1 1095 ? 164.480 200.656 177.252 1.00 63.32  ? 1063 ARG A HH22 1 
ATOM   9693  N N    . GLN A 1 1096 ? 160.200 207.444 176.392 1.00 59.51  ? 1064 GLN A N    1 
ATOM   9694  C CA   . GLN A 1 1096 ? 159.123 208.428 176.323 1.00 57.34  ? 1064 GLN A CA   1 
ATOM   9695  C C    . GLN A 1 1096 ? 159.166 209.209 175.013 1.00 58.97  ? 1064 GLN A C    1 
ATOM   9696  O O    . GLN A 1 1096 ? 158.119 209.501 174.423 1.00 60.33  ? 1064 GLN A O    1 
ATOM   9697  C CB   . GLN A 1 1096 ? 159.210 209.384 177.512 1.00 61.86  ? 1064 GLN A CB   1 
ATOM   9698  C CG   . GLN A 1 1096 ? 158.921 208.737 178.855 1.00 66.26  ? 1064 GLN A CG   1 
ATOM   9699  C CD   . GLN A 1 1096 ? 159.104 209.698 180.013 1.00 70.64  ? 1064 GLN A CD   1 
ATOM   9700  O OE1  . GLN A 1 1096 ? 159.039 210.915 179.842 1.00 71.58  ? 1064 GLN A OE1  1 
ATOM   9701  N NE2  . GLN A 1 1096 ? 159.340 209.154 181.201 1.00 67.14  ? 1064 GLN A NE2  1 
ATOM   9702  H H    . GLN A 1 1096 ? 160.767 207.577 177.025 1.00 62.09  ? 1064 GLN A H    1 
ATOM   9703  H HA   . GLN A 1 1096 ? 158.271 207.968 176.370 1.00 61.52  ? 1064 GLN A HA   1 
ATOM   9704  H HB2  . GLN A 1 1096 ? 160.107 209.752 177.549 1.00 62.63  ? 1064 GLN A HB2  1 
ATOM   9705  H HB3  . GLN A 1 1096 ? 158.568 210.099 177.385 1.00 61.85  ? 1064 GLN A HB3  1 
ATOM   9706  H HG2  . GLN A 1 1096 ? 158.002 208.429 178.865 1.00 62.40  ? 1064 GLN A HG2  1 
ATOM   9707  H HG3  . GLN A 1 1096 ? 159.523 207.989 178.985 1.00 62.79  ? 1064 GLN A HG3  1 
ATOM   9708  H HE21 . GLN A 1 1096 ? 159.380 208.299 181.282 1.00 62.49  ? 1064 GLN A HE21 1 
ATOM   9709  H HE22 . GLN A 1 1096 ? 159.451 209.657 181.890 1.00 62.63  ? 1064 GLN A HE22 1 
ATOM   9710  N N    . LYS A 1 1097 ? 160.366 209.560 174.545 1.00 60.00  ? 1065 LYS A N    1 
ATOM   9711  C CA   . LYS A 1 1097 ? 160.491 210.424 173.374 1.00 57.71  ? 1065 LYS A CA   1 
ATOM   9712  C C    . LYS A 1 1097 ? 160.188 209.699 172.068 1.00 58.24  ? 1065 LYS A C    1 
ATOM   9713  O O    . LYS A 1 1097 ? 159.717 210.329 171.114 1.00 62.61  ? 1065 LYS A O    1 
ATOM   9714  C CB   . LYS A 1 1097 ? 161.899 211.020 173.309 1.00 54.77  ? 1065 LYS A CB   1 
ATOM   9715  C CG   . LYS A 1 1097 ? 162.169 212.135 174.312 1.00 55.72  ? 1065 LYS A CG   1 
ATOM   9716  C CD   . LYS A 1 1097 ? 161.318 213.362 174.031 1.00 56.21  ? 1065 LYS A CD   1 
ATOM   9717  C CE   . LYS A 1 1097 ? 161.840 214.589 174.763 1.00 59.38  ? 1065 LYS A CE   1 
ATOM   9718  N NZ   . LYS A 1 1097 ? 161.873 214.408 176.240 1.00 61.65  ? 1065 LYS A NZ   1 
ATOM   9719  H H    . LYS A 1 1097 ? 161.116 209.313 174.887 1.00 59.08  ? 1065 LYS A H    1 
ATOM   9720  H HA   . LYS A 1 1097 ? 159.859 211.155 173.457 1.00 58.31  ? 1065 LYS A HA   1 
ATOM   9721  H HB2  . LYS A 1 1097 ? 162.542 210.313 173.478 1.00 57.81  ? 1065 LYS A HB2  1 
ATOM   9722  H HB3  . LYS A 1 1097 ? 162.040 211.384 172.421 1.00 57.60  ? 1065 LYS A HB3  1 
ATOM   9723  H HG2  . LYS A 1 1097 ? 161.963 211.819 175.206 1.00 57.94  ? 1065 LYS A HG2  1 
ATOM   9724  H HG3  . LYS A 1 1097 ? 163.101 212.395 174.255 1.00 57.67  ? 1065 LYS A HG3  1 
ATOM   9725  H HD2  . LYS A 1 1097 ? 161.332 213.549 173.080 1.00 57.95  ? 1065 LYS A HD2  1 
ATOM   9726  H HD3  . LYS A 1 1097 ? 160.408 213.197 174.327 1.00 57.41  ? 1065 LYS A HD3  1 
ATOM   9727  H HE2  . LYS A 1 1097 ? 162.743 214.775 174.463 1.00 58.09  ? 1065 LYS A HE2  1 
ATOM   9728  H HE3  . LYS A 1 1097 ? 161.262 215.343 174.566 1.00 58.26  ? 1065 LYS A HE3  1 
ATOM   9729  H HZ1  . LYS A 1 1097 ? 162.195 215.142 176.628 1.00 58.54  ? 1065 LYS A HZ1  1 
ATOM   9730  H HZ2  . LYS A 1 1097 ? 161.052 214.256 176.548 1.00 58.52  ? 1065 LYS A HZ2  1 
ATOM   9731  H HZ3  . LYS A 1 1097 ? 162.394 213.718 176.450 1.00 58.11  ? 1065 LYS A HZ3  1 
ATOM   9732  N N    . LEU A 1 1098 ? 160.449 208.396 171.995 1.00 49.87  ? 1066 LEU A N    1 
ATOM   9733  C CA   . LEU A 1 1098 ? 160.265 207.673 170.744 1.00 48.97  ? 1066 LEU A CA   1 
ATOM   9734  C C    . LEU A 1 1098 ? 158.809 207.724 170.295 1.00 55.13  ? 1066 LEU A C    1 
ATOM   9735  O O    . LEU A 1 1098 ? 157.886 207.601 171.105 1.00 58.89  ? 1066 LEU A O    1 
ATOM   9736  C CB   . LEU A 1 1098 ? 160.710 206.220 170.906 1.00 47.29  ? 1066 LEU A CB   1 
ATOM   9737  C CG   . LEU A 1 1098 ? 162.215 205.984 171.031 1.00 52.66  ? 1066 LEU A CG   1 
ATOM   9738  C CD1  . LEU A 1 1098 ? 162.493 204.555 171.445 1.00 52.25  ? 1066 LEU A CD1  1 
ATOM   9739  C CD2  . LEU A 1 1098 ? 162.914 206.296 169.721 1.00 56.50  ? 1066 LEU A CD2  1 
ATOM   9740  H H    . LEU A 1 1098 ? 160.730 207.914 172.649 1.00 54.50  ? 1066 LEU A H    1 
ATOM   9741  H HA   . LEU A 1 1098 ? 160.808 208.085 170.055 1.00 53.48  ? 1066 LEU A HA   1 
ATOM   9742  H HB2  . LEU A 1 1098 ? 160.294 205.860 171.705 1.00 53.78  ? 1066 LEU A HB2  1 
ATOM   9743  H HB3  . LEU A 1 1098 ? 160.405 205.720 170.132 1.00 52.90  ? 1066 LEU A HB3  1 
ATOM   9744  H HG   . LEU A 1 1098 ? 162.575 206.573 171.714 1.00 54.82  ? 1066 LEU A HG   1 
ATOM   9745  H HD11 . LEU A 1 1098 ? 163.452 204.416 171.467 1.00 54.18  ? 1066 LEU A HD11 1 
ATOM   9746  H HD12 . LEU A 1 1098 ? 162.114 204.400 172.324 1.00 53.90  ? 1066 LEU A HD12 1 
ATOM   9747  H HD13 . LEU A 1 1098 ? 162.087 203.957 170.799 1.00 53.47  ? 1066 LEU A HD13 1 
ATOM   9748  H HD21 . LEU A 1 1098 ? 162.787 207.233 169.507 1.00 54.17  ? 1066 LEU A HD21 1 
ATOM   9749  H HD22 . LEU A 1 1098 ? 163.860 206.104 169.816 1.00 54.54  ? 1066 LEU A HD22 1 
ATOM   9750  H HD23 . LEU A 1 1098 ? 162.532 205.742 169.022 1.00 54.18  ? 1066 LEU A HD23 1 
ATOM   9751  N N    . TYR A 1 1099 ? 158.606 207.905 168.990 1.00 51.32  ? 1067 TYR A N    1 
ATOM   9752  C CA   . TYR A 1 1099 ? 157.275 207.919 168.401 1.00 52.22  ? 1067 TYR A CA   1 
ATOM   9753  C C    . TYR A 1 1099 ? 157.325 207.250 167.038 1.00 54.99  ? 1067 TYR A C    1 
ATOM   9754  O O    . TYR A 1 1099 ? 158.251 207.485 166.257 1.00 59.11  ? 1067 TYR A O    1 
ATOM   9755  C CB   . TYR A 1 1099 ? 156.729 209.347 168.268 1.00 53.63  ? 1067 TYR A CB   1 
ATOM   9756  C CG   . TYR A 1 1099 ? 157.506 210.229 167.315 1.00 55.60  ? 1067 TYR A CG   1 
ATOM   9757  C CD1  . TYR A 1 1099 ? 158.762 210.712 167.651 1.00 57.95  ? 1067 TYR A CD1  1 
ATOM   9758  C CD2  . TYR A 1 1099 ? 156.974 210.592 166.087 1.00 55.47  ? 1067 TYR A CD2  1 
ATOM   9759  C CE1  . TYR A 1 1099 ? 159.472 211.522 166.785 1.00 56.53  ? 1067 TYR A CE1  1 
ATOM   9760  C CE2  . TYR A 1 1099 ? 157.676 211.402 165.215 1.00 54.50  ? 1067 TYR A CE2  1 
ATOM   9761  C CZ   . TYR A 1 1099 ? 158.923 211.864 165.570 1.00 53.94  ? 1067 TYR A CZ   1 
ATOM   9762  O OH   . TYR A 1 1099 ? 159.624 212.670 164.704 1.00 52.76  ? 1067 TYR A OH   1 
ATOM   9763  H H    . TYR A 1 1099 ? 159.238 208.022 168.418 1.00 54.78  ? 1067 TYR A H    1 
ATOM   9764  H HA   . TYR A 1 1099 ? 156.669 207.412 168.964 1.00 55.45  ? 1067 TYR A HA   1 
ATOM   9765  H HB2  . TYR A 1 1099 ? 155.815 209.300 167.946 1.00 54.75  ? 1067 TYR A HB2  1 
ATOM   9766  H HB3  . TYR A 1 1099 ? 156.744 209.769 169.142 1.00 55.49  ? 1067 TYR A HB3  1 
ATOM   9767  H HD1  . TYR A 1 1099 ? 159.135 210.481 168.472 1.00 55.64  ? 1067 TYR A HD1  1 
ATOM   9768  H HD2  . TYR A 1 1099 ? 156.132 210.281 165.844 1.00 55.46  ? 1067 TYR A HD2  1 
ATOM   9769  H HE1  . TYR A 1 1099 ? 160.315 211.836 167.022 1.00 55.52  ? 1067 TYR A HE1  1 
ATOM   9770  H HE2  . TYR A 1 1099 ? 157.308 211.634 164.393 1.00 55.17  ? 1067 TYR A HE2  1 
ATOM   9771  H HH   . TYR A 1 1099 ? 159.169 212.809 164.011 1.00 55.03  ? 1067 TYR A HH   1 
ATOM   9772  N N    . THR A 1 1100 ? 156.323 206.421 166.756 1.00 61.90  ? 1068 THR A N    1 
ATOM   9773  C CA   . THR A 1 1100 ? 156.289 205.638 165.529 1.00 62.03  ? 1068 THR A CA   1 
ATOM   9774  C C    . THR A 1 1100 ? 155.605 206.415 164.413 1.00 61.16  ? 1068 THR A C    1 
ATOM   9775  O O    . THR A 1 1100 ? 154.607 207.105 164.638 1.00 60.50  ? 1068 THR A O    1 
ATOM   9776  C CB   . THR A 1 1100 ? 155.565 204.309 165.749 1.00 65.22  ? 1068 THR A CB   1 
ATOM   9777  O OG1  . THR A 1 1100 ? 155.676 203.503 164.569 1.00 66.21  ? 1068 THR A OG1  1 
ATOM   9778  C CG2  . THR A 1 1100 ? 154.090 204.536 166.064 1.00 66.63  ? 1068 THR A CG2  1 
ATOM   9779  H H    . THR A 1 1100 ? 155.643 206.297 167.267 1.00 62.63  ? 1068 THR A H    1 
ATOM   9780  H HA   . THR A 1 1100 ? 157.198 205.443 165.249 1.00 62.88  ? 1068 THR A HA   1 
ATOM   9781  H HB   . THR A 1 1100 ? 155.970 203.841 166.497 1.00 63.37  ? 1068 THR A HB   1 
ATOM   9782  H HG1  . THR A 1 1100 ? 155.287 202.767 164.685 1.00 63.59  ? 1068 THR A HG1  1 
ATOM   9783  H HG21 . THR A 1 1100 ? 153.694 203.714 166.394 1.00 63.43  ? 1068 THR A HG21 1 
ATOM   9784  H HG22 . THR A 1 1100 ? 153.992 205.224 166.741 1.00 63.49  ? 1068 THR A HG22 1 
ATOM   9785  H HG23 . THR A 1 1100 ? 153.616 204.813 165.264 1.00 63.83  ? 1068 THR A HG23 1 
ATOM   9786  N N    . LEU A 1 1101 ? 156.153 206.294 163.208 1.00 62.08  ? 1069 LEU A N    1 
ATOM   9787  C CA   . LEU A 1 1101 ? 155.625 206.968 162.033 1.00 67.37  ? 1069 LEU A CA   1 
ATOM   9788  C C    . LEU A 1 1101 ? 154.539 206.103 161.395 1.00 72.10  ? 1069 LEU A C    1 
ATOM   9789  O O    . LEU A 1 1101 ? 154.051 205.140 161.992 1.00 72.79  ? 1069 LEU A O    1 
ATOM   9790  C CB   . LEU A 1 1101 ? 156.755 207.270 161.053 1.00 67.38  ? 1069 LEU A CB   1 
ATOM   9791  C CG   . LEU A 1 1101 ? 157.934 208.065 161.614 1.00 67.38  ? 1069 LEU A CG   1 
ATOM   9792  C CD1  . LEU A 1 1101 ? 159.016 208.212 160.559 1.00 68.90  ? 1069 LEU A CD1  1 
ATOM   9793  C CD2  . LEU A 1 1101 ? 157.469 209.424 162.107 1.00 65.30  ? 1069 LEU A CD2  1 
ATOM   9794  H H    . LEU A 1 1101 ? 156.846 205.812 163.044 1.00 65.10  ? 1069 LEU A H    1 
ATOM   9795  H HA   . LEU A 1 1101 ? 155.222 207.808 162.302 1.00 65.92  ? 1069 LEU A HA   1 
ATOM   9796  H HB2  . LEU A 1 1101 ? 157.105 206.429 160.719 1.00 65.86  ? 1069 LEU A HB2  1 
ATOM   9797  H HB3  . LEU A 1 1101 ? 156.391 207.785 160.318 1.00 66.22  ? 1069 LEU A HB3  1 
ATOM   9798  H HG   . LEU A 1 1101 ? 158.312 207.584 162.367 1.00 65.72  ? 1069 LEU A HG   1 
ATOM   9799  H HD11 . LEU A 1 1101 ? 159.430 207.348 160.407 1.00 66.05  ? 1069 LEU A HD11 1 
ATOM   9800  H HD12 . LEU A 1 1101 ? 159.680 208.844 160.875 1.00 65.86  ? 1069 LEU A HD12 1 
ATOM   9801  H HD13 . LEU A 1 1101 ? 158.615 208.537 159.739 1.00 66.28  ? 1069 LEU A HD13 1 
ATOM   9802  H HD21 . LEU A 1 1101 ? 156.958 209.854 161.404 1.00 65.82  ? 1069 LEU A HD21 1 
ATOM   9803  H HD22 . LEU A 1 1101 ? 158.243 209.963 162.330 1.00 65.35  ? 1069 LEU A HD22 1 
ATOM   9804  H HD23 . LEU A 1 1101 ? 156.912 209.302 162.892 1.00 65.49  ? 1069 LEU A HD23 1 
ATOM   9805  N N    . GLN A 1 1102 ? 154.141 206.443 160.165 1.00 82.47  ? 1070 GLN A N    1 
ATOM   9806  C CA   . GLN A 1 1102 ? 153.139 205.639 159.474 1.00 79.87  ? 1070 GLN A CA   1 
ATOM   9807  C C    . GLN A 1 1102 ? 153.599 204.192 159.352 1.00 81.36  ? 1070 GLN A C    1 
ATOM   9808  O O    . GLN A 1 1102 ? 152.800 203.262 159.514 1.00 81.81  ? 1070 GLN A O    1 
ATOM   9809  C CB   . GLN A 1 1102 ? 152.831 206.236 158.097 1.00 79.99  ? 1070 GLN A CB   1 
ATOM   9810  C CG   . GLN A 1 1102 ? 153.897 206.015 157.023 1.00 84.65  ? 1070 GLN A CG   1 
ATOM   9811  C CD   . GLN A 1 1102 ? 155.217 206.682 157.348 1.00 85.23  ? 1070 GLN A CD   1 
ATOM   9812  O OE1  . GLN A 1 1102 ? 155.288 207.557 158.210 1.00 82.12  ? 1070 GLN A OE1  1 
ATOM   9813  N NE2  . GLN A 1 1102 ? 156.274 206.272 156.655 1.00 84.70  ? 1070 GLN A NE2  1 
ATOM   9814  H H    . GLN A 1 1102 ? 154.431 207.120 159.721 1.00 80.23  ? 1070 GLN A H    1 
ATOM   9815  H HA   . GLN A 1 1102 ? 152.319 205.648 159.992 1.00 80.05  ? 1070 GLN A HA   1 
ATOM   9816  H HB2  . GLN A 1 1102 ? 152.006 205.843 157.771 1.00 80.30  ? 1070 GLN A HB2  1 
ATOM   9817  H HB3  . GLN A 1 1102 ? 152.715 207.194 158.198 1.00 80.33  ? 1070 GLN A HB3  1 
ATOM   9818  H HG2  . GLN A 1 1102 ? 154.054 205.065 156.908 1.00 81.37  ? 1070 GLN A HG2  1 
ATOM   9819  H HG3  . GLN A 1 1102 ? 153.576 206.395 156.190 1.00 81.09  ? 1070 GLN A HG3  1 
ATOM   9820  H HE21 . GLN A 1 1102 ? 156.185 205.658 156.059 1.00 81.28  ? 1070 GLN A HE21 1 
ATOM   9821  H HE22 . GLN A 1 1102 ? 157.046 206.620 156.802 1.00 80.94  ? 1070 GLN A HE22 1 
ATOM   9822  N N    . ASP A 1 1103 ? 154.881 203.982 159.069 1.00 77.57  ? 1071 ASP A N    1 
ATOM   9823  C CA   . ASP A 1 1103 ? 155.458 202.651 159.117 1.00 74.95  ? 1071 ASP A CA   1 
ATOM   9824  C C    . ASP A 1 1103 ? 155.716 202.248 160.567 1.00 76.73  ? 1071 ASP A C    1 
ATOM   9825  O O    . ASP A 1 1103 ? 155.698 203.073 161.484 1.00 81.56  ? 1071 ASP A O    1 
ATOM   9826  C CB   . ASP A 1 1103 ? 156.754 202.598 158.310 1.00 78.35  ? 1071 ASP A CB   1 
ATOM   9827  C CG   . ASP A 1 1103 ? 156.558 203.006 156.864 1.00 82.44  ? 1071 ASP A CG   1 
ATOM   9828  O OD1  . ASP A 1 1103 ? 155.457 202.772 156.323 1.00 80.85  ? 1071 ASP A OD1  1 
ATOM   9829  O OD2  . ASP A 1 1103 ? 157.505 203.560 156.268 1.00 83.49  ? 1071 ASP A OD2  1 
ATOM   9830  H H    . ASP A 1 1103 ? 155.438 204.599 158.849 1.00 78.33  ? 1071 ASP A H    1 
ATOM   9831  H HA   . ASP A 1 1103 ? 154.834 202.016 158.730 1.00 78.27  ? 1071 ASP A HA   1 
ATOM   9832  H HB2  . ASP A 1 1103 ? 157.401 203.202 158.707 1.00 78.94  ? 1071 ASP A HB2  1 
ATOM   9833  H HB3  . ASP A 1 1103 ? 157.097 201.691 158.320 1.00 78.35  ? 1071 ASP A HB3  1 
ATOM   9834  N N    . LYS A 1 1104 ? 155.962 200.955 160.772 1.00 79.89  ? 1072 LYS A N    1 
ATOM   9835  C CA   . LYS A 1 1104 ? 156.201 200.453 162.119 1.00 86.94  ? 1072 LYS A CA   1 
ATOM   9836  C C    . LYS A 1 1104 ? 157.509 200.960 162.712 1.00 83.03  ? 1072 LYS A C    1 
ATOM   9837  O O    . LYS A 1 1104 ? 157.728 200.791 163.916 1.00 82.78  ? 1072 LYS A O    1 
ATOM   9838  C CB   . LYS A 1 1104 ? 156.196 198.922 162.117 1.00 87.99  ? 1072 LYS A CB   1 
ATOM   9839  C CG   . LYS A 1 1104 ? 154.913 198.294 161.576 1.00 84.40  ? 1072 LYS A CG   1 
ATOM   9840  C CD   . LYS A 1 1104 ? 153.660 198.802 162.286 1.00 86.37  ? 1072 LYS A CD   1 
ATOM   9841  C CE   . LYS A 1 1104 ? 153.723 198.587 163.792 1.00 85.36  ? 1072 LYS A CE   1 
ATOM   9842  N NZ   . LYS A 1 1104 ? 152.456 198.993 164.463 1.00 84.83  ? 1072 LYS A NZ   1 
ATOM   9843  H H    . LYS A 1 1104 ? 155.996 200.356 160.155 1.00 82.21  ? 1072 LYS A H    1 
ATOM   9844  H HA   . LYS A 1 1104 ? 155.484 200.755 162.697 1.00 83.09  ? 1072 LYS A HA   1 
ATOM   9845  H HB2  . LYS A 1 1104 ? 156.928 198.613 161.562 1.00 83.40  ? 1072 LYS A HB2  1 
ATOM   9846  H HB3  . LYS A 1 1104 ? 156.322 198.608 163.026 1.00 83.52  ? 1072 LYS A HB3  1 
ATOM   9847  H HG2  . LYS A 1 1104 ? 154.830 198.506 160.633 1.00 82.90  ? 1072 LYS A HG2  1 
ATOM   9848  H HG3  . LYS A 1 1104 ? 154.957 197.332 161.697 1.00 82.76  ? 1072 LYS A HG3  1 
ATOM   9849  H HD2  . LYS A 1 1104 ? 153.555 199.751 162.117 1.00 83.23  ? 1072 LYS A HD2  1 
ATOM   9850  H HD3  . LYS A 1 1104 ? 152.890 198.319 161.948 1.00 83.30  ? 1072 LYS A HD3  1 
ATOM   9851  H HE2  . LYS A 1 1104 ? 153.876 197.647 163.976 1.00 83.13  ? 1072 LYS A HE2  1 
ATOM   9852  H HE3  . LYS A 1 1104 ? 154.441 199.123 164.164 1.00 82.94  ? 1072 LYS A HE3  1 
ATOM   9853  H HZ1  . LYS A 1 1104 ? 152.528 198.877 165.343 1.00 83.15  ? 1072 LYS A HZ1  1 
ATOM   9854  H HZ2  . LYS A 1 1104 ? 152.286 199.850 164.297 1.00 83.13  ? 1072 LYS A HZ2  1 
ATOM   9855  H HZ3  . LYS A 1 1104 ? 151.780 198.500 164.161 1.00 83.18  ? 1072 LYS A HZ3  1 
ATOM   9856  N N    . ALA A 1 1105 ? 158.374 201.572 161.908 1.00 69.58  ? 1073 ALA A N    1 
ATOM   9857  C CA   . ALA A 1 1105 ? 159.660 202.036 162.403 1.00 69.23  ? 1073 ALA A CA   1 
ATOM   9858  C C    . ALA A 1 1105 ? 159.481 203.140 163.440 1.00 69.67  ? 1073 ALA A C    1 
ATOM   9859  O O    . ALA A 1 1105 ? 158.568 203.965 163.355 1.00 68.49  ? 1073 ALA A O    1 
ATOM   9860  C CB   . ALA A 1 1105 ? 160.523 202.545 161.249 1.00 67.50  ? 1073 ALA A CB   1 
ATOM   9861  H H    . ALA A 1 1105 ? 158.239 201.729 161.073 1.00 69.67  ? 1073 ALA A H    1 
ATOM   9862  H HA   . ALA A 1 1105 ? 160.125 201.296 162.825 1.00 69.10  ? 1073 ALA A HA   1 
ATOM   9863  H HB1  . ALA A 1 1105 ? 161.375 202.846 161.601 1.00 67.96  ? 1073 ALA A HB1  1 
ATOM   9864  H HB2  . ALA A 1 1105 ? 160.662 201.822 160.617 1.00 68.53  ? 1073 ALA A HB2  1 
ATOM   9865  H HB3  . ALA A 1 1105 ? 160.065 203.282 160.813 1.00 68.67  ? 1073 ALA A HB3  1 
ATOM   9866  N N    . GLN A 1 1106 ? 160.370 203.144 164.428 1.00 59.06  ? 1074 GLN A N    1 
ATOM   9867  C CA   . GLN A 1 1106 ? 160.394 204.159 165.468 1.00 54.20  ? 1074 GLN A CA   1 
ATOM   9868  C C    . GLN A 1 1106 ? 161.484 205.177 165.162 1.00 55.40  ? 1074 GLN A C    1 
ATOM   9869  O O    . GLN A 1 1106 ? 162.542 204.836 164.629 1.00 61.64  ? 1074 GLN A O    1 
ATOM   9870  C CB   . GLN A 1 1106 ? 160.647 203.530 166.840 1.00 54.45  ? 1074 GLN A CB   1 
ATOM   9871  C CG   . GLN A 1 1106 ? 159.914 202.222 167.076 1.00 57.24  ? 1074 GLN A CG   1 
ATOM   9872  C CD   . GLN A 1 1106 ? 160.285 201.583 168.395 1.00 59.44  ? 1074 GLN A CD   1 
ATOM   9873  O OE1  . GLN A 1 1106 ? 160.358 202.253 169.424 1.00 59.57  ? 1074 GLN A OE1  1 
ATOM   9874  N NE2  . GLN A 1 1106 ? 160.531 200.279 168.371 1.00 61.81  ? 1074 GLN A NE2  1 
ATOM   9875  H H    . GLN A 1 1106 ? 160.985 202.549 164.517 1.00 58.55  ? 1074 GLN A H    1 
ATOM   9876  H HA   . GLN A 1 1106 ? 159.540 204.618 165.493 1.00 57.98  ? 1074 GLN A HA   1 
ATOM   9877  H HB2  . GLN A 1 1106 ? 161.597 203.356 166.931 1.00 57.10  ? 1074 GLN A HB2  1 
ATOM   9878  H HB3  . GLN A 1 1106 ? 160.362 204.154 167.525 1.00 57.31  ? 1074 GLN A HB3  1 
ATOM   9879  H HG2  . GLN A 1 1106 ? 158.959 202.388 167.082 1.00 58.27  ? 1074 GLN A HG2  1 
ATOM   9880  H HG3  . GLN A 1 1106 ? 160.139 201.596 166.371 1.00 58.07  ? 1074 GLN A HG3  1 
ATOM   9881  H HE21 . GLN A 1 1106 ? 160.472 199.845 167.632 1.00 58.22  ? 1074 GLN A HE21 1 
ATOM   9882  H HE22 . GLN A 1 1106 ? 160.748 199.869 169.095 1.00 58.46  ? 1074 GLN A HE22 1 
ATOM   9883  N N    . VAL A 1 1107 ? 161.219 206.440 165.506 1.00 50.78  ? 1075 VAL A N    1 
ATOM   9884  C CA   . VAL A 1 1107 ? 162.141 207.530 165.217 1.00 49.03  ? 1075 VAL A CA   1 
ATOM   9885  C C    . VAL A 1 1107 ? 162.253 208.449 166.424 1.00 50.11  ? 1075 VAL A C    1 
ATOM   9886  O O    . VAL A 1 1107 ? 161.422 208.427 167.334 1.00 61.32  ? 1075 VAL A O    1 
ATOM   9887  C CB   . VAL A 1 1107 ? 161.708 208.342 163.980 1.00 54.39  ? 1075 VAL A CB   1 
ATOM   9888  C CG1  . VAL A 1 1107 ? 161.409 207.413 162.821 1.00 56.48  ? 1075 VAL A CG1  1 
ATOM   9889  C CG2  . VAL A 1 1107 ? 160.506 209.210 164.304 1.00 57.01  ? 1075 VAL A CG2  1 
ATOM   9890  H H    . VAL A 1 1107 ? 160.501 206.690 165.909 1.00 55.62  ? 1075 VAL A H    1 
ATOM   9891  H HA   . VAL A 1 1107 ? 163.019 207.159 165.042 1.00 54.99  ? 1075 VAL A HA   1 
ATOM   9892  H HB   . VAL A 1 1107 ? 162.437 208.925 163.716 1.00 55.15  ? 1075 VAL A HB   1 
ATOM   9893  H HG11 . VAL A 1 1107 ? 162.115 206.752 162.757 1.00 55.43  ? 1075 VAL A HG11 1 
ATOM   9894  H HG12 . VAL A 1 1107 ? 161.368 207.935 162.006 1.00 55.91  ? 1075 VAL A HG12 1 
ATOM   9895  H HG13 . VAL A 1 1107 ? 160.558 206.973 162.979 1.00 55.95  ? 1075 VAL A HG13 1 
ATOM   9896  H HG21 . VAL A 1 1107 ? 160.083 209.480 163.475 1.00 55.94  ? 1075 VAL A HG21 1 
ATOM   9897  H HG22 . VAL A 1 1107 ? 159.882 208.701 164.845 1.00 55.75  ? 1075 VAL A HG22 1 
ATOM   9898  H HG23 . VAL A 1 1107 ? 160.805 209.993 164.792 1.00 55.64  ? 1075 VAL A HG23 1 
ATOM   9899  N N    . ALA A 1 1108 ? 163.305 209.265 166.417 1.00 48.50  ? 1076 ALA A N    1 
ATOM   9900  C CA   . ALA A 1 1108 ? 163.551 210.240 167.470 1.00 48.86  ? 1076 ALA A CA   1 
ATOM   9901  C C    . ALA A 1 1108 ? 164.112 211.509 166.849 1.00 51.24  ? 1076 ALA A C    1 
ATOM   9902  O O    . ALA A 1 1108 ? 165.055 211.449 166.056 1.00 60.90  ? 1076 ALA A O    1 
ATOM   9903  C CB   . ALA A 1 1108 ? 164.523 209.690 168.518 1.00 50.34  ? 1076 ALA A CB   1 
ATOM   9904  H H    . ALA A 1 1108 ? 163.903 209.271 165.798 1.00 53.00  ? 1076 ALA A H    1 
ATOM   9905  H HA   . ALA A 1 1108 ? 162.716 210.459 167.912 1.00 52.15  ? 1076 ALA A HA   1 
ATOM   9906  H HB1  . ALA A 1 1108 ? 165.369 209.486 168.088 1.00 52.09  ? 1076 ALA A HB1  1 
ATOM   9907  H HB2  . ALA A 1 1108 ? 164.147 208.885 168.906 1.00 52.45  ? 1076 ALA A HB2  1 
ATOM   9908  H HB3  . ALA A 1 1108 ? 164.656 210.359 169.208 1.00 52.08  ? 1076 ALA A HB3  1 
ATOM   9909  N N    . ASP A 1 1109 ? 163.534 212.650 167.213 1.00 45.13  ? 1077 ASP A N    1 
ATOM   9910  C CA   . ASP A 1 1109 ? 164.008 213.926 166.697 1.00 42.62  ? 1077 ASP A CA   1 
ATOM   9911  C C    . ASP A 1 1109 ? 165.372 214.267 167.280 1.00 45.39  ? 1077 ASP A C    1 
ATOM   9912  O O    . ASP A 1 1109 ? 165.667 213.953 168.436 1.00 55.50  ? 1077 ASP A O    1 
ATOM   9913  C CB   . ASP A 1 1109 ? 163.012 215.035 167.023 1.00 49.77  ? 1077 ASP A CB   1 
ATOM   9914  C CG   . ASP A 1 1109 ? 161.772 214.976 166.162 1.00 59.22  ? 1077 ASP A CG   1 
ATOM   9915  O OD1  . ASP A 1 1109 ? 161.670 214.054 165.326 1.00 61.76  ? 1077 ASP A OD1  1 
ATOM   9916  O OD2  . ASP A 1 1109 ? 160.899 215.855 166.318 1.00 62.05  ? 1077 ASP A OD2  1 
ATOM   9917  H H    . ASP A 1 1109 ? 162.869 212.711 167.756 1.00 52.45  ? 1077 ASP A H    1 
ATOM   9918  H HA   . ASP A 1 1109 ? 164.095 213.871 165.732 1.00 51.98  ? 1077 ASP A HA   1 
ATOM   9919  H HB2  . ASP A 1 1109 ? 162.736 214.951 167.950 1.00 52.66  ? 1077 ASP A HB2  1 
ATOM   9920  H HB3  . ASP A 1 1109 ? 163.436 215.896 166.881 1.00 52.91  ? 1077 ASP A HB3  1 
ATOM   9921  N N    . VAL A 1 1110 ? 166.202 214.919 166.472 1.00 39.03  ? 1078 VAL A N    1 
ATOM   9922  C CA   . VAL A 1 1110 ? 167.547 215.316 166.866 1.00 40.00  ? 1078 VAL A CA   1 
ATOM   9923  C C    . VAL A 1 1110 ? 167.732 216.794 166.559 1.00 52.49  ? 1078 VAL A C    1 
ATOM   9924  O O    . VAL A 1 1110 ? 167.358 217.265 165.480 1.00 59.92  ? 1078 VAL A O    1 
ATOM   9925  C CB   . VAL A 1 1110 ? 168.625 214.478 166.149 1.00 43.74  ? 1078 VAL A CB   1 
ATOM   9926  C CG1  . VAL A 1 1110 ? 168.426 214.520 164.645 1.00 53.05  ? 1078 VAL A CG1  1 
ATOM   9927  C CG2  . VAL A 1 1110 ? 170.009 214.975 166.513 1.00 46.90  ? 1078 VAL A CG2  1 
ATOM   9928  H H    . VAL A 1 1110 ? 166.002 215.148 165.667 1.00 49.73  ? 1078 VAL A H    1 
ATOM   9929  H HA   . VAL A 1 1110 ? 167.652 215.190 167.822 1.00 49.70  ? 1078 VAL A HA   1 
ATOM   9930  H HB   . VAL A 1 1110 ? 168.551 213.554 166.435 1.00 49.56  ? 1078 VAL A HB   1 
ATOM   9931  H HG11 . VAL A 1 1110 ? 167.555 214.154 164.429 1.00 51.02  ? 1078 VAL A HG11 1 
ATOM   9932  H HG12 . VAL A 1 1110 ? 169.119 213.987 164.226 1.00 50.72  ? 1078 VAL A HG12 1 
ATOM   9933  H HG13 . VAL A 1 1110 ? 168.487 215.437 164.340 1.00 50.66  ? 1078 VAL A HG13 1 
ATOM   9934  H HG21 . VAL A 1 1110 ? 170.656 214.286 166.298 1.00 49.91  ? 1078 VAL A HG21 1 
ATOM   9935  H HG22 . VAL A 1 1110 ? 170.200 215.778 166.004 1.00 49.37  ? 1078 VAL A HG22 1 
ATOM   9936  H HG23 . VAL A 1 1110 ? 170.035 215.169 167.462 1.00 49.51  ? 1078 VAL A HG23 1 
ATOM   9937  N N    . VAL A 1 1111 ? 168.311 217.522 167.510 1.00 57.14  ? 1079 VAL A N    1 
ATOM   9938  C CA   . VAL A 1 1111 ? 168.613 218.939 167.354 1.00 48.01  ? 1079 VAL A CA   1 
ATOM   9939  C C    . VAL A 1 1111 ? 170.090 219.148 167.646 1.00 42.19  ? 1079 VAL A C    1 
ATOM   9940  O O    . VAL A 1 1111 ? 170.602 218.660 168.659 1.00 54.56  ? 1079 VAL A O    1 
ATOM   9941  C CB   . VAL A 1 1111 ? 167.750 219.813 168.283 1.00 49.59  ? 1079 VAL A CB   1 
ATOM   9942  C CG1  . VAL A 1 1111 ? 168.166 221.269 168.175 1.00 54.07  ? 1079 VAL A CG1  1 
ATOM   9943  C CG2  . VAL A 1 1111 ? 166.282 219.645 167.941 1.00 55.00  ? 1079 VAL A CG2  1 
ATOM   9944  H H    . VAL A 1 1111 ? 168.543 217.208 168.277 1.00 54.39  ? 1079 VAL A H    1 
ATOM   9945  H HA   . VAL A 1 1111 ? 168.441 219.210 166.439 1.00 53.74  ? 1079 VAL A HA   1 
ATOM   9946  H HB   . VAL A 1 1111 ? 167.881 219.527 169.200 1.00 53.52  ? 1079 VAL A HB   1 
ATOM   9947  H HG11 . VAL A 1 1111 ? 167.467 221.825 168.554 1.00 55.05  ? 1079 VAL A HG11 1 
ATOM   9948  H HG12 . VAL A 1 1111 ? 168.993 221.401 168.664 1.00 54.48  ? 1079 VAL A HG12 1 
ATOM   9949  H HG13 . VAL A 1 1111 ? 168.293 221.491 167.240 1.00 53.80  ? 1079 VAL A HG13 1 
ATOM   9950  H HG21 . VAL A 1 1111 ? 165.767 220.310 168.423 1.00 54.82  ? 1079 VAL A HG21 1 
ATOM   9951  H HG22 . VAL A 1 1111 ? 166.167 219.768 166.986 1.00 54.32  ? 1079 VAL A HG22 1 
ATOM   9952  H HG23 . VAL A 1 1111 ? 165.998 218.754 168.196 1.00 53.95  ? 1079 VAL A HG23 1 
ATOM   9953  N N    . VAL A 1 1112 ? 170.771 219.868 166.760 1.00 42.62  ? 1080 VAL A N    1 
ATOM   9954  C CA   . VAL A 1 1112 ? 172.188 220.183 166.905 1.00 46.97  ? 1080 VAL A CA   1 
ATOM   9955  C C    . VAL A 1 1112 ? 172.310 221.688 167.087 1.00 56.43  ? 1080 VAL A C    1 
ATOM   9956  O O    . VAL A 1 1112 ? 171.866 222.462 166.230 1.00 60.71  ? 1080 VAL A O    1 
ATOM   9957  C CB   . VAL A 1 1112 ? 173.002 219.703 165.694 1.00 45.89  ? 1080 VAL A CB   1 
ATOM   9958  C CG1  . VAL A 1 1112 ? 174.421 220.234 165.758 1.00 50.22  ? 1080 VAL A CG1  1 
ATOM   9959  C CG2  . VAL A 1 1112 ? 173.012 218.192 165.633 1.00 51.36  ? 1080 VAL A CG2  1 
ATOM   9960  H H    . VAL A 1 1112 ? 170.423 220.196 166.045 1.00 52.32  ? 1080 VAL A H    1 
ATOM   9961  H HA   . VAL A 1 1112 ? 172.538 219.747 167.698 1.00 51.67  ? 1080 VAL A HA   1 
ATOM   9962  H HB   . VAL A 1 1112 ? 172.590 220.035 164.880 1.00 52.12  ? 1080 VAL A HB   1 
ATOM   9963  H HG11 . VAL A 1 1112 ? 174.645 220.430 166.680 1.00 52.09  ? 1080 VAL A HG11 1 
ATOM   9964  H HG12 . VAL A 1 1112 ? 175.023 219.560 165.408 1.00 52.00  ? 1080 VAL A HG12 1 
ATOM   9965  H HG13 . VAL A 1 1112 ? 174.481 221.040 165.221 1.00 52.27  ? 1080 VAL A HG13 1 
ATOM   9966  H HG21 . VAL A 1 1112 ? 173.457 217.850 166.423 1.00 52.44  ? 1080 VAL A HG21 1 
ATOM   9967  H HG22 . VAL A 1 1112 ? 173.489 217.911 164.836 1.00 51.73  ? 1080 VAL A HG22 1 
ATOM   9968  H HG23 . VAL A 1 1112 ? 172.098 217.870 165.601 1.00 52.30  ? 1080 VAL A HG23 1 
ATOM   9969  N N    . SER A 1 1113 ? 172.916 222.102 168.197 1.00 51.80  ? 1081 SER A N    1 
ATOM   9970  C CA   . SER A 1 1113 ? 173.097 223.513 168.524 1.00 48.98  ? 1081 SER A CA   1 
ATOM   9971  C C    . SER A 1 1113 ? 174.590 223.809 168.555 1.00 50.66  ? 1081 SER A C    1 
ATOM   9972  O O    . SER A 1 1113 ? 175.282 223.432 169.506 1.00 59.46  ? 1081 SER A O    1 
ATOM   9973  C CB   . SER A 1 1113 ? 172.443 223.857 169.858 1.00 52.16  ? 1081 SER A CB   1 
ATOM   9974  O OG   . SER A 1 1113 ? 172.701 225.203 170.218 1.00 59.62  ? 1081 SER A OG   1 
ATOM   9975  H H    . SER A 1 1113 ? 173.240 221.571 168.791 1.00 54.22  ? 1081 SER A H    1 
ATOM   9976  H HA   . SER A 1 1113 ? 172.691 224.061 167.834 1.00 55.04  ? 1081 SER A HA   1 
ATOM   9977  H HB2  . SER A 1 1113 ? 171.484 223.731 169.781 1.00 54.84  ? 1081 SER A HB2  1 
ATOM   9978  H HB3  . SER A 1 1113 ? 172.800 223.273 170.544 1.00 55.11  ? 1081 SER A HB3  1 
ATOM   9979  H HG   . SER A 1 1113 ? 172.399 225.721 169.629 1.00 56.21  ? 1081 SER A HG   1 
ATOM   9980  N N    . ARG A 1 1114 ? 175.082 224.482 167.515 1.00 47.19  ? 1082 ARG A N    1 
ATOM   9981  C CA   . ARG A 1 1114 ? 176.503 224.792 167.435 1.00 50.34  ? 1082 ARG A CA   1 
ATOM   9982  C C    . ARG A 1 1114 ? 176.894 225.949 168.343 1.00 53.18  ? 1082 ARG A C    1 
ATOM   9983  O O    . ARG A 1 1114 ? 178.018 225.970 168.857 1.00 56.49  ? 1082 ARG A O    1 
ATOM   9984  C CB   . ARG A 1 1114 ? 176.887 225.087 165.987 1.00 57.10  ? 1082 ARG A CB   1 
ATOM   9985  C CG   . ARG A 1 1114 ? 177.266 223.834 165.226 1.00 60.23  ? 1082 ARG A CG   1 
ATOM   9986  C CD   . ARG A 1 1114 ? 177.106 223.981 163.729 1.00 59.93  ? 1082 ARG A CD   1 
ATOM   9987  N NE   . ARG A 1 1114 ? 177.395 222.719 163.060 1.00 56.98  ? 1082 ARG A NE   1 
ATOM   9988  C CZ   . ARG A 1 1114 ? 178.615 222.228 162.890 1.00 58.34  ? 1082 ARG A CZ   1 
ATOM   9989  N NH1  . ARG A 1 1114 ? 179.688 222.881 163.306 1.00 59.19  ? 1082 ARG A NH1  1 
ATOM   9990  N NH2  . ARG A 1 1114 ? 178.761 221.048 162.297 1.00 59.24  ? 1082 ARG A NH2  1 
ATOM   9991  H H    . ARG A 1 1114 ? 174.616 224.768 166.851 1.00 54.96  ? 1082 ARG A H    1 
ATOM   9992  H HA   . ARG A 1 1114 ? 177.006 224.013 167.720 1.00 54.88  ? 1082 ARG A HA   1 
ATOM   9993  H HB2  . ARG A 1 1114 ? 176.134 225.498 165.534 1.00 56.04  ? 1082 ARG A HB2  1 
ATOM   9994  H HB3  . ARG A 1 1114 ? 177.649 225.688 165.977 1.00 55.80  ? 1082 ARG A HB3  1 
ATOM   9995  H HG2  . ARG A 1 1114 ? 178.197 223.628 165.407 1.00 56.04  ? 1082 ARG A HG2  1 
ATOM   9996  H HG3  . ARG A 1 1114 ? 176.702 223.102 165.520 1.00 56.09  ? 1082 ARG A HG3  1 
ATOM   9997  H HD2  . ARG A 1 1114 ? 176.192 224.232 163.526 1.00 56.13  ? 1082 ARG A HD2  1 
ATOM   9998  H HD3  . ARG A 1 1114 ? 177.723 224.653 163.400 1.00 56.46  ? 1082 ARG A HD3  1 
ATOM   9999  H HE   . ARG A 1 1114 ? 176.729 222.221 162.841 1.00 55.69  ? 1082 ARG A HE   1 
ATOM   10000 H HH11 . ARG A 1 1114 ? 179.606 223.644 163.694 1.00 56.23  ? 1082 ARG A HH11 1 
ATOM   10001 H HH12 . ARG A 1 1114 ? 180.469 222.543 163.186 1.00 56.03  ? 1082 ARG A HH12 1 
ATOM   10002 H HH21 . ARG A 1 1114 ? 178.071 220.615 162.023 1.00 55.94  ? 1082 ARG A HH21 1 
ATOM   10003 H HH22 . ARG A 1 1114 ? 179.548 220.720 162.181 1.00 56.44  ? 1082 ARG A HH22 1 
ATOM   10004 N N    . TRP A 1 1115 ? 175.998 226.914 168.554 1.00 50.04  ? 1083 TRP A N    1 
ATOM   10005 C CA   . TRP A 1 1115 ? 176.293 227.991 169.492 1.00 47.43  ? 1083 TRP A CA   1 
ATOM   10006 C C    . TRP A 1 1115 ? 176.549 227.439 170.888 1.00 44.37  ? 1083 TRP A C    1 
ATOM   10007 O O    . TRP A 1 1115 ? 177.544 227.786 171.533 1.00 47.88  ? 1083 TRP A O    1 
ATOM   10008 C CB   . TRP A 1 1115 ? 175.141 228.997 169.518 1.00 47.78  ? 1083 TRP A CB   1 
ATOM   10009 C CG   . TRP A 1 1115 ? 175.086 229.909 168.331 1.00 45.73  ? 1083 TRP A CG   1 
ATOM   10010 C CD1  . TRP A 1 1115 ? 175.931 229.924 167.262 1.00 48.25  ? 1083 TRP A CD1  1 
ATOM   10011 C CD2  . TRP A 1 1115 ? 174.128 230.948 168.098 1.00 41.81  ? 1083 TRP A CD2  1 
ATOM   10012 N NE1  . TRP A 1 1115 ? 175.560 230.906 166.378 1.00 46.55  ? 1083 TRP A NE1  1 
ATOM   10013 C CE2  . TRP A 1 1115 ? 174.455 231.550 166.870 1.00 43.35  ? 1083 TRP A CE2  1 
ATOM   10014 C CE3  . TRP A 1 1115 ? 173.027 231.427 168.810 1.00 48.06  ? 1083 TRP A CE3  1 
ATOM   10015 C CZ2  . TRP A 1 1115 ? 173.719 232.605 166.337 1.00 47.40  ? 1083 TRP A CZ2  1 
ATOM   10016 C CZ3  . TRP A 1 1115 ? 172.299 232.473 168.281 1.00 50.36  ? 1083 TRP A CZ3  1 
ATOM   10017 C CH2  . TRP A 1 1115 ? 172.647 233.050 167.058 1.00 48.71  ? 1083 TRP A CH2  1 
ATOM   10018 H H    . TRP A 1 1115 ? 175.227 226.965 168.174 1.00 49.68  ? 1083 TRP A H    1 
ATOM   10019 H HA   . TRP A 1 1115 ? 177.096 228.452 169.204 1.00 48.60  ? 1083 TRP A HA   1 
ATOM   10020 H HB2  . TRP A 1 1115 ? 174.303 228.510 169.556 1.00 48.82  ? 1083 TRP A HB2  1 
ATOM   10021 H HB3  . TRP A 1 1115 ? 175.236 229.553 170.307 1.00 48.04  ? 1083 TRP A HB3  1 
ATOM   10022 H HD1  . TRP A 1 1115 ? 176.657 229.352 167.146 1.00 48.64  ? 1083 TRP A HD1  1 
ATOM   10023 H HE1  . TRP A 1 1115 ? 175.956 231.088 165.638 1.00 48.32  ? 1083 TRP A HE1  1 
ATOM   10024 H HE3  . TRP A 1 1115 ? 172.789 231.048 169.625 1.00 48.17  ? 1083 TRP A HE3  1 
ATOM   10025 H HZ2  . TRP A 1 1115 ? 173.949 232.991 165.522 1.00 48.34  ? 1083 TRP A HZ2  1 
ATOM   10026 H HZ3  . TRP A 1 1115 ? 171.564 232.798 168.749 1.00 48.77  ? 1083 TRP A HZ3  1 
ATOM   10027 H HH2  . TRP A 1 1115 ? 172.137 233.755 166.727 1.00 48.62  ? 1083 TRP A HH2  1 
ATOM   10028 N N    . LEU A 1 1116 ? 175.660 226.572 171.368 1.00 39.44  ? 1084 LEU A N    1 
ATOM   10029 C CA   . LEU A 1 1116 ? 175.798 225.970 172.685 1.00 41.55  ? 1084 LEU A CA   1 
ATOM   10030 C C    . LEU A 1 1116 ? 176.594 224.671 172.671 1.00 47.19  ? 1084 LEU A C    1 
ATOM   10031 O O    . LEU A 1 1116 ? 176.913 224.151 173.745 1.00 52.39  ? 1084 LEU A O    1 
ATOM   10032 C CB   . LEU A 1 1116 ? 174.416 225.706 173.289 1.00 42.51  ? 1084 LEU A CB   1 
ATOM   10033 C CG   . LEU A 1 1116 ? 173.422 226.867 173.244 1.00 43.55  ? 1084 LEU A CG   1 
ATOM   10034 C CD1  . LEU A 1 1116 ? 172.172 226.524 174.032 1.00 46.15  ? 1084 LEU A CD1  1 
ATOM   10035 C CD2  . LEU A 1 1116 ? 174.044 228.145 173.774 1.00 51.02  ? 1084 LEU A CD2  1 
ATOM   10036 H H    . LEU A 1 1116 ? 174.959 226.315 170.940 1.00 47.46  ? 1084 LEU A H    1 
ATOM   10037 H HA   . LEU A 1 1116 ? 176.263 226.591 173.267 1.00 47.07  ? 1084 LEU A HA   1 
ATOM   10038 H HB2  . LEU A 1 1116 ? 174.012 224.961 172.816 1.00 47.05  ? 1084 LEU A HB2  1 
ATOM   10039 H HB3  . LEU A 1 1116 ? 174.534 225.468 174.222 1.00 47.45  ? 1084 LEU A HB3  1 
ATOM   10040 H HG   . LEU A 1 1116 ? 173.160 227.021 172.322 1.00 47.05  ? 1084 LEU A HG   1 
ATOM   10041 H HD11 . LEU A 1 1116 ? 171.549 227.266 173.972 1.00 47.83  ? 1084 LEU A HD11 1 
ATOM   10042 H HD12 . LEU A 1 1116 ? 171.771 225.724 173.659 1.00 47.48  ? 1084 LEU A HD12 1 
ATOM   10043 H HD13 . LEU A 1 1116 ? 172.416 226.372 174.958 1.00 47.09  ? 1084 LEU A HD13 1 
ATOM   10044 H HD21 . LEU A 1 1116 ? 174.450 227.963 174.635 1.00 47.93  ? 1084 LEU A HD21 1 
ATOM   10045 H HD22 . LEU A 1 1116 ? 173.349 228.814 173.872 1.00 48.07  ? 1084 LEU A HD22 1 
ATOM   10046 H HD23 . LEU A 1 1116 ? 174.717 228.456 173.148 1.00 48.31  ? 1084 LEU A HD23 1 
ATOM   10047 N N    . ARG A 1 1117 ? 176.920 224.136 171.497 1.00 48.63  ? 1085 ARG A N    1 
ATOM   10048 C CA   . ARG A 1 1117 ? 177.653 222.876 171.381 1.00 45.36  ? 1085 ARG A CA   1 
ATOM   10049 C C    . ARG A 1 1117 ? 176.962 221.778 172.195 1.00 44.23  ? 1085 ARG A C    1 
ATOM   10050 O O    . ARG A 1 1117 ? 177.484 221.254 173.178 1.00 47.45  ? 1085 ARG A O    1 
ATOM   10051 C CB   . ARG A 1 1117 ? 179.117 223.062 171.800 1.00 45.54  ? 1085 ARG A CB   1 
ATOM   10052 C CG   . ARG A 1 1117 ? 179.955 221.773 171.897 1.00 57.38  ? 1085 ARG A CG   1 
ATOM   10053 C CD   . ARG A 1 1117 ? 179.657 220.745 170.797 1.00 60.97  ? 1085 ARG A CD   1 
ATOM   10054 N NE   . ARG A 1 1117 ? 180.125 221.157 169.480 1.00 62.24  ? 1085 ARG A NE   1 
ATOM   10055 C CZ   . ARG A 1 1117 ? 179.701 220.636 168.336 1.00 53.19  ? 1085 ARG A CZ   1 
ATOM   10056 N NH1  . ARG A 1 1117 ? 178.754 219.711 168.305 1.00 40.02  ? 1085 ARG A NH1  1 
ATOM   10057 N NH2  . ARG A 1 1117 ? 180.234 221.057 167.194 1.00 50.75  ? 1085 ARG A NH2  1 
ATOM   10058 H H    . ARG A 1 1117 ? 176.727 224.490 170.737 1.00 50.96  ? 1085 ARG A H    1 
ATOM   10059 H HA   . ARG A 1 1117 ? 177.646 222.602 170.450 1.00 50.52  ? 1085 ARG A HA   1 
ATOM   10060 H HB2  . ARG A 1 1117 ? 179.549 223.639 171.152 1.00 49.32  ? 1085 ARG A HB2  1 
ATOM   10061 H HB3  . ARG A 1 1117 ? 179.135 223.485 172.672 1.00 48.97  ? 1085 ARG A HB3  1 
ATOM   10062 H HG2  . ARG A 1 1117 ? 180.892 222.013 171.823 1.00 50.38  ? 1085 ARG A HG2  1 
ATOM   10063 H HG3  . ARG A 1 1117 ? 179.795 221.352 172.755 1.00 51.25  ? 1085 ARG A HG3  1 
ATOM   10064 H HD2  . ARG A 1 1117 ? 180.117 219.921 171.022 1.00 51.02  ? 1085 ARG A HD2  1 
ATOM   10065 H HD3  . ARG A 1 1117 ? 178.707 220.575 170.741 1.00 51.28  ? 1085 ARG A HD3  1 
ATOM   10066 H HE   . ARG A 1 1117 ? 180.733 221.765 169.443 1.00 51.29  ? 1085 ARG A HE   1 
ATOM   10067 H HH11 . ARG A 1 1117 ? 178.400 219.430 169.036 1.00 48.06  ? 1085 ARG A HH11 1 
ATOM   10068 H HH12 . ARG A 1 1117 ? 178.493 219.391 167.551 1.00 48.79  ? 1085 ARG A HH12 1 
ATOM   10069 H HH21 . ARG A 1 1117 ? 180.850 221.658 167.203 1.00 50.01  ? 1085 ARG A HH21 1 
ATOM   10070 H HH22 . ARG A 1 1117 ? 179.964 220.729 166.446 1.00 50.00  ? 1085 ARG A HH22 1 
ATOM   10071 N N    . VAL A 1 1118 ? 175.745 221.462 171.760 1.00 44.03  ? 1086 VAL A N    1 
ATOM   10072 C CA   . VAL A 1 1118 ? 174.972 220.370 172.340 1.00 42.04  ? 1086 VAL A CA   1 
ATOM   10073 C C    . VAL A 1 1118 ? 174.213 219.669 171.225 1.00 44.40  ? 1086 VAL A C    1 
ATOM   10074 O O    . VAL A 1 1118 ? 173.661 220.314 170.330 1.00 55.58  ? 1086 VAL A O    1 
ATOM   10075 C CB   . VAL A 1 1118 ? 174.009 220.874 173.436 1.00 47.26  ? 1086 VAL A CB   1 
ATOM   10076 C CG1  . VAL A 1 1118 ? 173.118 221.978 172.904 1.00 52.31  ? 1086 VAL A CG1  1 
ATOM   10077 C CG2  . VAL A 1 1118 ? 173.165 219.730 173.974 1.00 51.44  ? 1086 VAL A CG2  1 
ATOM   10078 H H    . VAL A 1 1118 ? 175.340 221.871 171.120 1.00 49.73  ? 1086 VAL A H    1 
ATOM   10079 H HA   . VAL A 1 1118 ? 175.579 219.729 172.743 1.00 48.57  ? 1086 VAL A HA   1 
ATOM   10080 H HB   . VAL A 1 1118 ? 174.528 221.235 174.171 1.00 48.87  ? 1086 VAL A HB   1 
ATOM   10081 H HG11 . VAL A 1 1118 ? 173.670 222.717 172.607 1.00 49.95  ? 1086 VAL A HG11 1 
ATOM   10082 H HG12 . VAL A 1 1118 ? 172.528 222.272 173.616 1.00 49.40  ? 1086 VAL A HG12 1 
ATOM   10083 H HG13 . VAL A 1 1118 ? 172.594 221.635 172.163 1.00 50.24  ? 1086 VAL A HG13 1 
ATOM   10084 H HG21 . VAL A 1 1118 ? 172.626 219.361 173.258 1.00 49.77  ? 1086 VAL A HG21 1 
ATOM   10085 H HG22 . VAL A 1 1118 ? 172.587 220.074 174.671 1.00 49.55  ? 1086 VAL A HG22 1 
ATOM   10086 H HG23 . VAL A 1 1118 ? 173.750 219.045 174.335 1.00 49.51  ? 1086 VAL A HG23 1 
ATOM   10087 N N    . THR A 1 1119 ? 174.187 218.341 171.289 1.00 36.40  ? 1087 THR A N    1 
ATOM   10088 C CA   . THR A 1 1119 ? 173.387 217.514 170.394 1.00 34.68  ? 1087 THR A CA   1 
ATOM   10089 C C    . THR A 1 1119 ? 172.440 216.678 171.241 1.00 42.34  ? 1087 THR A C    1 
ATOM   10090 O O    . THR A 1 1119 ? 172.886 215.809 171.998 1.00 53.46  ? 1087 THR A O    1 
ATOM   10091 C CB   . THR A 1 1119 ? 174.270 216.613 169.533 1.00 41.83  ? 1087 THR A CB   1 
ATOM   10092 O OG1  . THR A 1 1119 ? 175.151 217.415 168.738 1.00 48.83  ? 1087 THR A OG1  1 
ATOM   10093 C CG2  . THR A 1 1119 ? 173.418 215.744 168.624 1.00 51.12  ? 1087 THR A CG2  1 
ATOM   10094 H H    . THR A 1 1119 ? 174.640 217.884 171.860 1.00 46.70  ? 1087 THR A H    1 
ATOM   10095 H HA   . THR A 1 1119 ? 172.860 218.080 169.808 1.00 46.27  ? 1087 THR A HA   1 
ATOM   10096 H HB   . THR A 1 1119 ? 174.794 216.033 170.107 1.00 46.22  ? 1087 THR A HB   1 
ATOM   10097 H HG1  . THR A 1 1119 ? 174.706 217.913 168.228 1.00 47.41  ? 1087 THR A HG1  1 
ATOM   10098 H HG21 . THR A 1 1119 ? 172.981 215.049 169.140 1.00 47.21  ? 1087 THR A HG21 1 
ATOM   10099 H HG22 . THR A 1 1119 ? 173.973 215.329 167.946 1.00 47.89  ? 1087 THR A HG22 1 
ATOM   10100 H HG23 . THR A 1 1119 ? 172.742 216.287 168.188 1.00 47.88  ? 1087 THR A HG23 1 
ATOM   10101 N N    . VAL A 1 1120 ? 171.141 216.936 171.111 1.00 40.64  ? 1088 VAL A N    1 
ATOM   10102 C CA   . VAL A 1 1120 ? 170.111 216.230 171.864 1.00 35.71  ? 1088 VAL A CA   1 
ATOM   10103 C C    . VAL A 1 1120 ? 169.246 215.463 170.878 1.00 45.32  ? 1088 VAL A C    1 
ATOM   10104 O O    . VAL A 1 1120 ? 168.721 216.047 169.923 1.00 61.64  ? 1088 VAL A O    1 
ATOM   10105 C CB   . VAL A 1 1120 ? 169.252 217.196 172.697 1.00 44.93  ? 1088 VAL A CB   1 
ATOM   10106 C CG1  . VAL A 1 1120 ? 168.371 216.422 173.662 1.00 51.07  ? 1088 VAL A CG1  1 
ATOM   10107 C CG2  . VAL A 1 1120 ? 170.133 218.179 173.440 1.00 50.91  ? 1088 VAL A CG2  1 
ATOM   10108 H H    . VAL A 1 1120 ? 170.825 217.532 170.578 1.00 49.34  ? 1088 VAL A H    1 
ATOM   10109 H HA   . VAL A 1 1120 ? 170.525 215.594 172.468 1.00 47.89  ? 1088 VAL A HA   1 
ATOM   10110 H HB   . VAL A 1 1120 ? 168.675 217.700 172.102 1.00 49.99  ? 1088 VAL A HB   1 
ATOM   10111 H HG11 . VAL A 1 1120 ? 167.863 217.049 174.200 1.00 51.49  ? 1088 VAL A HG11 1 
ATOM   10112 H HG12 . VAL A 1 1120 ? 167.769 215.854 173.157 1.00 49.80  ? 1088 VAL A HG12 1 
ATOM   10113 H HG13 . VAL A 1 1120 ? 168.936 215.879 174.234 1.00 49.97  ? 1088 VAL A HG13 1 
ATOM   10114 H HG21 . VAL A 1 1120 ? 170.898 217.703 173.797 1.00 49.52  ? 1088 VAL A HG21 1 
ATOM   10115 H HG22 . VAL A 1 1120 ? 169.624 218.579 174.162 1.00 50.00  ? 1088 VAL A HG22 1 
ATOM   10116 H HG23 . VAL A 1 1120 ? 170.430 218.864 172.821 1.00 50.10  ? 1088 VAL A HG23 1 
ATOM   10117 N N    . ALA A 1 1121 ? 169.093 214.159 171.111 1.00 42.34  ? 1089 ALA A N    1 
ATOM   10118 C CA   . ALA A 1 1121 ? 168.254 213.327 170.248 1.00 47.93  ? 1089 ALA A CA   1 
ATOM   10119 C C    . ALA A 1 1121 ? 167.613 212.254 171.128 1.00 46.44  ? 1089 ALA A C    1 
ATOM   10120 O O    . ALA A 1 1121 ? 168.220 211.219 171.409 1.00 51.03  ? 1089 ALA A O    1 
ATOM   10121 C CB   . ALA A 1 1121 ? 169.054 212.712 169.111 1.00 52.23  ? 1089 ALA A CB   1 
ATOM   10122 H H    . ALA A 1 1121 ? 169.465 213.733 171.759 1.00 48.81  ? 1089 ALA A H    1 
ATOM   10123 H HA   . ALA A 1 1121 ? 167.548 213.871 169.866 1.00 50.36  ? 1089 ALA A HA   1 
ATOM   10124 H HB1  . ALA A 1 1121 ? 169.539 211.946 169.452 1.00 50.28  ? 1089 ALA A HB1  1 
ATOM   10125 H HB2  . ALA A 1 1121 ? 169.672 213.372 168.763 1.00 49.95  ? 1089 ALA A HB2  1 
ATOM   10126 H HB3  . ALA A 1 1121 ? 168.441 212.421 168.418 1.00 50.31  ? 1089 ALA A HB3  1 
ATOM   10127 N N    . GLY A 1 1122 ? 166.382 212.517 171.554 1.00 52.43  ? 1090 GLY A N    1 
ATOM   10128 C CA   . GLY A 1 1122 ? 165.649 211.568 172.364 1.00 51.97  ? 1090 GLY A CA   1 
ATOM   10129 C C    . GLY A 1 1122 ? 166.094 211.576 173.810 1.00 53.47  ? 1090 GLY A C    1 
ATOM   10130 O O    . GLY A 1 1122 ? 165.892 212.561 174.525 1.00 58.83  ? 1090 GLY A O    1 
ATOM   10131 H H    . GLY A 1 1122 ? 165.952 213.243 171.386 1.00 54.04  ? 1090 GLY A H    1 
ATOM   10132 H HA2  . GLY A 1 1122 ? 164.703 211.779 172.334 1.00 54.17  ? 1090 GLY A HA2  1 
ATOM   10133 H HA3  . GLY A 1 1122 ? 165.777 210.674 172.007 1.00 53.31  ? 1090 GLY A HA3  1 
ATOM   10134 N N    . GLY A 1 1123 ? 166.708 210.479 174.250 1.00 53.16  ? 1091 GLY A N    1 
ATOM   10135 C CA   . GLY A 1 1123 ? 167.174 210.349 175.614 1.00 51.19  ? 1091 GLY A CA   1 
ATOM   10136 C C    . GLY A 1 1123 ? 168.661 210.525 175.813 1.00 50.83  ? 1091 GLY A C    1 
ATOM   10137 O O    . GLY A 1 1123 ? 169.172 210.161 176.880 1.00 57.37  ? 1091 GLY A O    1 
ATOM   10138 H H    . GLY A 1 1123 ? 166.866 209.787 173.763 1.00 53.57  ? 1091 GLY A H    1 
ATOM   10139 H HA2  . GLY A 1 1123 ? 166.722 211.008 176.165 1.00 53.30  ? 1091 GLY A HA2  1 
ATOM   10140 H HA3  . GLY A 1 1123 ? 166.933 209.471 175.945 1.00 53.56  ? 1091 GLY A HA3  1 
ATOM   10141 N N    . VAL A 1 1124 ? 169.384 211.064 174.833 1.00 44.10  ? 1092 VAL A N    1 
ATOM   10142 C CA   . VAL A 1 1124 ? 170.821 211.261 174.938 1.00 40.00  ? 1092 VAL A CA   1 
ATOM   10143 C C    . VAL A 1 1124 ? 171.117 212.744 174.770 1.00 43.68  ? 1092 VAL A C    1 
ATOM   10144 O O    . VAL A 1 1124 ? 170.361 213.490 174.143 1.00 57.07  ? 1092 VAL A O    1 
ATOM   10145 C CB   . VAL A 1 1124 ? 171.598 210.428 173.901 1.00 45.47  ? 1092 VAL A CB   1 
ATOM   10146 C CG1  . VAL A 1 1124 ? 173.077 210.403 174.245 1.00 51.37  ? 1092 VAL A CG1  1 
ATOM   10147 C CG2  . VAL A 1 1124 ? 171.040 209.020 173.833 1.00 47.65  ? 1092 VAL A CG2  1 
ATOM   10148 H H    . VAL A 1 1124 ? 169.054 211.329 174.084 1.00 48.75  ? 1092 VAL A H    1 
ATOM   10149 H HA   . VAL A 1 1124 ? 171.119 210.991 175.819 1.00 48.01  ? 1092 VAL A HA   1 
ATOM   10150 H HB   . VAL A 1 1124 ? 171.497 210.836 173.026 1.00 47.77  ? 1092 VAL A HB   1 
ATOM   10151 H HG11 . VAL A 1 1124 ? 173.532 209.796 173.642 1.00 48.63  ? 1092 VAL A HG11 1 
ATOM   10152 H HG12 . VAL A 1 1124 ? 173.442 211.296 174.149 1.00 48.52  ? 1092 VAL A HG12 1 
ATOM   10153 H HG13 . VAL A 1 1124 ? 173.180 210.100 175.160 1.00 48.67  ? 1092 VAL A HG13 1 
ATOM   10154 H HG21 . VAL A 1 1124 ? 170.578 208.824 174.663 1.00 48.67  ? 1092 VAL A HG21 1 
ATOM   10155 H HG22 . VAL A 1 1124 ? 170.423 208.959 173.087 1.00 47.81  ? 1092 VAL A HG22 1 
ATOM   10156 H HG23 . VAL A 1 1124 ? 171.772 208.396 173.712 1.00 48.55  ? 1092 VAL A HG23 1 
ATOM   10157 N N    . HIS A 1 1125 ? 172.243 213.168 175.344 1.00 37.42  ? 1093 HIS A N    1 
ATOM   10158 C CA   . HIS A 1 1125 ? 172.608 214.583 175.360 1.00 39.30  ? 1093 HIS A CA   1 
ATOM   10159 C C    . HIS A 1 1125 ? 174.131 214.673 175.385 1.00 42.88  ? 1093 HIS A C    1 
ATOM   10160 O O    . HIS A 1 1125 ? 174.745 214.531 176.446 1.00 55.18  ? 1093 HIS A O    1 
ATOM   10161 C CB   . HIS A 1 1125 ? 171.984 215.284 176.558 1.00 40.80  ? 1093 HIS A CB   1 
ATOM   10162 C CG   . HIS A 1 1125 ? 172.473 216.681 176.770 1.00 44.27  ? 1093 HIS A CG   1 
ATOM   10163 N ND1  . HIS A 1 1125 ? 173.639 216.965 177.447 1.00 48.62  ? 1093 HIS A ND1  1 
ATOM   10164 C CD2  . HIS A 1 1125 ? 171.948 217.874 176.407 1.00 42.26  ? 1093 HIS A CD2  1 
ATOM   10165 C CE1  . HIS A 1 1125 ? 173.814 218.274 177.486 1.00 46.87  ? 1093 HIS A CE1  1 
ATOM   10166 N NE2  . HIS A 1 1125 ? 172.802 218.848 176.863 1.00 45.88  ? 1093 HIS A NE2  1 
ATOM   10167 H H    . HIS A 1 1125 ? 172.813 212.655 175.734 1.00 45.60  ? 1093 HIS A H    1 
ATOM   10168 H HA   . HIS A 1 1125 ? 172.287 215.011 174.550 1.00 45.91  ? 1093 HIS A HA   1 
ATOM   10169 H HB2  . HIS A 1 1125 ? 171.023 215.324 176.430 1.00 46.16  ? 1093 HIS A HB2  1 
ATOM   10170 H HB3  . HIS A 1 1125 ? 172.187 214.775 177.359 1.00 45.70  ? 1093 HIS A HB3  1 
ATOM   10171 H HD2  . HIS A 1 1125 ? 171.158 218.009 175.936 1.00 45.70  ? 1093 HIS A HD2  1 
ATOM   10172 H HE1  . HIS A 1 1125 ? 174.529 218.716 177.885 1.00 46.04  ? 1093 HIS A HE1  1 
ATOM   10173 H HE2  . HIS A 1 1125 ? 172.696 219.695 176.759 1.00 46.28  ? 1093 HIS A HE2  1 
ATOM   10174 N N    . ILE A 1 1126 ? 174.725 214.907 174.220 1.00 34.80  ? 1094 ILE A N    1 
ATOM   10175 C CA   . ILE A 1 1126 ? 176.167 215.083 174.101 1.00 30.70  ? 1094 ILE A CA   1 
ATOM   10176 C C    . ILE A 1 1126 ? 176.489 216.563 174.242 1.00 39.63  ? 1094 ILE A C    1 
ATOM   10177 O O    . ILE A 1 1126 ? 175.868 217.408 173.587 1.00 53.50  ? 1094 ILE A O    1 
ATOM   10178 C CB   . ILE A 1 1126 ? 176.683 214.535 172.762 1.00 34.74  ? 1094 ILE A CB   1 
ATOM   10179 C CG1  . ILE A 1 1126 ? 176.392 213.037 172.653 1.00 42.19  ? 1094 ILE A CG1  1 
ATOM   10180 C CG2  . ILE A 1 1126 ? 178.177 214.800 172.624 1.00 42.25  ? 1094 ILE A CG2  1 
ATOM   10181 C CD1  . ILE A 1 1126 ? 176.843 212.419 171.349 1.00 47.01  ? 1094 ILE A CD1  1 
ATOM   10182 H H    . ILE A 1 1126 ? 174.307 214.973 173.471 1.00 43.43  ? 1094 ILE A H    1 
ATOM   10183 H HA   . ILE A 1 1126 ? 176.612 214.603 174.817 1.00 42.31  ? 1094 ILE A HA   1 
ATOM   10184 H HB   . ILE A 1 1126 ? 176.219 214.991 172.042 1.00 42.73  ? 1094 ILE A HB   1 
ATOM   10185 H HG12 . ILE A 1 1126 ? 176.852 212.577 173.373 1.00 43.11  ? 1094 ILE A HG12 1 
ATOM   10186 H HG13 . ILE A 1 1126 ? 175.436 212.897 172.733 1.00 43.66  ? 1094 ILE A HG13 1 
ATOM   10187 H HG21 . ILE A 1 1126 ? 178.333 215.757 172.610 1.00 43.47  ? 1094 ILE A HG21 1 
ATOM   10188 H HG22 . ILE A 1 1126 ? 178.501 214.411 171.799 1.00 43.15  ? 1094 ILE A HG22 1 
ATOM   10189 H HG23 . ILE A 1 1126 ? 178.635 214.401 173.380 1.00 43.17  ? 1094 ILE A HG23 1 
ATOM   10190 H HD11 . ILE A 1 1126 ? 176.480 211.522 171.284 1.00 43.84  ? 1094 ILE A HD11 1 
ATOM   10191 H HD12 . ILE A 1 1126 ? 177.811 212.382 171.332 1.00 44.47  ? 1094 ILE A HD12 1 
ATOM   10192 H HD13 . ILE A 1 1126 ? 176.518 212.961 170.614 1.00 44.18  ? 1094 ILE A HD13 1 
ATOM   10193 N N    . SER A 1 1127 ? 177.463 216.878 175.091 1.00 38.80  ? 1095 SER A N    1 
ATOM   10194 C CA   . SER A 1 1127 ? 177.900 218.251 175.314 1.00 41.88  ? 1095 SER A CA   1 
ATOM   10195 C C    . SER A 1 1127 ? 179.417 218.297 175.249 1.00 43.17  ? 1095 SER A C    1 
ATOM   10196 O O    . SER A 1 1127 ? 180.093 217.623 176.032 1.00 53.11  ? 1095 SER A O    1 
ATOM   10197 C CB   . SER A 1 1127 ? 177.405 218.775 176.663 1.00 49.13  ? 1095 SER A CB   1 
ATOM   10198 O OG   . SER A 1 1127 ? 177.899 220.078 176.914 1.00 53.28  ? 1095 SER A OG   1 
ATOM   10199 H H    . SER A 1 1127 ? 177.895 216.301 175.560 1.00 45.04  ? 1095 SER A H    1 
ATOM   10200 H HA   . SER A 1 1127 ? 177.547 218.823 174.614 1.00 45.53  ? 1095 SER A HA   1 
ATOM   10201 H HB2  . SER A 1 1127 ? 176.435 218.804 176.651 1.00 46.19  ? 1095 SER A HB2  1 
ATOM   10202 H HB3  . SER A 1 1127 ? 177.711 218.179 177.365 1.00 46.07  ? 1095 SER A HB3  1 
ATOM   10203 H HG   . SER A 1 1127 ? 177.633 220.346 177.664 1.00 46.69  ? 1095 SER A HG   1 
ATOM   10204 N N    . GLY A 1 1128 ? 179.947 219.085 174.317 1.00 36.62  ? 1096 GLY A N    1 
ATOM   10205 C CA   . GLY A 1 1128 ? 181.377 219.290 174.224 1.00 36.70  ? 1096 GLY A CA   1 
ATOM   10206 C C    . GLY A 1 1128 ? 182.099 218.260 173.382 1.00 39.03  ? 1096 GLY A C    1 
ATOM   10207 O O    . GLY A 1 1128 ? 183.152 217.757 173.781 1.00 46.44  ? 1096 GLY A O    1 
ATOM   10208 H H    . GLY A 1 1128 ? 179.491 219.510 173.724 1.00 42.86  ? 1096 GLY A H    1 
ATOM   10209 H HA2  . GLY A 1 1128 ? 181.548 220.166 173.843 1.00 42.22  ? 1096 GLY A HA2  1 
ATOM   10210 H HA3  . GLY A 1 1128 ? 181.759 219.271 175.114 1.00 42.23  ? 1096 GLY A HA3  1 
ATOM   10211 N N    . LEU A 1 1129 ? 181.551 217.940 172.214 1.00 39.85  ? 1097 LEU A N    1 
ATOM   10212 C CA   . LEU A 1 1129 ? 182.216 217.031 171.292 1.00 42.06  ? 1097 LEU A CA   1 
ATOM   10213 C C    . LEU A 1 1129 ? 183.384 217.734 170.613 1.00 44.22  ? 1097 LEU A C    1 
ATOM   10214 O O    . LEU A 1 1129 ? 183.289 218.905 170.236 1.00 53.18  ? 1097 LEU A O    1 
ATOM   10215 C CB   . LEU A 1 1129 ? 181.229 216.524 170.240 1.00 44.10  ? 1097 LEU A CB   1 
ATOM   10216 C CG   . LEU A 1 1129 ? 181.786 215.559 169.191 1.00 41.20  ? 1097 LEU A CG   1 
ATOM   10217 C CD1  . LEU A 1 1129 ? 182.251 214.271 169.844 1.00 45.26  ? 1097 LEU A CD1  1 
ATOM   10218 C CD2  . LEU A 1 1129 ? 180.745 215.272 168.128 1.00 44.29  ? 1097 LEU A CD2  1 
ATOM   10219 H H    . LEU A 1 1129 ? 180.791 218.230 171.936 1.00 44.58  ? 1097 LEU A H    1 
ATOM   10220 H HA   . LEU A 1 1129 ? 182.559 216.269 171.783 1.00 44.63  ? 1097 LEU A HA   1 
ATOM   10221 H HB2  . LEU A 1 1129 ? 180.510 216.061 170.698 1.00 44.77  ? 1097 LEU A HB2  1 
ATOM   10222 H HB3  . LEU A 1 1129 ? 180.868 217.288 169.765 1.00 45.48  ? 1097 LEU A HB3  1 
ATOM   10223 H HG   . LEU A 1 1129 ? 182.550 215.967 168.755 1.00 44.05  ? 1097 LEU A HG   1 
ATOM   10224 H HD11 . LEU A 1 1129 ? 181.536 213.927 170.403 1.00 45.17  ? 1097 LEU A HD11 1 
ATOM   10225 H HD12 . LEU A 1 1129 ? 182.470 213.627 169.153 1.00 44.92  ? 1097 LEU A HD12 1 
ATOM   10226 H HD13 . LEU A 1 1129 ? 183.034 214.456 170.385 1.00 45.13  ? 1097 LEU A HD13 1 
ATOM   10227 H HD21 . LEU A 1 1129 ? 179.931 214.971 168.561 1.00 45.22  ? 1097 LEU A HD21 1 
ATOM   10228 H HD22 . LEU A 1 1129 ? 181.081 214.583 167.535 1.00 45.24  ? 1097 LEU A HD22 1 
ATOM   10229 H HD23 . LEU A 1 1129 ? 180.572 216.085 167.628 1.00 45.10  ? 1097 LEU A HD23 1 
ATOM   10230 N N    . HIS A 1 1130 ? 184.490 217.010 170.458 1.00 43.82  ? 1098 HIS A N    1 
ATOM   10231 C CA   . HIS A 1 1130 ? 185.672 217.517 169.774 1.00 40.30  ? 1098 HIS A CA   1 
ATOM   10232 C C    . HIS A 1 1130 ? 186.141 216.474 168.775 1.00 40.72  ? 1098 HIS A C    1 
ATOM   10233 O O    . HIS A 1 1130 ? 186.281 215.298 169.123 1.00 48.71  ? 1098 HIS A O    1 
ATOM   10234 C CB   . HIS A 1 1130 ? 186.795 217.844 170.764 1.00 40.94  ? 1098 HIS A CB   1 
ATOM   10235 C CG   . HIS A 1 1130 ? 187.995 218.473 170.128 1.00 47.87  ? 1098 HIS A CG   1 
ATOM   10236 N ND1  . HIS A 1 1130 ? 187.932 219.661 169.432 1.00 51.16  ? 1098 HIS A ND1  1 
ATOM   10237 C CD2  . HIS A 1 1130 ? 189.290 218.083 170.089 1.00 47.97  ? 1098 HIS A CD2  1 
ATOM   10238 C CE1  . HIS A 1 1130 ? 189.136 219.974 168.989 1.00 50.45  ? 1098 HIS A CE1  1 
ATOM   10239 N NE2  . HIS A 1 1130 ? 189.979 219.033 169.375 1.00 45.76  ? 1098 HIS A NE2  1 
ATOM   10240 H H    . HIS A 1 1130 ? 184.580 216.205 170.748 1.00 46.18  ? 1098 HIS A H    1 
ATOM   10241 H HA   . HIS A 1 1130 ? 185.448 218.326 169.290 1.00 46.05  ? 1098 HIS A HA   1 
ATOM   10242 H HB2  . HIS A 1 1130 ? 186.456 218.459 171.432 1.00 45.44  ? 1098 HIS A HB2  1 
ATOM   10243 H HB3  . HIS A 1 1130 ? 187.085 217.022 171.189 1.00 45.97  ? 1098 HIS A HB3  1 
ATOM   10244 H HD2  . HIS A 1 1130 ? 189.647 217.316 170.474 1.00 46.08  ? 1098 HIS A HD2  1 
ATOM   10245 H HE1  . HIS A 1 1130 ? 189.355 220.728 168.491 1.00 46.94  ? 1098 HIS A HE1  1 
ATOM   10246 H HE2  . HIS A 1 1130 ? 190.822 219.017 169.205 1.00 45.92  ? 1098 HIS A HE2  1 
ATOM   10247 N N    . THR A 1 1131 ? 186.385 216.905 167.540 1.00 40.42  ? 1099 THR A N    1 
ATOM   10248 C CA   . THR A 1 1131 ? 186.799 216.021 166.460 1.00 40.73  ? 1099 THR A CA   1 
ATOM   10249 C C    . THR A 1 1131 ? 188.100 216.531 165.859 1.00 44.81  ? 1099 THR A C    1 
ATOM   10250 O O    . THR A 1 1131 ? 188.221 217.720 165.550 1.00 48.41  ? 1099 THR A O    1 
ATOM   10251 C CB   . THR A 1 1131 ? 185.720 215.934 165.379 1.00 48.94  ? 1099 THR A CB   1 
ATOM   10252 O OG1  . THR A 1 1131 ? 185.509 217.229 164.804 1.00 53.25  ? 1099 THR A OG1  1 
ATOM   10253 C CG2  . THR A 1 1131 ? 184.417 215.427 165.966 1.00 50.57  ? 1099 THR A CG2  1 
ATOM   10254 H H    . THR A 1 1131 ? 186.314 217.728 167.298 1.00 47.73  ? 1099 THR A H    1 
ATOM   10255 H HA   . THR A 1 1131 ? 186.952 215.130 166.810 1.00 47.69  ? 1099 THR A HA   1 
ATOM   10256 H HB   . THR A 1 1131 ? 186.005 215.314 164.690 1.00 49.51  ? 1099 THR A HB   1 
ATOM   10257 H HG1  . THR A 1 1131 ? 185.243 217.763 165.395 1.00 49.08  ? 1099 THR A HG1  1 
ATOM   10258 H HG21 . THR A 1 1131 ? 184.548 214.550 166.359 1.00 48.81  ? 1099 THR A HG21 1 
ATOM   10259 H HG22 . THR A 1 1131 ? 183.745 215.363 165.269 1.00 49.20  ? 1099 THR A HG22 1 
ATOM   10260 H HG23 . THR A 1 1131 ? 184.102 216.037 166.651 1.00 48.44  ? 1099 THR A HG23 1 
ATOM   10261 N N    . GLU A 1 1132 ? 189.065 215.631 165.695 1.00 47.82  ? 1100 GLU A N    1 
ATOM   10262 C CA   . GLU A 1 1132 ? 190.369 215.955 165.140 1.00 50.77  ? 1100 GLU A CA   1 
ATOM   10263 C C    . GLU A 1 1132 ? 190.502 215.363 163.743 1.00 54.15  ? 1100 GLU A C    1 
ATOM   10264 O O    . GLU A 1 1132 ? 189.924 214.317 163.435 1.00 62.73  ? 1100 GLU A O    1 
ATOM   10265 C CB   . GLU A 1 1132 ? 191.489 215.429 166.043 1.00 56.83  ? 1100 GLU A CB   1 
ATOM   10266 C CG   . GLU A 1 1132 ? 192.890 215.882 165.654 1.00 63.75  ? 1100 GLU A CG   1 
ATOM   10267 C CD   . GLU A 1 1132 ? 193.109 217.370 165.862 1.00 66.67  ? 1100 GLU A CD   1 
ATOM   10268 O OE1  . GLU A 1 1132 ? 192.159 218.064 166.281 1.00 62.78  ? 1100 GLU A OE1  1 
ATOM   10269 O OE2  . GLU A 1 1132 ? 194.236 217.844 165.608 1.00 63.31  ? 1100 GLU A OE2  1 
ATOM   10270 H H    . GLU A 1 1132 ? 188.984 214.801 165.908 1.00 55.49  ? 1100 GLU A H    1 
ATOM   10271 H HA   . GLU A 1 1132 ? 190.459 216.918 165.070 1.00 56.46  ? 1100 GLU A HA   1 
ATOM   10272 H HB2  . GLU A 1 1132 ? 191.324 215.734 166.949 1.00 57.34  ? 1100 GLU A HB2  1 
ATOM   10273 H HB3  . GLU A 1 1132 ? 191.477 214.459 166.019 1.00 56.39  ? 1100 GLU A HB3  1 
ATOM   10274 H HG2  . GLU A 1 1132 ? 193.535 215.408 166.201 1.00 58.23  ? 1100 GLU A HG2  1 
ATOM   10275 H HG3  . GLU A 1 1132 ? 193.043 215.683 164.718 1.00 57.71  ? 1100 GLU A HG3  1 
ATOM   10276 N N    . SER A 1 1133 ? 191.271 216.045 162.899 1.00 54.39  ? 1101 SER A N    1 
ATOM   10277 C CA   . SER A 1 1133 ? 191.410 215.633 161.508 1.00 53.67  ? 1101 SER A CA   1 
ATOM   10278 C C    . SER A 1 1133 ? 192.209 214.340 161.408 1.00 52.92  ? 1101 SER A C    1 
ATOM   10279 O O    . SER A 1 1133 ? 193.259 214.194 162.041 1.00 61.62  ? 1101 SER A O    1 
ATOM   10280 C CB   . SER A 1 1133 ? 192.097 216.733 160.701 1.00 61.70  ? 1101 SER A CB   1 
ATOM   10281 O OG   . SER A 1 1133 ? 192.103 216.423 159.319 1.00 65.31  ? 1101 SER A OG   1 
ATOM   10282 H H    . SER A 1 1133 ? 191.718 216.750 163.105 1.00 58.26  ? 1101 SER A H    1 
ATOM   10283 H HA   . SER A 1 1133 ? 190.531 215.480 161.127 1.00 58.07  ? 1101 SER A HA   1 
ATOM   10284 H HB2  . SER A 1 1133 ? 191.625 217.570 160.837 1.00 59.31  ? 1101 SER A HB2  1 
ATOM   10285 H HB3  . SER A 1 1133 ? 193.014 216.818 161.006 1.00 58.56  ? 1101 SER A HB3  1 
ATOM   10286 H HG   . SER A 1 1133 ? 192.445 217.056 158.886 1.00 59.22  ? 1101 SER A HG   1 
ATOM   10287 N N    . ALA A 1 1134 ? 191.705 213.397 160.601 1.00 59.10  ? 1102 ALA A N    1 
ATOM   10288 C CA   . ALA A 1 1134 ? 192.410 212.155 160.329 1.00 63.69  ? 1102 ALA A CA   1 
ATOM   10289 C C    . ALA A 1 1134 ? 193.244 212.290 159.059 1.00 67.95  ? 1102 ALA A C    1 
ATOM   10290 O O    . ALA A 1 1134 ? 192.929 213.106 158.188 1.00 68.73  ? 1102 ALA A O    1 
ATOM   10291 C CB   . ALA A 1 1134 ? 191.421 211.004 160.173 1.00 63.01  ? 1102 ALA A CB   1 
ATOM   10292 H H    . ALA A 1 1134 ? 190.947 213.460 160.199 1.00 63.68  ? 1102 ALA A H    1 
ATOM   10293 H HA   . ALA A 1 1134 ? 193.000 211.953 161.071 1.00 64.42  ? 1102 ALA A HA   1 
ATOM   10294 H HB1  . ALA A 1 1134 ? 190.809 211.211 159.449 1.00 64.49  ? 1102 ALA A HB1  1 
ATOM   10295 H HB2  . ALA A 1 1134 ? 190.929 210.897 161.002 1.00 63.60  ? 1102 ALA A HB2  1 
ATOM   10296 H HB3  . ALA A 1 1134 ? 191.908 210.191 159.971 1.00 64.26  ? 1102 ALA A HB3  1 
ATOM   10297 N N    . PRO A 1 1135 ? 194.315 211.505 158.921 1.00 84.76  ? 1103 PRO A N    1 
ATOM   10298 C CA   . PRO A 1 1135 ? 195.167 211.651 157.729 1.00 84.65  ? 1103 PRO A CA   1 
ATOM   10299 C C    . PRO A 1 1135 ? 194.425 211.435 156.422 1.00 85.47  ? 1103 PRO A C    1 
ATOM   10300 O O    . PRO A 1 1135 ? 194.789 212.047 155.411 1.00 84.15  ? 1103 PRO A O    1 
ATOM   10301 C CB   . PRO A 1 1135 ? 196.261 210.594 157.945 1.00 83.77  ? 1103 PRO A CB   1 
ATOM   10302 C CG   . PRO A 1 1135 ? 195.703 209.645 158.951 1.00 85.74  ? 1103 PRO A CG   1 
ATOM   10303 C CD   . PRO A 1 1135 ? 194.813 210.460 159.830 1.00 84.83  ? 1103 PRO A CD   1 
ATOM   10304 H HA   . PRO A 1 1135 ? 195.575 212.531 157.718 1.00 82.71  ? 1103 PRO A HA   1 
ATOM   10305 H HB2  . PRO A 1 1135 ? 196.445 210.139 157.109 1.00 82.91  ? 1103 PRO A HB2  1 
ATOM   10306 H HB3  . PRO A 1 1135 ? 197.062 211.022 158.286 1.00 82.79  ? 1103 PRO A HB3  1 
ATOM   10307 H HG2  . PRO A 1 1135 ? 195.195 208.952 158.500 1.00 83.16  ? 1103 PRO A HG2  1 
ATOM   10308 H HG3  . PRO A 1 1135 ? 196.427 209.256 159.467 1.00 83.22  ? 1103 PRO A HG3  1 
ATOM   10309 H HD2  . PRO A 1 1135 ? 194.082 209.918 160.164 1.00 82.42  ? 1103 PRO A HD2  1 
ATOM   10310 H HD3  . PRO A 1 1135 ? 195.323 210.855 160.555 1.00 82.56  ? 1103 PRO A HD3  1 
ATOM   10311 N N    . ARG A 1 1136 ? 193.401 210.581 156.405 1.00 83.33  ? 1104 ARG A N    1 
ATOM   10312 C CA   . ARG A 1 1136 ? 192.617 210.326 155.196 1.00 81.70  ? 1104 ARG A CA   1 
ATOM   10313 C C    . ARG A 1 1136 ? 193.474 209.692 154.103 1.00 82.22  ? 1104 ARG A C    1 
ATOM   10314 O O    . ARG A 1 1136 ? 193.130 209.733 152.920 1.00 79.85  ? 1104 ARG A O    1 
ATOM   10315 C CB   . ARG A 1 1136 ? 191.956 211.618 154.695 1.00 81.22  ? 1104 ARG A CB   1 
ATOM   10316 C CG   . ARG A 1 1136 ? 191.033 211.478 153.481 1.00 81.93  ? 1104 ARG A CG   1 
ATOM   10317 C CD   . ARG A 1 1136 ? 190.104 210.280 153.579 1.00 81.94  ? 1104 ARG A CD   1 
ATOM   10318 N NE   . ARG A 1 1136 ? 189.064 210.316 152.557 1.00 83.87  ? 1104 ARG A NE   1 
ATOM   10319 C CZ   . ARG A 1 1136 ? 189.231 209.932 151.298 1.00 83.53  ? 1104 ARG A CZ   1 
ATOM   10320 N NH1  . ARG A 1 1136 ? 190.394 209.478 150.860 1.00 82.71  ? 1104 ARG A NH1  1 
ATOM   10321 N NH2  . ARG A 1 1136 ? 188.205 210.008 150.455 1.00 82.53  ? 1104 ARG A NH2  1 
ATOM   10322 H H    . ARG A 1 1136 ? 193.135 210.132 157.089 1.00 80.17  ? 1104 ARG A H    1 
ATOM   10323 H HA   . ARG A 1 1136 ? 191.912 209.698 155.418 1.00 79.85  ? 1104 ARG A HA   1 
ATOM   10324 H HB2  . ARG A 1 1136 ? 191.428 211.991 155.418 1.00 79.76  ? 1104 ARG A HB2  1 
ATOM   10325 H HB3  . ARG A 1 1136 ? 192.652 212.246 154.449 1.00 80.50  ? 1104 ARG A HB3  1 
ATOM   10326 H HG2  . ARG A 1 1136 ? 190.480 212.273 153.420 1.00 80.46  ? 1104 ARG A HG2  1 
ATOM   10327 H HG3  . ARG A 1 1136 ? 191.565 211.390 152.675 1.00 80.62  ? 1104 ARG A HG3  1 
ATOM   10328 H HD2  . ARG A 1 1136 ? 190.618 209.465 153.463 1.00 80.08  ? 1104 ARG A HD2  1 
ATOM   10329 H HD3  . ARG A 1 1136 ? 189.674 210.281 154.448 1.00 79.85  ? 1104 ARG A HD3  1 
ATOM   10330 H HE   . ARG A 1 1136 ? 188.281 210.580 152.793 1.00 79.69  ? 1104 ARG A HE   1 
ATOM   10331 H HH11 . ARG A 1 1136 ? 191.066 209.424 151.394 1.00 80.43  ? 1104 ARG A HH11 1 
ATOM   10332 H HH12 . ARG A 1 1136 ? 190.478 209.236 150.039 1.00 80.52  ? 1104 ARG A HH12 1 
ATOM   10333 H HH21 . ARG A 1 1136 ? 188.302 209.763 149.637 1.00 80.65  ? 1104 ARG A HH21 1 
ATOM   10334 H HH22 . ARG A 1 1136 ? 187.444 210.302 150.728 1.00 79.66  ? 1104 ARG A HH22 1 
ATOM   10335 N N    . ARG A 1 1137 ? 194.593 209.085 154.492 1.00 92.93  ? 1105 ARG A N    1 
ATOM   10336 C CA   . ARG A 1 1137 ? 195.539 208.485 153.559 1.00 94.02  ? 1105 ARG A CA   1 
ATOM   10337 C C    . ARG A 1 1137 ? 195.323 206.977 153.557 1.00 91.64  ? 1105 ARG A C    1 
ATOM   10338 O O    . ARG A 1 1137 ? 195.741 206.282 154.489 1.00 90.09  ? 1105 ARG A O    1 
ATOM   10339 C CB   . ARG A 1 1137 ? 196.976 208.839 153.937 1.00 97.18  ? 1105 ARG A CB   1 
ATOM   10340 C CG   . ARG A 1 1137 ? 197.270 210.332 153.888 1.00 95.33  ? 1105 ARG A CG   1 
ATOM   10341 C CD   . ARG A 1 1137 ? 198.730 210.642 154.185 1.00 95.36  ? 1105 ARG A CD   1 
ATOM   10342 N NE   . ARG A 1 1137 ? 199.100 210.321 155.559 1.00 98.53  ? 1105 ARG A NE   1 
ATOM   10343 C CZ   . ARG A 1 1137 ? 199.582 209.152 155.959 1.00 96.87  ? 1105 ARG A CZ   1 
ATOM   10344 N NH1  . ARG A 1 1137 ? 199.759 208.148 155.115 1.00 96.17  ? 1105 ARG A NH1  1 
ATOM   10345 N NH2  . ARG A 1 1137 ? 199.896 208.985 157.241 1.00 93.54  ? 1105 ARG A NH2  1 
ATOM   10346 H H    . ARG A 1 1137 ? 194.830 209.003 155.315 1.00 92.15  ? 1105 ARG A H    1 
ATOM   10347 H HA   . ARG A 1 1137 ? 195.369 208.820 152.664 1.00 92.87  ? 1105 ARG A HA   1 
ATOM   10348 H HB2  . ARG A 1 1137 ? 197.145 208.532 154.841 1.00 93.42  ? 1105 ARG A HB2  1 
ATOM   10349 H HB3  . ARG A 1 1137 ? 197.580 208.398 153.320 1.00 93.52  ? 1105 ARG A HB3  1 
ATOM   10350 H HG2  . ARG A 1 1137 ? 197.064 210.666 153.001 1.00 92.99  ? 1105 ARG A HG2  1 
ATOM   10351 H HG3  . ARG A 1 1137 ? 196.725 210.784 154.550 1.00 92.85  ? 1105 ARG A HG3  1 
ATOM   10352 H HD2  . ARG A 1 1137 ? 199.295 210.133 153.584 1.00 93.42  ? 1105 ARG A HD2  1 
ATOM   10353 H HD3  . ARG A 1 1137 ? 198.879 211.591 154.052 1.00 93.04  ? 1105 ARG A HD3  1 
ATOM   10354 H HE   . ARG A 1 1137 ? 199.004 210.937 156.151 1.00 93.51  ? 1105 ARG A HE   1 
ATOM   10355 H HH11 . ARG A 1 1137 ? 199.561 208.239 154.284 1.00 93.47  ? 1105 ARG A HH11 1 
ATOM   10356 H HH12 . ARG A 1 1137 ? 200.072 207.399 155.400 1.00 93.38  ? 1105 ARG A HH12 1 
ATOM   10357 H HH21 . ARG A 1 1137 ? 199.786 209.631 157.798 1.00 93.27  ? 1105 ARG A HH21 1 
ATOM   10358 H HH22 . ARG A 1 1137 ? 200.209 208.232 157.513 1.00 93.12  ? 1105 ARG A HH22 1 
ATOM   10359 N N    . GLN A 1 1138 ? 194.670 206.479 152.512 1.00 101.84 ? 1106 GLN A N    1 
ATOM   10360 C CA   . GLN A 1 1138 ? 194.386 205.059 152.360 1.00 106.34 ? 1106 GLN A CA   1 
ATOM   10361 C C    . GLN A 1 1138 ? 195.414 204.455 151.411 1.00 106.39 ? 1106 GLN A C    1 
ATOM   10362 O O    . GLN A 1 1138 ? 195.573 204.927 150.281 1.00 102.11 ? 1106 GLN A O    1 
ATOM   10363 C CB   . GLN A 1 1138 ? 192.969 204.842 151.828 1.00 105.45 ? 1106 GLN A CB   1 
ATOM   10364 C CG   . GLN A 1 1138 ? 192.581 203.380 151.650 1.00 104.72 ? 1106 GLN A CG   1 
ATOM   10365 C CD   . GLN A 1 1138 ? 192.562 202.616 152.959 1.00 105.34 ? 1106 GLN A CD   1 
ATOM   10366 O OE1  . GLN A 1 1138 ? 192.592 203.208 154.038 1.00 101.90 ? 1106 GLN A OE1  1 
ATOM   10367 N NE2  . GLN A 1 1138 ? 192.514 201.292 152.870 1.00 105.78 ? 1106 GLN A NE2  1 
ATOM   10368 H H    . GLN A 1 1138 ? 194.377 206.958 151.860 1.00 101.83 ? 1106 GLN A H    1 
ATOM   10369 H HA   . GLN A 1 1138 ? 194.464 204.619 153.220 1.00 102.37 ? 1106 GLN A HA   1 
ATOM   10370 H HB2  . GLN A 1 1138 ? 192.339 205.242 152.448 1.00 101.63 ? 1106 GLN A HB2  1 
ATOM   10371 H HB3  . GLN A 1 1138 ? 192.894 205.273 150.962 1.00 102.43 ? 1106 GLN A HB3  1 
ATOM   10372 H HG2  . GLN A 1 1138 ? 191.691 203.336 151.266 1.00 102.23 ? 1106 GLN A HG2  1 
ATOM   10373 H HG3  . GLN A 1 1138 ? 193.217 202.949 151.059 1.00 102.66 ? 1106 GLN A HG3  1 
ATOM   10374 H HE21 . GLN A 1 1138 ? 192.502 200.813 153.584 1.00 102.34 ? 1106 GLN A HE21 1 
ATOM   10375 H HE22 . GLN A 1 1138 ? 192.494 200.914 152.098 1.00 102.99 ? 1106 GLN A HE22 1 
ATOM   10376 N N    . GLN A 1 1139 ? 196.110 203.421 151.871 1.00 115.08 ? 1107 GLN A N    1 
ATOM   10377 C CA   . GLN A 1 1139 ? 197.094 202.764 151.028 1.00 115.25 ? 1107 GLN A CA   1 
ATOM   10378 C C    . GLN A 1 1139 ? 196.404 202.025 149.885 1.00 114.46 ? 1107 GLN A C    1 
ATOM   10379 O O    . GLN A 1 1139 ? 195.217 201.693 149.947 1.00 111.64 ? 1107 GLN A O    1 
ATOM   10380 C CB   . GLN A 1 1139 ? 197.944 201.793 151.849 1.00 114.17 ? 1107 GLN A CB   1 
ATOM   10381 C CG   . GLN A 1 1139 ? 198.642 202.435 153.039 1.00 114.46 ? 1107 GLN A CG   1 
ATOM   10382 C CD   . GLN A 1 1139 ? 199.522 203.605 152.641 1.00 115.19 ? 1107 GLN A CD   1 
ATOM   10383 O OE1  . GLN A 1 1139 ? 200.600 203.422 152.076 1.00 113.56 ? 1107 GLN A OE1  1 
ATOM   10384 N NE2  . GLN A 1 1139 ? 199.062 204.816 152.932 1.00 113.20 ? 1107 GLN A NE2  1 
ATOM   10385 H H    . GLN A 1 1139 ? 196.031 203.085 152.659 1.00 112.46 ? 1107 GLN A H    1 
ATOM   10386 H HA   . GLN A 1 1139 ? 197.681 203.433 150.643 1.00 112.93 ? 1107 GLN A HA   1 
ATOM   10387 H HB2  . GLN A 1 1139 ? 197.372 201.086 152.186 1.00 112.72 ? 1107 GLN A HB2  1 
ATOM   10388 H HB3  . GLN A 1 1139 ? 198.628 201.415 151.273 1.00 112.84 ? 1107 GLN A HB3  1 
ATOM   10389 H HG2  . GLN A 1 1139 ? 197.973 202.760 153.662 1.00 112.75 ? 1107 GLN A HG2  1 
ATOM   10390 H HG3  . GLN A 1 1139 ? 199.203 201.772 153.470 1.00 112.92 ? 1107 GLN A HG3  1 
ATOM   10391 H HE21 . GLN A 1 1139 ? 198.303 204.905 153.327 1.00 112.27 ? 1107 GLN A HE21 1 
ATOM   10392 H HE22 . GLN A 1 1139 ? 199.524 205.512 152.727 1.00 112.42 ? 1107 GLN A HE22 1 
ATOM   10393 N N    . GLU A 1 1140 ? 197.171 201.772 148.825 1.00 121.01 ? 1108 GLU A N    1 
ATOM   10394 C CA   . GLU A 1 1140 ? 196.660 201.088 147.638 1.00 120.90 ? 1108 GLU A CA   1 
ATOM   10395 C C    . GLU A 1 1140 ? 195.476 201.841 147.035 1.00 120.29 ? 1108 GLU A C    1 
ATOM   10396 O O    . GLU A 1 1140 ? 194.444 201.252 146.707 1.00 120.87 ? 1108 GLU A O    1 
ATOM   10397 C CB   . GLU A 1 1140 ? 196.270 199.644 147.962 1.00 122.57 ? 1108 GLU A CB   1 
ATOM   10398 C CG   . GLU A 1 1140 ? 197.392 198.814 148.565 1.00 121.97 ? 1108 GLU A CG   1 
ATOM   10399 C CD   . GLU A 1 1140 ? 196.973 197.383 148.842 1.00 121.23 ? 1108 GLU A CD   1 
ATOM   10400 O OE1  . GLU A 1 1140 ? 195.841 197.011 148.469 1.00 120.97 ? 1108 GLU A OE1  1 
ATOM   10401 O OE2  . GLU A 1 1140 ? 197.775 196.631 149.434 1.00 120.29 ? 1108 GLU A OE2  1 
ATOM   10402 H H    . GLU A 1 1140 ? 198.001 201.990 148.768 1.00 119.69 ? 1108 GLU A H    1 
ATOM   10403 H HA   . GLU A 1 1140 ? 197.362 201.060 146.970 1.00 119.83 ? 1108 GLU A HA   1 
ATOM   10404 H HB2  . GLU A 1 1140 ? 195.535 199.652 148.596 1.00 120.10 ? 1108 GLU A HB2  1 
ATOM   10405 H HB3  . GLU A 1 1140 ? 195.989 199.207 147.142 1.00 120.15 ? 1108 GLU A HB3  1 
ATOM   10406 H HG2  . GLU A 1 1140 ? 198.139 198.794 147.947 1.00 119.91 ? 1108 GLU A HG2  1 
ATOM   10407 H HG3  . GLU A 1 1140 ? 197.665 199.214 149.405 1.00 120.03 ? 1108 GLU A HG3  1 
ATOM   10408 N N    . GLN A 1 1141 ? 195.623 203.156 146.889 1.00 104.30 ? 1109 GLN A N    1 
ATOM   10409 C CA   . GLN A 1 1141 ? 194.589 203.948 146.244 1.00 103.37 ? 1109 GLN A CA   1 
ATOM   10410 C C    . GLN A 1 1141 ? 194.398 203.487 144.800 1.00 100.23 ? 1109 GLN A C    1 
ATOM   10411 O O    . GLN A 1 1141 ? 195.180 202.704 144.256 1.00 100.14 ? 1109 GLN A O    1 
ATOM   10412 C CB   . GLN A 1 1141 ? 194.945 205.433 146.274 1.00 98.64  ? 1109 GLN A CB   1 
ATOM   10413 C CG   . GLN A 1 1141 ? 195.068 206.018 147.666 1.00 98.49  ? 1109 GLN A CG   1 
ATOM   10414 C CD   . GLN A 1 1141 ? 195.109 207.533 147.657 1.00 102.17 ? 1109 GLN A CD   1 
ATOM   10415 O OE1  . GLN A 1 1141 ? 195.329 208.152 146.616 1.00 103.21 ? 1109 GLN A OE1  1 
ATOM   10416 N NE2  . GLN A 1 1141 ? 194.892 208.138 148.818 1.00 103.27 ? 1109 GLN A NE2  1 
ATOM   10417 H H    . GLN A 1 1141 ? 196.306 203.607 147.153 1.00 101.59 ? 1109 GLN A H    1 
ATOM   10418 H HA   . GLN A 1 1141 ? 193.750 203.825 146.716 1.00 101.64 ? 1109 GLN A HA   1 
ATOM   10419 H HB2  . GLN A 1 1141 ? 195.795 205.559 145.825 1.00 100.58 ? 1109 GLN A HB2  1 
ATOM   10420 H HB3  . GLN A 1 1141 ? 194.253 205.928 145.808 1.00 100.43 ? 1109 GLN A HB3  1 
ATOM   10421 H HG2  . GLN A 1 1141 ? 194.308 205.738 148.200 1.00 100.55 ? 1109 GLN A HG2  1 
ATOM   10422 H HG3  . GLN A 1 1141 ? 195.893 205.701 148.065 1.00 100.56 ? 1109 GLN A HG3  1 
ATOM   10423 H HE21 . GLN A 1 1141 ? 194.904 208.997 148.864 1.00 100.89 ? 1109 GLN A HE21 1 
ATOM   10424 H HE22 . GLN A 1 1141 ? 194.740 207.672 149.524 1.00 100.68 ? 1109 GLN A HE22 1 
ATOM   10425 N N    . GLN A 1 1142 ? 193.338 203.991 144.176 1.00 70.44  ? 1110 GLN A N    1 
ATOM   10426 C CA   . GLN A 1 1142 ? 193.043 203.605 142.806 1.00 68.47  ? 1110 GLN A CA   1 
ATOM   10427 C C    . GLN A 1 1142 ? 194.147 204.086 141.873 1.00 72.70  ? 1110 GLN A C    1 
ATOM   10428 O O    . GLN A 1 1142 ? 194.780 205.120 142.101 1.00 77.96  ? 1110 GLN A O    1 
ATOM   10429 C CB   . GLN A 1 1142 ? 191.695 204.177 142.367 1.00 72.82  ? 1110 GLN A CB   1 
ATOM   10430 C CG   . GLN A 1 1142 ? 190.545 203.819 143.292 1.00 76.27  ? 1110 GLN A CG   1 
ATOM   10431 C CD   . GLN A 1 1142 ? 189.191 204.057 142.657 1.00 76.06  ? 1110 GLN A CD   1 
ATOM   10432 O OE1  . GLN A 1 1142 ? 189.063 204.836 141.713 1.00 76.79  ? 1110 GLN A OE1  1 
ATOM   10433 N NE2  . GLN A 1 1142 ? 188.170 203.378 143.168 1.00 72.32  ? 1110 GLN A NE2  1 
ATOM   10434 H H    . GLN A 1 1142 ? 192.784 204.553 144.519 1.00 74.34  ? 1110 GLN A H    1 
ATOM   10435 H HA   . GLN A 1 1142 ? 192.997 202.638 142.750 1.00 73.24  ? 1110 GLN A HA   1 
ATOM   10436 H HB2  . GLN A 1 1142 ? 191.761 205.144 142.334 1.00 73.49  ? 1110 GLN A HB2  1 
ATOM   10437 H HB3  . GLN A 1 1142 ? 191.483 203.832 141.485 1.00 73.05  ? 1110 GLN A HB3  1 
ATOM   10438 H HG2  . GLN A 1 1142 ? 190.607 202.881 143.530 1.00 73.69  ? 1110 GLN A HG2  1 
ATOM   10439 H HG3  . GLN A 1 1142 ? 190.600 204.369 144.090 1.00 73.84  ? 1110 GLN A HG3  1 
ATOM   10440 H HE21 . GLN A 1 1142 ? 188.299 202.840 143.827 1.00 72.86  ? 1110 GLN A HE21 1 
ATOM   10441 H HE22 . GLN A 1 1142 ? 187.381 203.476 142.842 1.00 73.05  ? 1110 GLN A HE22 1 
ATOM   10442 N N    . VAL A 1 1143 ? 194.375 203.320 140.813 1.00 58.14  ? 1111 VAL A N    1 
ATOM   10443 C CA   . VAL A 1 1143 ? 195.370 203.665 139.803 1.00 56.05  ? 1111 VAL A CA   1 
ATOM   10444 C C    . VAL A 1 1143 ? 194.676 203.645 138.447 1.00 54.09  ? 1111 VAL A C    1 
ATOM   10445 O O    . VAL A 1 1143 ? 194.839 202.689 137.677 1.00 59.42  ? 1111 VAL A O    1 
ATOM   10446 C CB   . VAL A 1 1143 ? 196.577 202.711 139.849 1.00 60.79  ? 1111 VAL A CB   1 
ATOM   10447 C CG1  . VAL A 1 1143 ? 196.135 201.248 139.788 1.00 62.79  ? 1111 VAL A CG1  1 
ATOM   10448 C CG2  . VAL A 1 1143 ? 197.552 203.032 138.723 1.00 61.54  ? 1111 VAL A CG2  1 
ATOM   10449 H H    . VAL A 1 1143 ? 193.958 202.584 140.653 1.00 60.18  ? 1111 VAL A H    1 
ATOM   10450 H HA   . VAL A 1 1143 ? 195.700 204.562 139.967 1.00 59.90  ? 1111 VAL A HA   1 
ATOM   10451 H HB   . VAL A 1 1143 ? 197.045 202.842 140.689 1.00 60.19  ? 1111 VAL A HB   1 
ATOM   10452 H HG11 . VAL A 1 1143 ? 196.890 200.687 140.026 1.00 59.94  ? 1111 VAL A HG11 1 
ATOM   10453 H HG12 . VAL A 1 1143 ? 195.412 201.101 140.416 1.00 60.65  ? 1111 VAL A HG12 1 
ATOM   10454 H HG13 . VAL A 1 1143 ? 195.843 201.034 138.890 1.00 59.94  ? 1111 VAL A HG13 1 
ATOM   10455 H HG21 . VAL A 1 1143 ? 198.407 202.617 138.921 1.00 59.51  ? 1111 VAL A HG21 1 
ATOM   10456 H HG22 . VAL A 1 1143 ? 197.205 202.684 137.888 1.00 59.99  ? 1111 VAL A HG22 1 
ATOM   10457 H HG23 . VAL A 1 1143 ? 197.660 203.994 138.665 1.00 60.02  ? 1111 VAL A HG23 1 
ATOM   10458 N N    . PRO A 1 1144 ? 193.891 204.668 138.115 1.00 47.74  ? 1112 PRO A N    1 
ATOM   10459 C CA   . PRO A 1 1144 ? 193.131 204.629 136.862 1.00 49.03  ? 1112 PRO A CA   1 
ATOM   10460 C C    . PRO A 1 1144 ? 194.044 204.528 135.653 1.00 47.54  ? 1112 PRO A C    1 
ATOM   10461 O O    . PRO A 1 1144 ? 195.143 205.086 135.625 1.00 53.06  ? 1112 PRO A O    1 
ATOM   10462 C CB   . PRO A 1 1144 ? 192.359 205.953 136.874 1.00 52.62  ? 1112 PRO A CB   1 
ATOM   10463 C CG   . PRO A 1 1144 ? 193.138 206.840 137.779 1.00 54.60  ? 1112 PRO A CG   1 
ATOM   10464 C CD   . PRO A 1 1144 ? 193.718 205.945 138.826 1.00 52.84  ? 1112 PRO A CD   1 
ATOM   10465 H HA   . PRO A 1 1144 ? 192.506 203.887 136.863 1.00 53.25  ? 1112 PRO A HA   1 
ATOM   10466 H HB2  . PRO A 1 1144 ? 192.325 206.319 135.976 1.00 52.98  ? 1112 PRO A HB2  1 
ATOM   10467 H HB3  . PRO A 1 1144 ? 191.465 205.806 137.220 1.00 53.38  ? 1112 PRO A HB3  1 
ATOM   10468 H HG2  . PRO A 1 1144 ? 193.843 207.279 137.276 1.00 53.49  ? 1112 PRO A HG2  1 
ATOM   10469 H HG3  . PRO A 1 1144 ? 192.545 207.496 138.180 1.00 53.29  ? 1112 PRO A HG3  1 
ATOM   10470 H HD2  . PRO A 1 1144 ? 194.574 206.287 139.124 1.00 53.66  ? 1112 PRO A HD2  1 
ATOM   10471 H HD3  . PRO A 1 1144 ? 193.098 205.839 139.564 1.00 54.44  ? 1112 PRO A HD3  1 
ATOM   10472 N N    . ILE A 1 1145 ? 193.576 203.800 134.648 1.00 42.90  ? 1113 ILE A N    1 
ATOM   10473 C CA   . ILE A 1 1145 ? 194.289 203.664 133.386 1.00 42.72  ? 1113 ILE A CA   1 
ATOM   10474 C C    . ILE A 1 1145 ? 193.949 204.871 132.523 1.00 53.89  ? 1113 ILE A C    1 
ATOM   10475 O O    . ILE A 1 1145 ? 192.774 205.131 132.242 1.00 64.15  ? 1113 ILE A O    1 
ATOM   10476 C CB   . ILE A 1 1145 ? 193.917 202.354 132.677 1.00 47.29  ? 1113 ILE A CB   1 
ATOM   10477 C CG1  . ILE A 1 1145 ? 194.550 201.157 133.392 1.00 52.00  ? 1113 ILE A CG1  1 
ATOM   10478 C CG2  . ILE A 1 1145 ? 194.350 202.395 131.224 1.00 54.40  ? 1113 ILE A CG2  1 
ATOM   10479 C CD1  . ILE A 1 1145 ? 196.032 200.991 133.121 1.00 56.06  ? 1113 ILE A CD1  1 
ATOM   10480 H H    . ILE A 1 1145 ? 192.833 203.366 134.673 1.00 52.45  ? 1113 ILE A H    1 
ATOM   10481 H HA   . ILE A 1 1145 ? 195.245 203.666 133.552 1.00 51.98  ? 1113 ILE A HA   1 
ATOM   10482 H HB   . ILE A 1 1145 ? 192.953 202.253 132.707 1.00 52.20  ? 1113 ILE A HB   1 
ATOM   10483 H HG12 . ILE A 1 1145 ? 194.434 201.267 134.349 1.00 52.31  ? 1113 ILE A HG12 1 
ATOM   10484 H HG13 . ILE A 1 1145 ? 194.103 200.348 133.098 1.00 52.70  ? 1113 ILE A HG13 1 
ATOM   10485 H HG21 . ILE A 1 1145 ? 193.701 202.905 130.714 1.00 52.84  ? 1113 ILE A HG21 1 
ATOM   10486 H HG22 . ILE A 1 1145 ? 194.395 201.488 130.884 1.00 53.18  ? 1113 ILE A HG22 1 
ATOM   10487 H HG23 . ILE A 1 1145 ? 195.224 202.813 131.166 1.00 53.17  ? 1113 ILE A HG23 1 
ATOM   10488 H HD11 . ILE A 1 1145 ? 196.414 200.414 133.801 1.00 53.28  ? 1113 ILE A HD11 1 
ATOM   10489 H HD12 . ILE A 1 1145 ? 196.150 200.589 132.245 1.00 52.95  ? 1113 ILE A HD12 1 
ATOM   10490 H HD13 . ILE A 1 1145 ? 196.461 201.860 133.147 1.00 53.32  ? 1113 ILE A HD13 1 
ATOM   10491 N N    . LEU A 1 1146 ? 194.973 205.605 132.101 1.00 47.82  ? 1114 LEU A N    1 
ATOM   10492 C CA   . LEU A 1 1146 ? 194.804 206.820 131.315 1.00 40.09  ? 1114 LEU A CA   1 
ATOM   10493 C C    . LEU A 1 1146 ? 195.210 206.550 129.873 1.00 38.90  ? 1114 LEU A C    1 
ATOM   10494 O O    . LEU A 1 1146 ? 196.259 205.948 129.621 1.00 49.61  ? 1114 LEU A O    1 
ATOM   10495 C CB   . LEU A 1 1146 ? 195.636 207.962 131.900 1.00 45.77  ? 1114 LEU A CB   1 
ATOM   10496 C CG   . LEU A 1 1146 ? 195.035 208.685 133.108 1.00 47.64  ? 1114 LEU A CG   1 
ATOM   10497 C CD1  . LEU A 1 1146 ? 194.652 207.707 134.201 1.00 50.53  ? 1114 LEU A CD1  1 
ATOM   10498 C CD2  . LEU A 1 1146 ? 196.008 209.717 133.649 1.00 51.83  ? 1114 LEU A CD2  1 
ATOM   10499 H H    . LEU A 1 1146 ? 195.796 205.415 132.263 1.00 49.63  ? 1114 LEU A H    1 
ATOM   10500 H HA   . LEU A 1 1146 ? 193.872 207.087 131.325 1.00 49.06  ? 1114 LEU A HA   1 
ATOM   10501 H HB2  . LEU A 1 1146 ? 196.493 207.603 132.178 1.00 49.47  ? 1114 LEU A HB2  1 
ATOM   10502 H HB3  . LEU A 1 1146 ? 195.773 208.625 131.206 1.00 49.52  ? 1114 LEU A HB3  1 
ATOM   10503 H HG   . LEU A 1 1146 ? 194.231 209.150 132.828 1.00 49.08  ? 1114 LEU A HG   1 
ATOM   10504 H HD11 . LEU A 1 1146 ? 193.861 207.218 133.926 1.00 49.89  ? 1114 LEU A HD11 1 
ATOM   10505 H HD12 . LEU A 1 1146 ? 194.469 208.201 135.015 1.00 49.99  ? 1114 LEU A HD12 1 
ATOM   10506 H HD13 . LEU A 1 1146 ? 195.391 207.096 134.344 1.00 50.42  ? 1114 LEU A HD13 1 
ATOM   10507 H HD21 . LEU A 1 1146 ? 195.594 210.179 134.394 1.00 49.75  ? 1114 LEU A HD21 1 
ATOM   10508 H HD22 . LEU A 1 1146 ? 196.813 209.265 133.946 1.00 49.69  ? 1114 LEU A HD22 1 
ATOM   10509 H HD23 . LEU A 1 1146 ? 196.223 210.350 132.946 1.00 50.08  ? 1114 LEU A HD23 1 
ATOM   10510 N N    . GLU A 1 1147 ? 194.379 206.995 128.934 1.00 44.32  ? 1115 GLU A N    1 
ATOM   10511 C CA   . GLU A 1 1147 ? 194.564 206.722 127.517 1.00 50.11  ? 1115 GLU A CA   1 
ATOM   10512 C C    . GLU A 1 1147 ? 194.312 207.990 126.713 1.00 49.19  ? 1115 GLU A C    1 
ATOM   10513 O O    . GLU A 1 1147 ? 193.772 208.977 127.219 1.00 58.71  ? 1115 GLU A O    1 
ATOM   10514 C CB   . GLU A 1 1147 ? 193.623 205.609 127.036 1.00 57.71  ? 1115 GLU A CB   1 
ATOM   10515 C CG   . GLU A 1 1147 ? 193.682 204.330 127.858 1.00 61.48  ? 1115 GLU A CG   1 
ATOM   10516 C CD   . GLU A 1 1147 ? 194.979 203.568 127.668 1.00 67.64  ? 1115 GLU A CD   1 
ATOM   10517 O OE1  . GLU A 1 1147 ? 195.735 203.900 126.732 1.00 69.83  ? 1115 GLU A OE1  1 
ATOM   10518 O OE2  . GLU A 1 1147 ? 195.243 202.635 128.455 1.00 66.48  ? 1115 GLU A OE2  1 
ATOM   10519 H H    . GLU A 1 1147 ? 193.681 207.470 129.101 1.00 55.78  ? 1115 GLU A H    1 
ATOM   10520 H HA   . GLU A 1 1147 ? 195.478 206.439 127.358 1.00 56.50  ? 1115 GLU A HA   1 
ATOM   10521 H HB2  . GLU A 1 1147 ? 192.712 205.938 127.067 1.00 57.00  ? 1115 GLU A HB2  1 
ATOM   10522 H HB3  . GLU A 1 1147 ? 193.855 205.382 126.122 1.00 57.06  ? 1115 GLU A HB3  1 
ATOM   10523 H HG2  . GLU A 1 1147 ? 193.596 204.549 128.798 1.00 56.79  ? 1115 GLU A HG2  1 
ATOM   10524 H HG3  . GLU A 1 1147 ? 192.954 203.750 127.586 1.00 56.90  ? 1115 GLU A HG3  1 
ATOM   10525 N N    . LYS A 1 1148 ? 194.712 207.955 125.443 1.00 42.35  ? 1116 LYS A N    1 
ATOM   10526 C CA   . LYS A 1 1148 ? 194.414 209.023 124.496 1.00 45.58  ? 1116 LYS A CA   1 
ATOM   10527 C C    . LYS A 1 1148 ? 193.809 208.400 123.249 1.00 50.02  ? 1116 LYS A C    1 
ATOM   10528 O O    . LYS A 1 1148 ? 194.383 207.468 122.676 1.00 62.00  ? 1116 LYS A O    1 
ATOM   10529 C CB   . LYS A 1 1148 ? 195.664 209.839 124.149 1.00 46.62  ? 1116 LYS A CB   1 
ATOM   10530 C CG   . LYS A 1 1148 ? 196.573 209.235 123.086 1.00 52.51  ? 1116 LYS A CG   1 
ATOM   10531 C CD   . LYS A 1 1148 ? 197.788 210.116 122.844 1.00 55.57  ? 1116 LYS A CD   1 
ATOM   10532 C CE   . LYS A 1 1148 ? 198.776 209.465 121.887 1.00 56.07  ? 1116 LYS A CE   1 
ATOM   10533 N NZ   . LYS A 1 1148 ? 199.961 210.331 121.630 1.00 58.92  ? 1116 LYS A NZ   1 
ATOM   10534 H H    . LYS A 1 1148 ? 195.167 207.309 125.101 1.00 52.91  ? 1116 LYS A H    1 
ATOM   10535 H HA   . LYS A 1 1148 ? 193.756 209.623 124.882 1.00 53.70  ? 1116 LYS A HA   1 
ATOM   10536 H HB2  . LYS A 1 1148 ? 195.381 210.709 123.827 1.00 52.51  ? 1116 LYS A HB2  1 
ATOM   10537 H HB3  . LYS A 1 1148 ? 196.192 209.949 124.955 1.00 53.22  ? 1116 LYS A HB3  1 
ATOM   10538 H HG2  . LYS A 1 1148 ? 196.878 208.361 123.377 1.00 54.07  ? 1116 LYS A HG2  1 
ATOM   10539 H HG3  . LYS A 1 1148 ? 196.092 209.163 122.247 1.00 53.12  ? 1116 LYS A HG3  1 
ATOM   10540 H HD2  . LYS A 1 1148 ? 197.498 210.954 122.452 1.00 53.83  ? 1116 LYS A HD2  1 
ATOM   10541 H HD3  . LYS A 1 1148 ? 198.241 210.278 123.686 1.00 53.77  ? 1116 LYS A HD3  1 
ATOM   10542 H HE2  . LYS A 1 1148 ? 199.090 208.632 122.272 1.00 53.59  ? 1116 LYS A HE2  1 
ATOM   10543 H HE3  . LYS A 1 1148 ? 198.336 209.297 121.039 1.00 53.62  ? 1116 LYS A HE3  1 
ATOM   10544 H HZ1  . LYS A 1 1148 ? 200.583 209.873 121.187 1.00 53.96  ? 1116 LYS A HZ1  1 
ATOM   10545 H HZ2  . LYS A 1 1148 ? 199.723 211.037 121.144 1.00 54.41  ? 1116 LYS A HZ2  1 
ATOM   10546 H HZ3  . LYS A 1 1148 ? 200.306 210.612 122.401 1.00 53.97  ? 1116 LYS A HZ3  1 
ATOM   10547 N N    . PHE A 1 1149 ? 192.653 208.908 122.838 1.00 51.87  ? 1117 PHE A N    1 
ATOM   10548 C CA   . PHE A 1 1149 ? 191.958 208.421 121.655 1.00 51.71  ? 1117 PHE A CA   1 
ATOM   10549 C C    . PHE A 1 1149 ? 192.412 209.247 120.458 1.00 56.06  ? 1117 PHE A C    1 
ATOM   10550 O O    . PHE A 1 1149 ? 192.226 210.468 120.437 1.00 59.28  ? 1117 PHE A O    1 
ATOM   10551 C CB   . PHE A 1 1149 ? 190.446 208.524 121.854 1.00 51.99  ? 1117 PHE A CB   1 
ATOM   10552 C CG   . PHE A 1 1149 ? 189.650 207.548 121.036 1.00 50.13  ? 1117 PHE A CG   1 
ATOM   10553 C CD1  . PHE A 1 1149 ? 189.657 206.201 121.341 1.00 51.91  ? 1117 PHE A CD1  1 
ATOM   10554 C CD2  . PHE A 1 1149 ? 188.870 207.983 119.983 1.00 54.44  ? 1117 PHE A CD2  1 
ATOM   10555 C CE1  . PHE A 1 1149 ? 188.919 205.307 120.600 1.00 52.67  ? 1117 PHE A CE1  1 
ATOM   10556 C CE2  . PHE A 1 1149 ? 188.127 207.090 119.242 1.00 55.03  ? 1117 PHE A CE2  1 
ATOM   10557 C CZ   . PHE A 1 1149 ? 188.154 205.753 119.551 1.00 52.70  ? 1117 PHE A CZ   1 
ATOM   10558 H H    . PHE A 1 1149 ? 192.241 209.550 123.238 1.00 54.89  ? 1117 PHE A H    1 
ATOM   10559 H HA   . PHE A 1 1149 ? 192.188 207.492 121.498 1.00 54.03  ? 1117 PHE A HA   1 
ATOM   10560 H HB2  . PHE A 1 1149 ? 190.242 208.368 122.789 1.00 54.17  ? 1117 PHE A HB2  1 
ATOM   10561 H HB3  . PHE A 1 1149 ? 190.162 209.415 121.601 1.00 54.72  ? 1117 PHE A HB3  1 
ATOM   10562 H HD1  . PHE A 1 1149 ? 190.174 205.893 122.049 1.00 54.26  ? 1117 PHE A HD1  1 
ATOM   10563 H HD2  . PHE A 1 1149 ? 188.848 208.888 119.768 1.00 54.48  ? 1117 PHE A HD2  1 
ATOM   10564 H HE1  . PHE A 1 1149 ? 188.936 204.401 120.810 1.00 54.13  ? 1117 PHE A HE1  1 
ATOM   10565 H HE2  . PHE A 1 1149 ? 187.610 207.391 118.530 1.00 54.62  ? 1117 PHE A HE2  1 
ATOM   10566 H HZ   . PHE A 1 1149 ? 187.654 205.149 119.049 1.00 54.14  ? 1117 PHE A HZ   1 
ATOM   10567 N N    . CYS A 1 1150 ? 193.005 208.585 119.468 1.00 59.81  ? 1118 CYS A N    1 
ATOM   10568 C CA   . CYS A 1 1150 ? 193.615 209.289 118.351 1.00 58.38  ? 1118 CYS A CA   1 
ATOM   10569 C C    . CYS A 1 1150 ? 193.485 208.454 117.087 1.00 63.95  ? 1118 CYS A C    1 
ATOM   10570 O O    . CYS A 1 1150 ? 193.315 207.233 117.142 1.00 68.70  ? 1118 CYS A O    1 
ATOM   10571 C CB   . CYS A 1 1150 ? 195.091 209.598 118.626 1.00 61.23  ? 1118 CYS A CB   1 
ATOM   10572 S SG   . CYS A 1 1150 ? 195.899 210.584 117.344 1.00 79.32  ? 1118 CYS A SG   1 
ATOM   10573 H H    . CYS A 1 1150 ? 193.065 207.728 119.420 1.00 62.35  ? 1118 CYS A H    1 
ATOM   10574 H HA   . CYS A 1 1150 ? 193.151 210.129 118.206 1.00 62.07  ? 1118 CYS A HA   1 
ATOM   10575 H HB2  . CYS A 1 1150 ? 195.157 210.089 119.460 1.00 62.15  ? 1118 CYS A HB2  1 
ATOM   10576 H HB3  . CYS A 1 1150 ? 195.576 208.761 118.699 1.00 62.02  ? 1118 CYS A HB3  1 
ATOM   10577 H HG   . CYS A 1 1150 ? 197.042 210.770 117.661 1.00 63.63  ? 1118 CYS A HG   1 
ATOM   10578 N N    . PHE A 1 1151 ? 193.567 209.134 115.947 1.00 62.12  ? 1119 PHE A N    1 
ATOM   10579 C CA   . PHE A 1 1151 ? 193.495 208.466 114.656 1.00 53.88  ? 1119 PHE A CA   1 
ATOM   10580 C C    . PHE A 1 1151 ? 194.868 207.935 114.264 1.00 56.70  ? 1119 PHE A C    1 
ATOM   10581 O O    . PHE A 1 1151 ? 195.844 208.690 114.216 1.00 64.32  ? 1119 PHE A O    1 
ATOM   10582 C CB   . PHE A 1 1151 ? 192.984 209.441 113.598 1.00 53.67  ? 1119 PHE A CB   1 
ATOM   10583 C CG   . PHE A 1 1151 ? 192.852 208.840 112.230 1.00 55.49  ? 1119 PHE A CG   1 
ATOM   10584 C CD1  . PHE A 1 1151 ? 193.916 208.852 111.346 1.00 56.93  ? 1119 PHE A CD1  1 
ATOM   10585 C CD2  . PHE A 1 1151 ? 191.660 208.269 111.825 1.00 61.67  ? 1119 PHE A CD2  1 
ATOM   10586 C CE1  . PHE A 1 1151 ? 193.792 208.301 110.088 1.00 62.62  ? 1119 PHE A CE1  1 
ATOM   10587 C CE2  . PHE A 1 1151 ? 191.532 207.719 110.568 1.00 62.74  ? 1119 PHE A CE2  1 
ATOM   10588 C CZ   . PHE A 1 1151 ? 192.599 207.735 109.699 1.00 65.62  ? 1119 PHE A CZ   1 
ATOM   10589 H H    . PHE A 1 1151 ? 193.666 209.987 115.896 1.00 61.21  ? 1119 PHE A H    1 
ATOM   10590 H HA   . PHE A 1 1151 ? 192.878 207.719 114.709 1.00 59.90  ? 1119 PHE A HA   1 
ATOM   10591 H HB2  . PHE A 1 1151 ? 192.110 209.763 113.868 1.00 60.19  ? 1119 PHE A HB2  1 
ATOM   10592 H HB3  . PHE A 1 1151 ? 193.603 210.186 113.538 1.00 59.99  ? 1119 PHE A HB3  1 
ATOM   10593 H HD1  . PHE A 1 1151 ? 194.724 209.233 111.604 1.00 60.07  ? 1119 PHE A HD1  1 
ATOM   10594 H HD2  . PHE A 1 1151 ? 190.935 208.256 112.408 1.00 60.84  ? 1119 PHE A HD2  1 
ATOM   10595 H HE1  . PHE A 1 1151 ? 194.513 208.312 109.501 1.00 60.78  ? 1119 PHE A HE1  1 
ATOM   10596 H HE2  . PHE A 1 1151 ? 190.725 207.336 110.306 1.00 60.78  ? 1119 PHE A HE2  1 
ATOM   10597 H HZ   . PHE A 1 1151 ? 192.514 207.364 108.851 1.00 61.51  ? 1119 PHE A HZ   1 
ATOM   10598 N N    . THR A 1 1152 ? 194.943 206.636 113.982 1.00 55.45  ? 1120 THR A N    1 
ATOM   10599 C CA   . THR A 1 1152 ? 196.175 206.024 113.511 1.00 59.39  ? 1120 THR A CA   1 
ATOM   10600 C C    . THR A 1 1152 ? 196.030 205.627 112.050 1.00 58.52  ? 1120 THR A C    1 
ATOM   10601 O O    . THR A 1 1152 ? 195.177 204.791 111.729 1.00 63.48  ? 1120 THR A O    1 
ATOM   10602 C CB   . THR A 1 1152 ? 196.538 204.793 114.352 1.00 65.02  ? 1120 THR A CB   1 
ATOM   10603 O OG1  . THR A 1 1152 ? 197.611 204.081 113.725 1.00 67.48  ? 1120 THR A OG1  1 
ATOM   10604 C CG2  . THR A 1 1152 ? 195.344 203.864 114.522 1.00 65.42  ? 1120 THR A CG2  1 
ATOM   10605 H H    . THR A 1 1152 ? 194.284 206.087 114.054 1.00 61.49  ? 1120 THR A H    1 
ATOM   10606 H HA   . THR A 1 1152 ? 196.901 206.658 113.603 1.00 61.71  ? 1120 THR A HA   1 
ATOM   10607 H HB   . THR A 1 1152 ? 196.821 205.082 115.234 1.00 62.39  ? 1120 THR A HB   1 
ATOM   10608 H HG1  . THR A 1 1152 ? 197.797 203.392 114.169 1.00 62.74  ? 1120 THR A HG1  1 
ATOM   10609 H HG21 . THR A 1 1152 ? 194.723 204.236 115.167 1.00 62.60  ? 1120 THR A HG21 1 
ATOM   10610 H HG22 . THR A 1 1152 ? 195.651 203.002 114.839 1.00 62.73  ? 1120 THR A HG22 1 
ATOM   10611 H HG23 . THR A 1 1152 ? 194.885 203.734 113.681 1.00 62.52  ? 1120 THR A HG23 1 
ATOM   10612 N N    . PRO A 1 1153 ? 196.811 206.201 111.136 1.00 54.23  ? 1121 PRO A N    1 
ATOM   10613 C CA   . PRO A 1 1153 ? 196.697 205.796 109.731 1.00 55.44  ? 1121 PRO A CA   1 
ATOM   10614 C C    . PRO A 1 1153 ? 197.007 204.319 109.555 1.00 60.81  ? 1121 PRO A C    1 
ATOM   10615 O O    . PRO A 1 1153 ? 197.846 203.753 110.259 1.00 64.69  ? 1121 PRO A O    1 
ATOM   10616 C CB   . PRO A 1 1153 ? 197.734 206.673 109.019 1.00 61.54  ? 1121 PRO A CB   1 
ATOM   10617 C CG   . PRO A 1 1153 ? 197.951 207.824 109.921 1.00 66.06  ? 1121 PRO A CG   1 
ATOM   10618 C CD   . PRO A 1 1153 ? 197.780 207.295 111.310 1.00 64.16  ? 1121 PRO A CD   1 
ATOM   10619 H HA   . PRO A 1 1153 ? 195.811 205.989 109.387 1.00 61.84  ? 1121 PRO A HA   1 
ATOM   10620 H HB2  . PRO A 1 1153 ? 198.555 206.172 108.894 1.00 62.70  ? 1121 PRO A HB2  1 
ATOM   10621 H HB3  . PRO A 1 1153 ? 197.379 206.968 108.165 1.00 62.46  ? 1121 PRO A HB3  1 
ATOM   10622 H HG2  . PRO A 1 1153 ? 198.851 208.165 109.797 1.00 62.98  ? 1121 PRO A HG2  1 
ATOM   10623 H HG3  . PRO A 1 1153 ? 197.295 208.513 109.733 1.00 63.28  ? 1121 PRO A HG3  1 
ATOM   10624 H HD2  . PRO A 1 1153 ? 198.622 206.952 111.649 1.00 62.73  ? 1121 PRO A HD2  1 
ATOM   10625 H HD3  . PRO A 1 1153 ? 197.416 207.983 111.889 1.00 63.13  ? 1121 PRO A HD3  1 
ATOM   10626 N N    . HIS A 1 1154 ? 196.317 203.695 108.598 1.00 65.06  ? 1122 HIS A N    1 
ATOM   10627 C CA   . HIS A 1 1154 ? 196.569 202.287 108.315 1.00 63.88  ? 1122 HIS A CA   1 
ATOM   10628 C C    . HIS A 1 1154 ? 198.015 202.064 107.899 1.00 68.86  ? 1122 HIS A C    1 
ATOM   10629 O O    . HIS A 1 1154 ? 198.652 201.097 108.334 1.00 72.42  ? 1122 HIS A O    1 
ATOM   10630 C CB   . HIS A 1 1154 ? 195.619 201.792 107.225 1.00 64.81  ? 1122 HIS A CB   1 
ATOM   10631 C CG   . HIS A 1 1154 ? 194.341 201.215 107.751 1.00 68.32  ? 1122 HIS A CG   1 
ATOM   10632 N ND1  . HIS A 1 1154 ? 194.283 200.459 108.902 1.00 67.27  ? 1122 HIS A ND1  1 
ATOM   10633 C CD2  . HIS A 1 1154 ? 193.074 201.279 107.279 1.00 69.32  ? 1122 HIS A CD2  1 
ATOM   10634 C CE1  . HIS A 1 1154 ? 193.036 200.084 109.117 1.00 67.15  ? 1122 HIS A CE1  1 
ATOM   10635 N NE2  . HIS A 1 1154 ? 192.282 200.569 108.147 1.00 69.51  ? 1122 HIS A NE2  1 
ATOM   10636 H H    . HIS A 1 1154 ? 195.711 204.059 108.109 1.00 67.49  ? 1122 HIS A H    1 
ATOM   10637 H HA   . HIS A 1 1154 ? 196.407 201.770 109.119 1.00 67.01  ? 1122 HIS A HA   1 
ATOM   10638 H HB2  . HIS A 1 1154 ? 195.393 202.535 106.644 1.00 67.41  ? 1122 HIS A HB2  1 
ATOM   10639 H HB3  . HIS A 1 1154 ? 196.065 201.100 106.713 1.00 67.10  ? 1122 HIS A HB3  1 
ATOM   10640 H HD2  . HIS A 1 1154 ? 192.792 201.722 106.511 1.00 67.58  ? 1122 HIS A HD2  1 
ATOM   10641 H HE1  . HIS A 1 1154 ? 192.738 199.567 109.831 1.00 67.10  ? 1122 HIS A HE1  1 
ATOM   10642 H HE2  . HIS A 1 1154 ? 191.433 200.457 108.071 1.00 67.74  ? 1122 HIS A HE2  1 
ATOM   10643 N N    . THR A 1 1155 ? 198.551 202.945 107.061 1.00 70.47  ? 1123 THR A N    1 
ATOM   10644 C CA   . THR A 1 1155 ? 199.929 202.864 106.600 1.00 70.73  ? 1123 THR A CA   1 
ATOM   10645 C C    . THR A 1 1155 ? 200.716 204.029 107.180 1.00 71.42  ? 1123 THR A C    1 
ATOM   10646 O O    . THR A 1 1155 ? 200.335 205.190 107.001 1.00 74.77  ? 1123 THR A O    1 
ATOM   10647 C CB   . THR A 1 1155 ? 200.003 202.897 105.074 1.00 70.44  ? 1123 THR A CB   1 
ATOM   10648 O OG1  . THR A 1 1155 ? 199.728 204.223 104.608 1.00 69.60  ? 1123 THR A OG1  1 
ATOM   10649 C CG2  . THR A 1 1155 ? 198.993 201.933 104.470 1.00 73.68  ? 1123 THR A CG2  1 
ATOM   10650 H H    . THR A 1 1155 ? 198.123 203.618 106.740 1.00 71.09  ? 1123 THR A H    1 
ATOM   10651 H HA   . THR A 1 1155 ? 200.331 202.037 106.909 1.00 71.65  ? 1123 THR A HA   1 
ATOM   10652 H HB   . THR A 1 1155 ? 200.890 202.630 104.787 1.00 71.30  ? 1123 THR A HB   1 
ATOM   10653 H HG1  . THR A 1 1155 ? 198.966 204.466 104.867 1.00 71.38  ? 1123 THR A HG1  1 
ATOM   10654 H HG21 . THR A 1 1155 ? 199.064 201.068 104.902 1.00 71.88  ? 1123 THR A HG21 1 
ATOM   10655 H HG22 . THR A 1 1155 ? 199.164 201.828 103.521 1.00 72.21  ? 1123 THR A HG22 1 
ATOM   10656 H HG23 . THR A 1 1155 ? 198.093 202.274 104.592 1.00 71.86  ? 1123 THR A HG23 1 
ATOM   10657 N N    . GLU A 1 1156 ? 201.809 203.717 107.872 1.00 75.92  ? 1124 GLU A N    1 
ATOM   10658 C CA   . GLU A 1 1156 ? 202.678 204.726 108.459 1.00 78.70  ? 1124 GLU A CA   1 
ATOM   10659 C C    . GLU A 1 1156 ? 204.107 204.473 108.003 1.00 79.46  ? 1124 GLU A C    1 
ATOM   10660 O O    . GLU A 1 1156 ? 204.594 203.341 108.080 1.00 81.68  ? 1124 GLU A O    1 
ATOM   10661 C CB   . GLU A 1 1156 ? 202.593 204.707 109.988 1.00 80.49  ? 1124 GLU A CB   1 
ATOM   10662 C CG   . GLU A 1 1156 ? 203.339 205.848 110.666 1.00 86.53  ? 1124 GLU A CG   1 
ATOM   10663 C CD   . GLU A 1 1156 ? 202.760 207.210 110.329 1.00 87.96  ? 1124 GLU A CD   1 
ATOM   10664 O OE1  . GLU A 1 1156 ? 201.646 207.263 109.765 1.00 86.47  ? 1124 GLU A OE1  1 
ATOM   10665 O OE2  . GLU A 1 1156 ? 203.419 208.227 110.628 1.00 85.66  ? 1124 GLU A OE2  1 
ATOM   10666 H H    . GLU A 1 1156 ? 202.070 202.911 108.019 1.00 80.65  ? 1124 GLU A H    1 
ATOM   10667 H HA   . GLU A 1 1156 ? 202.412 205.604 108.146 1.00 81.29  ? 1124 GLU A HA   1 
ATOM   10668 H HB2  . GLU A 1 1156 ? 201.660 204.768 110.249 1.00 80.77  ? 1124 GLU A HB2  1 
ATOM   10669 H HB3  . GLU A 1 1156 ? 202.971 203.874 110.311 1.00 81.09  ? 1124 GLU A HB3  1 
ATOM   10670 H HG2  . GLU A 1 1156 ? 203.288 205.731 111.628 1.00 82.07  ? 1124 GLU A HG2  1 
ATOM   10671 H HG3  . GLU A 1 1156 ? 204.265 205.837 110.380 1.00 82.14  ? 1124 GLU A HG3  1 
ATOM   10672 N N    . GLU A 1 1157 ? 204.769 205.524 107.530 1.00 81.31  ? 1125 GLU A N    1 
ATOM   10673 C CA   . GLU A 1 1157 ? 206.145 205.453 107.066 1.00 82.92  ? 1125 GLU A CA   1 
ATOM   10674 C C    . GLU A 1 1157 ? 207.016 206.393 107.890 1.00 83.43  ? 1125 GLU A C    1 
ATOM   10675 O O    . GLU A 1 1157 ? 206.558 207.439 108.358 1.00 84.43  ? 1125 GLU A O    1 
ATOM   10676 C CB   . GLU A 1 1157 ? 206.249 205.819 105.582 1.00 84.09  ? 1125 GLU A CB   1 
ATOM   10677 C CG   . GLU A 1 1157 ? 205.434 204.930 104.656 1.00 83.73  ? 1125 GLU A CG   1 
ATOM   10678 C CD   . GLU A 1 1157 ? 203.948 205.216 104.728 1.00 87.30  ? 1125 GLU A CD   1 
ATOM   10679 O OE1  . GLU A 1 1157 ? 203.543 206.045 105.570 1.00 87.36  ? 1125 GLU A OE1  1 
ATOM   10680 O OE2  . GLU A 1 1157 ? 203.186 204.614 103.944 1.00 87.79  ? 1125 GLU A OE2  1 
ATOM   10681 H H    . GLU A 1 1157 ? 204.428 206.311 107.465 1.00 83.30  ? 1125 GLU A H    1 
ATOM   10682 H HA   . GLU A 1 1157 ? 206.480 204.550 107.179 1.00 83.25  ? 1125 GLU A HA   1 
ATOM   10683 H HB2  . GLU A 1 1157 ? 205.938 206.731 105.464 1.00 83.86  ? 1125 GLU A HB2  1 
ATOM   10684 H HB3  . GLU A 1 1157 ? 207.178 205.754 105.309 1.00 83.81  ? 1125 GLU A HB3  1 
ATOM   10685 H HG2  . GLU A 1 1157 ? 205.722 205.075 103.741 1.00 83.78  ? 1125 GLU A HG2  1 
ATOM   10686 H HG3  . GLU A 1 1157 ? 205.571 204.003 104.905 1.00 83.24  ? 1125 GLU A HG3  1 
ATOM   10687 N N    . GLY A 1 1158 ? 208.280 206.014 108.059 1.00 76.21  ? 1126 GLY A N    1 
ATOM   10688 C CA   . GLY A 1 1158 ? 209.194 206.806 108.858 1.00 73.83  ? 1126 GLY A CA   1 
ATOM   10689 C C    . GLY A 1 1158 ? 208.743 206.914 110.300 1.00 73.16  ? 1126 GLY A C    1 
ATOM   10690 O O    . GLY A 1 1158 ? 208.670 208.014 110.856 1.00 75.99  ? 1126 GLY A O    1 
ATOM   10691 H H    . GLY A 1 1158 ? 208.627 205.304 107.721 1.00 77.63  ? 1126 GLY A H    1 
ATOM   10692 H HA2  . GLY A 1 1158 ? 210.076 206.402 108.838 1.00 77.36  ? 1126 GLY A HA2  1 
ATOM   10693 H HA3  . GLY A 1 1158 ? 209.255 207.700 108.486 1.00 76.94  ? 1126 GLY A HA3  1 
ATOM   10694 N N    . CYS A 1 1159 ? 208.437 205.771 110.914 1.00 83.13  ? 1127 CYS A N    1 
ATOM   10695 C CA   . CYS A 1 1159 ? 207.823 205.776 112.239 1.00 87.87  ? 1127 CYS A CA   1 
ATOM   10696 C C    . CYS A 1 1159 ? 208.720 206.446 113.275 1.00 86.08  ? 1127 CYS A C    1 
ATOM   10697 O O    . CYS A 1 1159 ? 208.273 207.328 114.018 1.00 89.48  ? 1127 CYS A O    1 
ATOM   10698 C CB   . CYS A 1 1159 ? 207.491 204.345 112.663 1.00 92.06  ? 1127 CYS A CB   1 
ATOM   10699 S SG   . CYS A 1 1159 ? 206.049 203.636 111.832 1.00 97.93  ? 1127 CYS A SG   1 
ATOM   10700 H H    . CYS A 1 1159 ? 208.573 204.987 110.587 1.00 87.49  ? 1127 CYS A H    1 
ATOM   10701 H HA   . CYS A 1 1159 ? 206.993 206.275 112.195 1.00 87.69  ? 1127 CYS A HA   1 
ATOM   10702 H HB2  . CYS A 1 1159 ? 208.252 203.776 112.465 1.00 88.52  ? 1127 CYS A HB2  1 
ATOM   10703 H HB3  . CYS A 1 1159 ? 207.316 204.337 113.617 1.00 88.42  ? 1127 CYS A HB3  1 
ATOM   10704 H HG   . CYS A 1 1159 ? 206.226 203.644 110.646 1.00 88.73  ? 1127 CYS A HG   1 
ATOM   10705 N N    . LEU A 1 1160 ? 209.990 206.045 113.341 1.00 77.84  ? 1128 LEU A N    1 
ATOM   10706 C CA   . LEU A 1 1160 ? 210.877 206.428 114.435 1.00 82.33  ? 1128 LEU A CA   1 
ATOM   10707 C C    . LEU A 1 1160 ? 211.773 207.608 114.077 1.00 86.00  ? 1128 LEU A C    1 
ATOM   10708 O O    . LEU A 1 1160 ? 212.914 207.684 114.546 1.00 91.24  ? 1128 LEU A O    1 
ATOM   10709 C CB   . LEU A 1 1160 ? 211.730 205.235 114.861 1.00 84.98  ? 1128 LEU A CB   1 
ATOM   10710 C CG   . LEU A 1 1160 ? 210.988 203.906 115.000 1.00 86.70  ? 1128 LEU A CG   1 
ATOM   10711 C CD1  . LEU A 1 1160 ? 211.922 202.827 115.525 1.00 88.33  ? 1128 LEU A CD1  1 
ATOM   10712 C CD2  . LEU A 1 1160 ? 209.776 204.052 115.902 1.00 84.05  ? 1128 LEU A CD2  1 
ATOM   10713 H H    . LEU A 1 1160 ? 210.367 205.545 112.752 1.00 84.43  ? 1128 LEU A H    1 
ATOM   10714 H HA   . LEU A 1 1160 ? 210.337 206.690 115.197 1.00 85.14  ? 1128 LEU A HA   1 
ATOM   10715 H HB2  . LEU A 1 1160 ? 212.431 205.108 114.202 1.00 85.44  ? 1128 LEU A HB2  1 
ATOM   10716 H HB3  . LEU A 1 1160 ? 212.128 205.435 115.722 1.00 85.35  ? 1128 LEU A HB3  1 
ATOM   10717 H HG   . LEU A 1 1160 ? 210.675 203.628 114.125 1.00 85.61  ? 1128 LEU A HG   1 
ATOM   10718 H HD11 . LEU A 1 1160 ? 212.758 202.869 115.036 1.00 85.64  ? 1128 LEU A HD11 1 
ATOM   10719 H HD12 . LEU A 1 1160 ? 211.506 201.961 115.394 1.00 85.89  ? 1128 LEU A HD12 1 
ATOM   10720 H HD13 . LEU A 1 1160 ? 212.083 202.980 116.469 1.00 85.79  ? 1128 LEU A HD13 1 
ATOM   10721 H HD21 . LEU A 1 1160 ? 209.408 203.171 116.069 1.00 85.59  ? 1128 LEU A HD21 1 
ATOM   10722 H HD22 . LEU A 1 1160 ? 210.049 204.462 116.737 1.00 85.05  ? 1128 LEU A HD22 1 
ATOM   10723 H HD23 . LEU A 1 1160 ? 209.115 204.608 115.460 1.00 85.13  ? 1128 LEU A HD23 1 
ATOM   10724 N N    . SER A 1 1161 ? 211.281 208.534 113.255 1.00 83.33  ? 1129 SER A N    1 
ATOM   10725 C CA   . SER A 1 1161 ? 212.119 209.643 112.811 1.00 85.83  ? 1129 SER A CA   1 
ATOM   10726 C C    . SER A 1 1161 ? 212.506 210.558 113.968 1.00 84.50  ? 1129 SER A C    1 
ATOM   10727 O O    . SER A 1 1161 ? 213.664 210.976 114.074 1.00 82.98  ? 1129 SER A O    1 
ATOM   10728 C CB   . SER A 1 1161 ? 211.399 210.435 111.722 1.00 84.93  ? 1129 SER A CB   1 
ATOM   10729 O OG   . SER A 1 1161 ? 210.114 210.844 112.155 1.00 86.18  ? 1129 SER A OG   1 
ATOM   10730 H H    . SER A 1 1161 ? 210.477 208.545 112.947 1.00 84.49  ? 1129 SER A H    1 
ATOM   10731 H HA   . SER A 1 1161 ? 212.935 209.284 112.429 1.00 85.08  ? 1129 SER A HA   1 
ATOM   10732 H HB2  . SER A 1 1161 ? 211.925 211.222 111.506 1.00 84.77  ? 1129 SER A HB2  1 
ATOM   10733 H HB3  . SER A 1 1161 ? 211.305 209.875 110.935 1.00 84.77  ? 1129 SER A HB3  1 
ATOM   10734 H HG   . SER A 1 1161 ? 210.179 211.311 112.849 1.00 85.17  ? 1129 SER A HG   1 
ATOM   10735 N N    . GLU A 1 1162 ? 211.555 210.876 114.849 1.00 91.82  ? 1130 GLU A N    1 
ATOM   10736 C CA   . GLU A 1 1162 ? 211.788 211.931 115.831 1.00 90.43  ? 1130 GLU A CA   1 
ATOM   10737 C C    . GLU A 1 1162 ? 212.868 211.553 116.837 1.00 89.25  ? 1130 GLU A C    1 
ATOM   10738 O O    . GLU A 1 1162 ? 213.584 212.431 117.330 1.00 91.74  ? 1130 GLU A O    1 
ATOM   10739 C CB   . GLU A 1 1162 ? 210.482 212.274 116.554 1.00 93.37  ? 1130 GLU A CB   1 
ATOM   10740 C CG   . GLU A 1 1162 ? 210.166 211.422 117.782 1.00 94.97  ? 1130 GLU A CG   1 
ATOM   10741 C CD   . GLU A 1 1162 ? 210.069 209.942 117.471 1.00 96.83  ? 1130 GLU A CD   1 
ATOM   10742 O OE1  . GLU A 1 1162 ? 210.153 209.573 116.281 1.00 98.25  ? 1130 GLU A OE1  1 
ATOM   10743 O OE2  . GLU A 1 1162 ? 209.909 209.145 118.420 1.00 94.47  ? 1130 GLU A OE2  1 
ATOM   10744 H H    . GLU A 1 1162 ? 210.783 210.499 114.900 1.00 92.59  ? 1130 GLU A H    1 
ATOM   10745 H HA   . GLU A 1 1162 ? 212.085 212.728 115.364 1.00 91.96  ? 1130 GLU A HA   1 
ATOM   10746 H HB2  . GLU A 1 1162 ? 210.525 213.199 116.843 1.00 92.54  ? 1130 GLU A HB2  1 
ATOM   10747 H HB3  . GLU A 1 1162 ? 209.748 212.163 115.928 1.00 92.70  ? 1130 GLU A HB3  1 
ATOM   10748 H HG2  . GLU A 1 1162 ? 210.852 211.549 118.456 1.00 92.93  ? 1130 GLU A HG2  1 
ATOM   10749 H HG3  . GLU A 1 1162 ? 209.308 211.703 118.138 1.00 92.76  ? 1130 GLU A HG3  1 
ATOM   10750 N N    . ARG A 1 1163 ? 213.005 210.269 117.153 1.00 87.66  ? 1131 ARG A N    1 
ATOM   10751 C CA   . ARG A 1 1163 ? 213.893 209.846 118.226 1.00 89.46  ? 1131 ARG A CA   1 
ATOM   10752 C C    . ARG A 1 1163 ? 215.349 209.991 117.802 1.00 91.36  ? 1131 ARG A C    1 
ATOM   10753 O O    . ARG A 1 1163 ? 215.707 209.717 116.654 1.00 93.81  ? 1131 ARG A O    1 
ATOM   10754 C CB   . ARG A 1 1163 ? 213.591 208.401 118.618 1.00 88.91  ? 1131 ARG A CB   1 
ATOM   10755 C CG   . ARG A 1 1163 ? 214.192 207.969 119.945 1.00 90.61  ? 1131 ARG A CG   1 
ATOM   10756 C CD   . ARG A 1 1163 ? 213.293 206.961 120.647 1.00 92.93  ? 1131 ARG A CD   1 
ATOM   10757 N NE   . ARG A 1 1163 ? 212.706 206.001 119.721 1.00 94.31  ? 1131 ARG A NE   1 
ATOM   10758 C CZ   . ARG A 1 1163 ? 211.688 205.202 120.013 1.00 94.93  ? 1131 ARG A CZ   1 
ATOM   10759 N NH1  . ARG A 1 1163 ? 211.111 205.224 121.204 1.00 93.20  ? 1131 ARG A NH1  1 
ATOM   10760 N NH2  . ARG A 1 1163 ? 211.235 204.363 119.087 1.00 92.22  ? 1131 ARG A NH2  1 
ATOM   10761 H H    . ARG A 1 1163 ? 212.595 209.623 116.759 1.00 90.87  ? 1131 ARG A H    1 
ATOM   10762 H HA   . ARG A 1 1163 ? 213.745 210.409 119.002 1.00 91.37  ? 1131 ARG A HA   1 
ATOM   10763 H HB2  . ARG A 1 1163 ? 212.628 208.298 118.681 1.00 90.98  ? 1131 ARG A HB2  1 
ATOM   10764 H HB3  . ARG A 1 1163 ? 213.939 207.812 117.930 1.00 90.72  ? 1131 ARG A HB3  1 
ATOM   10765 H HG2  . ARG A 1 1163 ? 215.058 207.561 119.796 1.00 90.99  ? 1131 ARG A HG2  1 
ATOM   10766 H HG3  . ARG A 1 1163 ? 214.282 208.744 120.521 1.00 91.28  ? 1131 ARG A HG3  1 
ATOM   10767 H HD2  . ARG A 1 1163 ? 213.817 206.468 121.297 1.00 91.43  ? 1131 ARG A HD2  1 
ATOM   10768 H HD3  . ARG A 1 1163 ? 212.571 207.434 121.091 1.00 91.49  ? 1131 ARG A HD3  1 
ATOM   10769 H HE   . ARG A 1 1163 ? 213.089 205.894 118.958 1.00 91.35  ? 1131 ARG A HE   1 
ATOM   10770 H HH11 . ARG A 1 1163 ? 211.393 205.763 121.811 1.00 91.45  ? 1131 ARG A HH11 1 
ATOM   10771 H HH12 . ARG A 1 1163 ? 210.451 204.697 121.370 1.00 91.33  ? 1131 ARG A HH12 1 
ATOM   10772 H HH21 . ARG A 1 1163 ? 211.602 204.341 118.309 1.00 91.15  ? 1131 ARG A HH21 1 
ATOM   10773 H HH22 . ARG A 1 1163 ? 210.575 203.841 119.265 1.00 91.19  ? 1131 ARG A HH22 1 
ATOM   10774 N N    . ALA A 1 1164 ? 216.189 210.427 118.742 1.00 89.44  ? 1132 ALA A N    1 
ATOM   10775 C CA   . ALA A 1 1164 ? 217.579 210.745 118.439 1.00 89.55  ? 1132 ALA A CA   1 
ATOM   10776 C C    . ALA A 1 1164 ? 218.532 209.592 118.711 1.00 88.41  ? 1132 ALA A C    1 
ATOM   10777 O O    . ALA A 1 1164 ? 219.538 209.454 118.006 1.00 87.34  ? 1132 ALA A O    1 
ATOM   10778 C CB   . ALA A 1 1164 ? 218.028 211.966 119.246 1.00 89.33  ? 1132 ALA A CB   1 
ATOM   10779 H H    . ALA A 1 1164 ? 215.975 210.545 119.567 1.00 89.47  ? 1132 ALA A H    1 
ATOM   10780 H HA   . ALA A 1 1164 ? 217.650 210.971 117.498 1.00 89.64  ? 1132 ALA A HA   1 
ATOM   10781 H HB1  . ALA A 1 1164 ? 217.941 211.768 120.192 1.00 89.51  ? 1132 ALA A HB1  1 
ATOM   10782 H HB2  . ALA A 1 1164 ? 218.954 212.160 119.033 1.00 89.68  ? 1132 ALA A HB2  1 
ATOM   10783 H HB3  . ALA A 1 1164 ? 217.469 212.723 119.013 1.00 89.40  ? 1132 ALA A HB3  1 
ATOM   10784 N N    . ALA A 1 1165 ? 218.248 208.761 119.716 1.00 87.77  ? 1133 ALA A N    1 
ATOM   10785 C CA   . ALA A 1 1165 ? 219.156 207.665 120.035 1.00 89.51  ? 1133 ALA A CA   1 
ATOM   10786 C C    . ALA A 1 1165 ? 219.320 206.726 118.847 1.00 90.90  ? 1133 ALA A C    1 
ATOM   10787 O O    . ALA A 1 1165 ? 220.441 206.319 118.516 1.00 92.68  ? 1133 ALA A O    1 
ATOM   10788 C CB   . ALA A 1 1165 ? 218.648 206.899 121.255 1.00 90.33  ? 1133 ALA A CB   1 
ATOM   10789 H H    . ALA A 1 1165 ? 217.550 208.810 120.217 1.00 90.32  ? 1133 ALA A H    1 
ATOM   10790 H HA   . ALA A 1 1165 ? 220.028 208.030 120.251 1.00 90.56  ? 1133 ALA A HA   1 
ATOM   10791 H HB1  . ALA A 1 1165 ? 217.768 206.542 121.059 1.00 90.86  ? 1133 ALA A HB1  1 
ATOM   10792 H HB2  . ALA A 1 1165 ? 218.599 207.505 122.011 1.00 90.74  ? 1133 ALA A HB2  1 
ATOM   10793 H HB3  . ALA A 1 1165 ? 219.263 206.175 121.449 1.00 90.82  ? 1133 ALA A HB3  1 
ATOM   10794 N N    . LEU A 1 1166 ? 218.213 206.378 118.188 1.00 95.17  ? 1134 LEU A N    1 
ATOM   10795 C CA   . LEU A 1 1166 ? 218.293 205.487 117.038 1.00 94.32  ? 1134 LEU A CA   1 
ATOM   10796 C C    . LEU A 1 1166 ? 219.136 206.103 115.931 1.00 94.45  ? 1134 LEU A C    1 
ATOM   10797 O O    . LEU A 1 1166 ? 219.956 205.417 115.310 1.00 98.32  ? 1134 LEU A O    1 
ATOM   10798 C CB   . LEU A 1 1166 ? 216.892 205.160 116.516 1.00 94.25  ? 1134 LEU A CB   1 
ATOM   10799 C CG   . LEU A 1 1166 ? 215.950 204.296 117.367 1.00 97.67  ? 1134 LEU A CG   1 
ATOM   10800 C CD1  . LEU A 1 1166 ? 216.561 202.939 117.687 1.00 96.04  ? 1134 LEU A CD1  1 
ATOM   10801 C CD2  . LEU A 1 1166 ? 215.535 205.009 118.641 1.00 97.81  ? 1134 LEU A CD2  1 
ATOM   10802 H H    . LEU A 1 1166 ? 217.420 206.646 118.384 1.00 95.19  ? 1134 LEU A H    1 
ATOM   10803 H HA   . LEU A 1 1166 ? 218.720 204.660 117.308 1.00 95.17  ? 1134 LEU A HA   1 
ATOM   10804 H HB2  . LEU A 1 1166 ? 216.434 206.000 116.360 1.00 94.87  ? 1134 LEU A HB2  1 
ATOM   10805 H HB3  . LEU A 1 1166 ? 216.998 204.697 115.670 1.00 95.07  ? 1134 LEU A HB3  1 
ATOM   10806 H HG   . LEU A 1 1166 ? 215.143 204.134 116.854 1.00 95.55  ? 1134 LEU A HG   1 
ATOM   10807 H HD11 . LEU A 1 1166 ? 216.608 202.417 116.871 1.00 95.21  ? 1134 LEU A HD11 1 
ATOM   10808 H HD12 . LEU A 1 1166 ? 215.997 202.488 118.334 1.00 95.32  ? 1134 LEU A HD12 1 
ATOM   10809 H HD13 . LEU A 1 1166 ? 217.448 203.065 118.056 1.00 95.31  ? 1134 LEU A HD13 1 
ATOM   10810 H HD21 . LEU A 1 1166 ? 216.298 205.066 119.237 1.00 95.56  ? 1134 LEU A HD21 1 
ATOM   10811 H HD22 . LEU A 1 1166 ? 214.822 204.507 119.065 1.00 95.46  ? 1134 LEU A HD22 1 
ATOM   10812 H HD23 . LEU A 1 1166 ? 215.222 205.897 118.410 1.00 95.23  ? 1134 LEU A HD23 1 
ATOM   10813 N N    . GLN A 1 1167 ? 218.952 207.398 115.668 1.00 86.44  ? 1135 GLN A N    1 
ATOM   10814 C CA   . GLN A 1 1167 ? 219.708 208.041 114.600 1.00 89.05  ? 1135 GLN A CA   1 
ATOM   10815 C C    . GLN A 1 1167 ? 221.200 208.030 114.901 1.00 92.78  ? 1135 GLN A C    1 
ATOM   10816 O O    . GLN A 1 1167 ? 222.015 207.710 114.032 1.00 92.85  ? 1135 GLN A O    1 
ATOM   10817 C CB   . GLN A 1 1167 ? 219.213 209.471 114.389 1.00 87.89  ? 1135 GLN A CB   1 
ATOM   10818 C CG   . GLN A 1 1167 ? 217.739 209.563 114.066 1.00 88.44  ? 1135 GLN A CG   1 
ATOM   10819 C CD   . GLN A 1 1167 ? 217.426 210.666 113.077 1.00 91.53  ? 1135 GLN A CD   1 
ATOM   10820 O OE1  . GLN A 1 1167 ? 218.123 210.834 112.077 1.00 89.52  ? 1135 GLN A OE1  1 
ATOM   10821 N NE2  . GLN A 1 1167 ? 216.373 211.426 113.352 1.00 95.05  ? 1135 GLN A NE2  1 
ATOM   10822 H H    . GLN A 1 1167 ? 218.405 207.914 116.085 1.00 90.47  ? 1135 GLN A H    1 
ATOM   10823 H HA   . GLN A 1 1167 ? 219.565 207.551 113.775 1.00 90.99  ? 1135 GLN A HA   1 
ATOM   10824 H HB2  . GLN A 1 1167 ? 219.375 209.983 115.198 1.00 90.76  ? 1135 GLN A HB2  1 
ATOM   10825 H HB3  . GLN A 1 1167 ? 219.704 209.863 113.650 1.00 90.77  ? 1135 GLN A HB3  1 
ATOM   10826 H HG2  . GLN A 1 1167 ? 217.444 208.722 113.684 1.00 90.67  ? 1135 GLN A HG2  1 
ATOM   10827 H HG3  . GLN A 1 1167 ? 217.251 209.747 114.883 1.00 90.97  ? 1135 GLN A HG3  1 
ATOM   10828 H HE21 . GLN A 1 1167 ? 215.910 211.279 114.062 1.00 91.50  ? 1135 GLN A HE21 1 
ATOM   10829 H HE22 . GLN A 1 1167 ? 216.154 212.066 112.821 1.00 91.51  ? 1135 GLN A HE22 1 
ATOM   10830 N N    . GLU A 1 1168 ? 221.579 208.386 116.132 1.00 104.19 ? 1136 GLU A N    1 
ATOM   10831 C CA   . GLU A 1 1168 ? 222.995 208.401 116.486 1.00 105.52 ? 1136 GLU A CA   1 
ATOM   10832 C C    . GLU A 1 1168 ? 223.592 207.002 116.408 1.00 104.76 ? 1136 GLU A C    1 
ATOM   10833 O O    . GLU A 1 1168 ? 224.715 206.820 115.917 1.00 106.89 ? 1136 GLU A O    1 
ATOM   10834 C CB   . GLU A 1 1168 ? 223.182 208.986 117.885 1.00 107.46 ? 1136 GLU A CB   1 
ATOM   10835 C CG   . GLU A 1 1168 ? 222.732 210.432 118.016 1.00 107.35 ? 1136 GLU A CG   1 
ATOM   10836 C CD   . GLU A 1 1168 ? 222.939 210.987 119.412 1.00 107.15 ? 1136 GLU A CD   1 
ATOM   10837 O OE1  . GLU A 1 1168 ? 223.451 210.247 120.279 1.00 108.17 ? 1136 GLU A OE1  1 
ATOM   10838 O OE2  . GLU A 1 1168 ? 222.591 212.164 119.643 1.00 104.73 ? 1136 GLU A OE2  1 
ATOM   10839 H H    . GLU A 1 1168 ? 221.046 208.616 116.766 1.00 103.67 ? 1136 GLU A H    1 
ATOM   10840 H HA   . GLU A 1 1168 ? 223.472 208.967 115.859 1.00 104.62 ? 1136 GLU A HA   1 
ATOM   10841 H HB2  . GLU A 1 1168 ? 222.669 208.457 118.517 1.00 104.80 ? 1136 GLU A HB2  1 
ATOM   10842 H HB3  . GLU A 1 1168 ? 224.124 208.949 118.114 1.00 105.10 ? 1136 GLU A HB3  1 
ATOM   10843 H HG2  . GLU A 1 1168 ? 223.244 210.978 117.398 1.00 105.10 ? 1136 GLU A HG2  1 
ATOM   10844 H HG3  . GLU A 1 1168 ? 221.787 210.491 117.806 1.00 104.55 ? 1136 GLU A HG3  1 
ATOM   10845 N N    . GLU A 1 1169 ? 222.858 206.000 116.894 1.00 105.86 ? 1137 GLU A N    1 
ATOM   10846 C CA   . GLU A 1 1169 ? 223.347 204.630 116.810 1.00 105.42 ? 1137 GLU A CA   1 
ATOM   10847 C C    . GLU A 1 1169 ? 223.531 204.207 115.358 1.00 103.29 ? 1137 GLU A C    1 
ATOM   10848 O O    . GLU A 1 1169 ? 224.501 203.520 115.022 1.00 106.72 ? 1137 GLU A O    1 
ATOM   10849 C CB   . GLU A 1 1169 ? 222.385 203.690 117.539 1.00 106.53 ? 1137 GLU A CB   1 
ATOM   10850 C CG   . GLU A 1 1169 ? 222.833 202.233 117.587 1.00 108.39 ? 1137 GLU A CG   1 
ATOM   10851 C CD   . GLU A 1 1169 ? 222.471 201.462 116.334 1.00 111.20 ? 1137 GLU A CD   1 
ATOM   10852 O OE1  . GLU A 1 1169 ? 221.828 202.047 115.440 1.00 111.64 ? 1137 GLU A OE1  1 
ATOM   10853 O OE2  . GLU A 1 1169 ? 222.826 200.268 116.245 1.00 112.08 ? 1137 GLU A OE2  1 
ATOM   10854 H H    . GLU A 1 1169 ? 222.089 206.088 117.269 1.00 106.52 ? 1137 GLU A H    1 
ATOM   10855 H HA   . GLU A 1 1169 ? 224.209 204.576 117.251 1.00 107.06 ? 1137 GLU A HA   1 
ATOM   10856 H HB2  . GLU A 1 1169 ? 222.293 203.997 118.455 1.00 106.96 ? 1137 GLU A HB2  1 
ATOM   10857 H HB3  . GLU A 1 1169 ? 221.521 203.726 117.099 1.00 106.94 ? 1137 GLU A HB3  1 
ATOM   10858 H HG2  . GLU A 1 1169 ? 223.797 202.201 117.690 1.00 107.45 ? 1137 GLU A HG2  1 
ATOM   10859 H HG3  . GLU A 1 1169 ? 222.404 201.796 118.339 1.00 107.24 ? 1137 GLU A HG3  1 
ATOM   10860 N N    . LEU A 1 1170 ? 222.602 204.598 114.484 1.00 91.84  ? 1138 LEU A N    1 
ATOM   10861 C CA   . LEU A 1 1170 ? 222.737 204.264 113.070 1.00 93.95  ? 1138 LEU A CA   1 
ATOM   10862 C C    . LEU A 1 1170 ? 223.939 204.967 112.453 1.00 96.08  ? 1138 LEU A C    1 
ATOM   10863 O O    . LEU A 1 1170 ? 224.653 204.383 111.628 1.00 96.00  ? 1138 LEU A O    1 
ATOM   10864 C CB   . LEU A 1 1170 ? 221.452 204.627 112.326 1.00 97.71  ? 1138 LEU A CB   1 
ATOM   10865 C CG   . LEU A 1 1170 ? 221.314 204.155 110.876 1.00 101.28 ? 1138 LEU A CG   1 
ATOM   10866 C CD1  . LEU A 1 1170 ? 221.671 202.683 110.733 1.00 100.52 ? 1138 LEU A CD1  1 
ATOM   10867 C CD2  . LEU A 1 1170 ? 219.897 204.403 110.384 1.00 97.84  ? 1138 LEU A CD2  1 
ATOM   10868 H H    . LEU A 1 1170 ? 221.897 205.049 114.681 1.00 97.87  ? 1138 LEU A H    1 
ATOM   10869 H HA   . LEU A 1 1170 ? 222.878 203.308 112.991 1.00 98.19  ? 1138 LEU A HA   1 
ATOM   10870 H HB2  . LEU A 1 1170 ? 220.704 204.254 112.818 1.00 98.28  ? 1138 LEU A HB2  1 
ATOM   10871 H HB3  . LEU A 1 1170 ? 221.376 205.594 112.316 1.00 97.79  ? 1138 LEU A HB3  1 
ATOM   10872 H HG   . LEU A 1 1170 ? 221.920 204.666 110.316 1.00 98.59  ? 1138 LEU A HG   1 
ATOM   10873 H HD11 . LEU A 1 1170 ? 221.248 202.184 111.450 1.00 98.32  ? 1138 LEU A HD11 1 
ATOM   10874 H HD12 . LEU A 1 1170 ? 222.635 202.585 110.785 1.00 98.64  ? 1138 LEU A HD12 1 
ATOM   10875 H HD13 . LEU A 1 1170 ? 221.354 202.363 109.874 1.00 98.24  ? 1138 LEU A HD13 1 
ATOM   10876 H HD21 . LEU A 1 1170 ? 219.279 203.922 110.956 1.00 98.16  ? 1138 LEU A HD21 1 
ATOM   10877 H HD22 . LEU A 1 1170 ? 219.819 204.085 109.471 1.00 98.21  ? 1138 LEU A HD22 1 
ATOM   10878 H HD23 . LEU A 1 1170 ? 219.711 205.354 110.421 1.00 97.95  ? 1138 LEU A HD23 1 
ATOM   10879 N N    . GLN A 1 1171 ? 224.172 206.228 112.827 1.00 109.41 ? 1139 GLN A N    1 
ATOM   10880 C CA   . GLN A 1 1171 ? 225.381 206.915 112.384 1.00 112.34 ? 1139 GLN A CA   1 
ATOM   10881 C C    . GLN A 1 1171 ? 226.612 206.112 112.774 1.00 110.21 ? 1139 GLN A C    1 
ATOM   10882 O O    . GLN A 1 1171 ? 227.501 205.865 111.951 1.00 108.45 ? 1139 GLN A O    1 
ATOM   10883 C CB   . GLN A 1 1171 ? 225.464 208.322 112.987 1.00 112.31 ? 1139 GLN A CB   1 
ATOM   10884 C CG   . GLN A 1 1171 ? 224.335 209.275 112.616 1.00 111.71 ? 1139 GLN A CG   1 
ATOM   10885 C CD   . GLN A 1 1171 ? 224.044 209.305 111.132 1.00 111.76 ? 1139 GLN A CD   1 
ATOM   10886 O OE1  . GLN A 1 1171 ? 223.287 208.480 110.621 1.00 111.18 ? 1139 GLN A OE1  1 
ATOM   10887 N NE2  . GLN A 1 1171 ? 224.644 210.259 110.429 1.00 111.59 ? 1139 GLN A NE2  1 
ATOM   10888 H H    . GLN A 1 1171 ? 223.655 206.697 113.330 1.00 108.87 ? 1139 GLN A H    1 
ATOM   10889 H HA   . GLN A 1 1171 ? 225.369 206.995 111.418 1.00 109.58 ? 1139 GLN A HA   1 
ATOM   10890 H HB2  . GLN A 1 1171 ? 225.469 208.241 113.954 1.00 109.71 ? 1139 GLN A HB2  1 
ATOM   10891 H HB3  . GLN A 1 1171 ? 226.294 208.730 112.694 1.00 109.76 ? 1139 GLN A HB3  1 
ATOM   10892 H HG2  . GLN A 1 1171 ? 223.529 209.014 113.076 1.00 109.49 ? 1139 GLN A HG2  1 
ATOM   10893 H HG3  . GLN A 1 1171 ? 224.588 210.173 112.885 1.00 109.64 ? 1139 GLN A HG3  1 
ATOM   10894 H HE21 . GLN A 1 1171 ? 225.167 210.819 110.820 1.00 110.00 ? 1139 GLN A HE21 1 
ATOM   10895 H HE22 . GLN A 1 1171 ? 224.509 210.316 109.581 1.00 109.95 ? 1139 GLN A HE22 1 
ATOM   10896 N N    . LEU A 1 1172 ? 226.673 205.692 114.038 1.00 114.64 ? 1140 LEU A N    1 
ATOM   10897 C CA   . LEU A 1 1172 ? 227.805 204.895 114.498 1.00 114.06 ? 1140 LEU A CA   1 
ATOM   10898 C C    . LEU A 1 1172 ? 227.942 203.613 113.688 1.00 112.84 ? 1140 LEU A C    1 
ATOM   10899 O O    . LEU A 1 1172 ? 229.052 203.228 113.300 1.00 113.50 ? 1140 LEU A O    1 
ATOM   10900 C CB   . LEU A 1 1172 ? 227.646 204.572 115.984 1.00 115.95 ? 1140 LEU A CB   1 
ATOM   10901 C CG   . LEU A 1 1172 ? 227.855 205.737 116.951 1.00 115.78 ? 1140 LEU A CG   1 
ATOM   10902 C CD1  . LEU A 1 1172 ? 226.937 205.602 118.155 1.00 115.15 ? 1140 LEU A CD1  1 
ATOM   10903 C CD2  . LEU A 1 1172 ? 229.309 205.809 117.394 1.00 114.88 ? 1140 LEU A CD2  1 
ATOM   10904 H H    . LEU A 1 1172 ? 226.077 205.850 114.639 1.00 113.71 ? 1140 LEU A H    1 
ATOM   10905 H HA   . LEU A 1 1172 ? 228.620 205.410 114.388 1.00 114.03 ? 1140 LEU A HA   1 
ATOM   10906 H HB2  . LEU A 1 1172 ? 226.748 204.233 116.127 1.00 114.21 ? 1140 LEU A HB2  1 
ATOM   10907 H HB3  . LEU A 1 1172 ? 228.290 203.884 116.215 1.00 114.22 ? 1140 LEU A HB3  1 
ATOM   10908 H HG   . LEU A 1 1172 ? 227.638 206.567 116.499 1.00 114.02 ? 1140 LEU A HG   1 
ATOM   10909 H HD11 . LEU A 1 1172 ? 227.281 206.152 118.876 1.00 114.16 ? 1140 LEU A HD11 1 
ATOM   10910 H HD12 . LEU A 1 1172 ? 226.047 205.898 117.908 1.00 114.04 ? 1140 LEU A HD12 1 
ATOM   10911 H HD13 . LEU A 1 1172 ? 226.913 204.673 118.430 1.00 114.10 ? 1140 LEU A HD13 1 
ATOM   10912 H HD21 . LEU A 1 1172 ? 229.873 205.910 116.612 1.00 114.35 ? 1140 LEU A HD21 1 
ATOM   10913 H HD22 . LEU A 1 1172 ? 229.536 204.990 117.862 1.00 114.24 ? 1140 LEU A HD22 1 
ATOM   10914 H HD23 . LEU A 1 1172 ? 229.422 206.569 117.986 1.00 114.18 ? 1140 LEU A HD23 1 
ATOM   10915 N N    . CYS A 1 1173 ? 226.824 202.937 113.421 1.00 112.15 ? 1141 CYS A N    1 
ATOM   10916 C CA   . CYS A 1 1173 ? 226.880 201.635 112.765 1.00 112.50 ? 1141 CYS A CA   1 
ATOM   10917 C C    . CYS A 1 1173 ? 227.313 201.764 111.310 1.00 110.67 ? 1141 CYS A C    1 
ATOM   10918 O O    . CYS A 1 1173 ? 228.354 201.231 110.911 1.00 115.52 ? 1141 CYS A O    1 
ATOM   10919 C CB   . CYS A 1 1173 ? 225.518 200.944 112.856 1.00 114.81 ? 1141 CYS A CB   1 
ATOM   10920 S SG   . CYS A 1 1173 ? 225.209 200.111 114.425 1.00 117.24 ? 1141 CYS A SG   1 
ATOM   10921 H H    . CYS A 1 1173 ? 226.030 203.209 113.607 1.00 112.64 ? 1141 CYS A H    1 
ATOM   10922 H HA   . CYS A 1 1173 ? 227.530 201.079 113.222 1.00 112.96 ? 1141 CYS A HA   1 
ATOM   10923 H HB2  . CYS A 1 1173 ? 224.824 201.611 112.736 1.00 112.85 ? 1141 CYS A HB2  1 
ATOM   10924 H HB3  . CYS A 1 1173 ? 225.459 200.279 112.152 1.00 112.98 ? 1141 CYS A HB3  1 
ATOM   10925 H HG   . CYS A 1 1173 ? 226.040 199.260 114.587 1.00 112.89 ? 1141 CYS A HG   1 
ATOM   10926 N N    . LYS A 1 1174 ? 226.525 202.472 110.498 1.00 102.14 ? 1142 LYS A N    1 
ATOM   10927 C CA   . LYS A 1 1174 ? 226.800 202.493 109.066 1.00 107.45 ? 1142 LYS A CA   1 
ATOM   10928 C C    . LYS A 1 1174 ? 228.109 203.199 108.744 1.00 109.09 ? 1142 LYS A C    1 
ATOM   10929 O O    . LYS A 1 1174 ? 228.668 202.976 107.665 1.00 109.40 ? 1142 LYS A O    1 
ATOM   10930 C CB   . LYS A 1 1174 ? 225.642 203.142 108.308 1.00 107.66 ? 1142 LYS A CB   1 
ATOM   10931 C CG   . LYS A 1 1174 ? 225.525 204.643 108.460 1.00 107.24 ? 1142 LYS A CG   1 
ATOM   10932 C CD   . LYS A 1 1174 ? 224.243 205.138 107.810 1.00 108.49 ? 1142 LYS A CD   1 
ATOM   10933 C CE   . LYS A 1 1174 ? 224.219 206.648 107.695 1.00 107.82 ? 1142 LYS A CE   1 
ATOM   10934 N NZ   . LYS A 1 1174 ? 224.492 207.306 108.997 1.00 107.42 ? 1142 LYS A NZ   1 
ATOM   10935 H H    . LYS A 1 1174 ? 225.846 202.939 110.745 1.00 106.54 ? 1142 LYS A H    1 
ATOM   10936 H HA   . LYS A 1 1174 ? 226.878 201.579 108.754 1.00 107.72 ? 1142 LYS A HA   1 
ATOM   10937 H HB2  . LYS A 1 1174 ? 225.752 202.954 107.362 1.00 107.38 ? 1142 LYS A HB2  1 
ATOM   10938 H HB3  . LYS A 1 1174 ? 224.811 202.752 108.622 1.00 107.40 ? 1142 LYS A HB3  1 
ATOM   10939 H HG2  . LYS A 1 1174 ? 225.504 204.874 109.401 1.00 106.93 ? 1142 LYS A HG2  1 
ATOM   10940 H HG3  . LYS A 1 1174 ? 226.275 205.074 108.021 1.00 107.30 ? 1142 LYS A HG3  1 
ATOM   10941 H HD2  . LYS A 1 1174 ? 224.173 204.765 106.917 1.00 107.20 ? 1142 LYS A HD2  1 
ATOM   10942 H HD3  . LYS A 1 1174 ? 223.485 204.861 108.348 1.00 107.39 ? 1142 LYS A HD3  1 
ATOM   10943 H HE2  . LYS A 1 1174 ? 224.898 206.931 107.064 1.00 107.30 ? 1142 LYS A HE2  1 
ATOM   10944 H HE3  . LYS A 1 1174 ? 223.341 206.929 107.393 1.00 107.36 ? 1142 LYS A HE3  1 
ATOM   10945 H HZ1  . LYS A 1 1174 ? 223.914 207.021 109.610 1.00 107.27 ? 1142 LYS A HZ1  1 
ATOM   10946 H HZ2  . LYS A 1 1174 ? 224.412 208.188 108.910 1.00 107.41 ? 1142 LYS A HZ2  1 
ATOM   10947 H HZ3  . LYS A 1 1174 ? 225.318 207.116 109.267 1.00 107.36 ? 1142 LYS A HZ3  1 
ATOM   10948 N N    . GLY A 1 1175 ? 228.610 204.041 109.648 1.00 111.20 ? 1143 GLY A N    1 
ATOM   10949 C CA   . GLY A 1 1175 ? 229.962 204.549 109.485 1.00 112.05 ? 1143 GLY A CA   1 
ATOM   10950 C C    . GLY A 1 1175 ? 230.986 203.432 109.498 1.00 110.85 ? 1143 GLY A C    1 
ATOM   10951 O O    . GLY A 1 1175 ? 231.909 203.403 108.681 1.00 110.72 ? 1143 GLY A O    1 
ATOM   10952 H H    . GLY A 1 1175 ? 228.197 204.323 110.347 1.00 110.59 ? 1143 GLY A H    1 
ATOM   10953 H HA2  . GLY A 1 1175 ? 230.031 205.019 108.639 1.00 110.98 ? 1143 GLY A HA2  1 
ATOM   10954 H HA3  . GLY A 1 1175 ? 230.167 205.168 110.202 1.00 111.37 ? 1143 GLY A HA3  1 
ATOM   10955 N N    . LEU A 1 1176 ? 230.833 202.491 110.432 1.00 110.91 ? 1144 LEU A N    1 
ATOM   10956 C CA   . LEU A 1 1176 ? 231.694 201.314 110.442 1.00 108.30 ? 1144 LEU A CA   1 
ATOM   10957 C C    . LEU A 1 1176 ? 231.498 200.488 109.180 1.00 107.60 ? 1144 LEU A C    1 
ATOM   10958 O O    . LEU A 1 1176 ? 232.454 199.909 108.651 1.00 110.02 ? 1144 LEU A O    1 
ATOM   10959 C CB   . LEU A 1 1176 ? 231.415 200.476 111.690 1.00 111.31 ? 1144 LEU A CB   1 
ATOM   10960 C CG   . LEU A 1 1176 ? 232.005 199.065 111.718 1.00 114.28 ? 1144 LEU A CG   1 
ATOM   10961 C CD1  . LEU A 1 1176 ? 232.358 198.672 113.143 1.00 114.95 ? 1144 LEU A CD1  1 
ATOM   10962 C CD2  . LEU A 1 1176 ? 231.044 198.047 111.109 1.00 114.05 ? 1144 LEU A CD2  1 
ATOM   10963 H H    . LEU A 1 1176 ? 230.244 202.510 111.059 1.00 112.75 ? 1144 LEU A H    1 
ATOM   10964 H HA   . LEU A 1 1176 ? 232.620 201.600 110.473 1.00 112.51 ? 1144 LEU A HA   1 
ATOM   10965 H HB2  . LEU A 1 1176 ? 231.776 200.950 112.455 1.00 112.72 ? 1144 LEU A HB2  1 
ATOM   10966 H HB3  . LEU A 1 1176 ? 230.454 200.394 111.793 1.00 112.73 ? 1144 LEU A HB3  1 
ATOM   10967 H HG   . LEU A 1 1176 ? 232.821 199.057 111.194 1.00 113.04 ? 1144 LEU A HG   1 
ATOM   10968 H HD11 . LEU A 1 1176 ? 233.014 199.297 113.489 1.00 113.07 ? 1144 LEU A HD11 1 
ATOM   10969 H HD12 . LEU A 1 1176 ? 232.727 197.775 113.140 1.00 112.98 ? 1144 LEU A HD12 1 
ATOM   10970 H HD13 . LEU A 1 1176 ? 231.556 198.699 113.686 1.00 112.94 ? 1144 LEU A HD13 1 
ATOM   10971 H HD21 . LEU A 1 1176 ? 231.231 197.173 111.485 1.00 113.02 ? 1144 LEU A HD21 1 
ATOM   10972 H HD22 . LEU A 1 1176 ? 230.133 198.303 111.319 1.00 112.95 ? 1144 LEU A HD22 1 
ATOM   10973 H HD23 . LEU A 1 1176 ? 231.166 198.025 110.148 1.00 112.87 ? 1144 LEU A HD23 1 
ATOM   10974 N N    . VAL A 1 1177 ? 230.262 200.420 108.682 1.00 110.51 ? 1145 VAL A N    1 
ATOM   10975 C CA   . VAL A 1 1177 ? 230.000 199.685 107.448 1.00 115.53 ? 1145 VAL A CA   1 
ATOM   10976 C C    . VAL A 1 1177 ? 230.855 200.238 106.318 1.00 115.28 ? 1145 VAL A C    1 
ATOM   10977 O O    . VAL A 1 1177 ? 231.399 199.484 105.503 1.00 116.70 ? 1145 VAL A O    1 
ATOM   10978 C CB   . VAL A 1 1177 ? 228.500 199.738 107.104 1.00 116.78 ? 1145 VAL A CB   1 
ATOM   10979 C CG1  . VAL A 1 1177 ? 228.236 199.073 105.762 1.00 114.61 ? 1145 VAL A CG1  1 
ATOM   10980 C CG2  . VAL A 1 1177 ? 227.682 199.073 108.201 1.00 115.26 ? 1145 VAL A CG2  1 
ATOM   10981 H H    . VAL A 1 1177 ? 229.568 200.786 109.034 1.00 113.81 ? 1145 VAL A H    1 
ATOM   10982 H HA   . VAL A 1 1177 ? 230.243 198.755 107.579 1.00 114.38 ? 1145 VAL A HA   1 
ATOM   10983 H HB   . VAL A 1 1177 ? 228.221 200.664 107.040 1.00 114.38 ? 1145 VAL A HB   1 
ATOM   10984 H HG11 . VAL A 1 1177 ? 228.753 198.254 105.707 1.00 114.29 ? 1145 VAL A HG11 1 
ATOM   10985 H HG12 . VAL A 1 1177 ? 228.497 199.679 105.051 1.00 114.12 ? 1145 VAL A HG12 1 
ATOM   10986 H HG13 . VAL A 1 1177 ? 227.289 198.872 105.692 1.00 114.18 ? 1145 VAL A HG13 1 
ATOM   10987 H HG21 . VAL A 1 1177 ? 227.721 198.111 108.087 1.00 114.27 ? 1145 VAL A HG21 1 
ATOM   10988 H HG22 . VAL A 1 1177 ? 226.766 199.380 108.129 1.00 114.20 ? 1145 VAL A HG22 1 
ATOM   10989 H HG23 . VAL A 1 1177 ? 228.041 199.321 109.066 1.00 114.27 ? 1145 VAL A HG23 1 
ATOM   10990 N N    . GLN A 1 1178 ? 230.984 201.560 106.248 1.00 116.57 ? 1146 GLN A N    1 
ATOM   10991 C CA   . GLN A 1 1178 ? 231.932 202.161 105.323 1.00 118.46 ? 1146 GLN A CA   1 
ATOM   10992 C C    . GLN A 1 1178 ? 233.340 201.667 105.625 1.00 118.03 ? 1146 GLN A C    1 
ATOM   10993 O O    . GLN A 1 1178 ? 233.738 201.545 106.787 1.00 116.80 ? 1146 GLN A O    1 
ATOM   10994 C CB   . GLN A 1 1178 ? 231.874 203.686 105.420 1.00 119.75 ? 1146 GLN A CB   1 
ATOM   10995 C CG   . GLN A 1 1178 ? 230.908 204.338 104.445 1.00 120.27 ? 1146 GLN A CG   1 
ATOM   10996 C CD   . GLN A 1 1178 ? 231.387 204.255 103.010 1.00 120.35 ? 1146 GLN A CD   1 
ATOM   10997 O OE1  . GLN A 1 1178 ? 232.344 203.544 102.704 1.00 119.72 ? 1146 GLN A OE1  1 
ATOM   10998 N NE2  . GLN A 1 1178 ? 230.726 204.987 102.121 1.00 119.53 ? 1146 GLN A NE2  1 
ATOM   10999 H H    . GLN A 1 1178 ? 230.539 202.123 106.722 1.00 117.57 ? 1146 GLN A H    1 
ATOM   11000 H HA   . GLN A 1 1178 ? 231.704 201.901 104.417 1.00 118.36 ? 1146 GLN A HA   1 
ATOM   11001 H HB2  . GLN A 1 1178 ? 231.594 203.929 106.317 1.00 118.27 ? 1146 GLN A HB2  1 
ATOM   11002 H HB3  . GLN A 1 1178 ? 232.759 204.044 105.247 1.00 118.67 ? 1146 GLN A HB3  1 
ATOM   11003 H HG2  . GLN A 1 1178 ? 230.049 203.890 104.501 1.00 118.54 ? 1146 GLN A HG2  1 
ATOM   11004 H HG3  . GLN A 1 1178 ? 230.809 205.276 104.675 1.00 118.61 ? 1146 GLN A HG3  1 
ATOM   11005 H HE21 . GLN A 1 1178 ? 230.063 205.473 102.372 1.00 118.59 ? 1146 GLN A HE21 1 
ATOM   11006 H HE22 . GLN A 1 1178 ? 230.961 204.974 101.293 1.00 118.60 ? 1146 GLN A HE22 1 
ATOM   11007 N N    . ALA A 1 1179 ? 234.094 201.374 104.567 1.00 124.07 ? 1147 ALA A N    1 
ATOM   11008 C CA   . ALA A 1 1179 ? 235.457 200.864 104.693 1.00 125.42 ? 1147 ALA A CA   1 
ATOM   11009 C C    . ALA A 1 1179 ? 235.494 199.551 105.470 1.00 127.91 ? 1147 ALA A C    1 
ATOM   11010 O O    . ALA A 1 1179 ? 236.469 199.254 106.164 1.00 129.06 ? 1147 ALA A O    1 
ATOM   11011 C CB   . ALA A 1 1179 ? 236.376 201.896 105.352 1.00 125.95 ? 1147 ALA A CB   1 
ATOM   11012 H H    . ALA A 1 1179 ? 233.833 201.465 103.752 1.00 125.62 ? 1147 ALA A H    1 
ATOM   11013 H HA   . ALA A 1 1179 ? 235.804 200.687 103.805 1.00 125.90 ? 1147 ALA A HA   1 
ATOM   11014 H HB1  . ALA A 1 1179 ? 237.274 201.532 105.399 1.00 126.31 ? 1147 ALA A HB1  1 
ATOM   11015 H HB2  . ALA A 1 1179 ? 236.374 202.706 104.818 1.00 126.03 ? 1147 ALA A HB2  1 
ATOM   11016 H HB3  . ALA A 1 1179 ? 236.050 202.088 106.245 1.00 126.06 ? 1147 ALA A HB3  1 
ATOM   11017 N N    . LEU A 1 1180 ? 234.432 198.759 105.358 1.00 134.75 ? 1148 LEU A N    1 
ATOM   11018 C CA   . LEU A 1 1180 ? 234.365 197.459 106.015 1.00 135.59 ? 1148 LEU A CA   1 
ATOM   11019 C C    . LEU A 1 1180 ? 234.579 197.596 107.519 1.00 133.12 ? 1148 LEU A C    1 
ATOM   11020 O O    . LEU A 1 1180 ? 235.262 196.778 108.136 1.00 132.09 ? 1148 LEU A O    1 
ATOM   11021 C CB   . LEU A 1 1180 ? 235.405 196.502 105.423 1.00 136.61 ? 1148 LEU A CB   1 
ATOM   11022 C CG   . LEU A 1 1180 ? 235.349 196.265 103.910 1.00 135.29 ? 1148 LEU A CG   1 
ATOM   11023 C CD1  . LEU A 1 1180 ? 235.979 197.419 103.137 1.00 133.25 ? 1148 LEU A CD1  1 
ATOM   11024 C CD2  . LEU A 1 1180 ? 236.022 194.948 103.551 1.00 134.21 ? 1148 LEU A CD2  1 
ATOM   11025 H H    . LEU A 1 1180 ? 233.729 198.955 104.904 1.00 133.17 ? 1148 LEU A H    1 
ATOM   11026 H HA   . LEU A 1 1180 ? 233.486 197.076 105.871 1.00 133.67 ? 1148 LEU A HA   1 
ATOM   11027 H HB2  . LEU A 1 1180 ? 236.288 196.846 105.629 1.00 134.21 ? 1148 LEU A HB2  1 
ATOM   11028 H HB3  . LEU A 1 1180 ? 235.292 195.638 105.850 1.00 133.99 ? 1148 LEU A HB3  1 
ATOM   11029 H HG   . LEU A 1 1180 ? 234.419 196.203 103.640 1.00 133.85 ? 1148 LEU A HG   1 
ATOM   11030 H HD11 . LEU A 1 1180 ? 236.226 197.107 102.253 1.00 133.57 ? 1148 LEU A HD11 1 
ATOM   11031 H HD12 . LEU A 1 1180 ? 235.337 198.142 103.063 1.00 133.42 ? 1148 LEU A HD12 1 
ATOM   11032 H HD13 . LEU A 1 1180 ? 236.770 197.723 103.610 1.00 133.66 ? 1148 LEU A HD13 1 
ATOM   11033 H HD21 . LEU A 1 1180 ? 235.547 194.222 103.986 1.00 133.84 ? 1148 LEU A HD21 1 
ATOM   11034 H HD22 . LEU A 1 1180 ? 235.995 194.831 102.589 1.00 133.83 ? 1148 LEU A HD22 1 
ATOM   11035 H HD23 . LEU A 1 1180 ? 236.943 194.970 103.856 1.00 133.85 ? 1148 LEU A HD23 1 
ATOM   11036 N N    . PRO A 1 1205 ? 232.059 200.675 119.381 1.00 126.98 ? 1173 PRO A N    1 
ATOM   11037 C CA   . PRO A 1 1205 ? 232.353 202.033 119.851 1.00 127.53 ? 1173 PRO A CA   1 
ATOM   11038 C C    . PRO A 1 1205 ? 231.336 202.552 120.862 1.00 126.58 ? 1173 PRO A C    1 
ATOM   11039 O O    . PRO A 1 1205 ? 231.507 203.651 121.390 1.00 125.05 ? 1173 PRO A O    1 
ATOM   11040 C CB   . PRO A 1 1205 ? 232.307 202.860 118.564 1.00 126.97 ? 1173 PRO A CB   1 
ATOM   11041 C CG   . PRO A 1 1205 ? 231.364 202.119 117.685 1.00 125.95 ? 1173 PRO A CG   1 
ATOM   11042 C CD   . PRO A 1 1205 ? 231.599 200.667 117.981 1.00 124.98 ? 1173 PRO A CD   1 
ATOM   11043 H HA   . PRO A 1 1205 ? 233.244 202.076 120.232 1.00 125.56 ? 1173 PRO A HA   1 
ATOM   11044 H HB2  . PRO A 1 1205 ? 231.973 203.750 118.756 1.00 125.39 ? 1173 PRO A HB2  1 
ATOM   11045 H HB3  . PRO A 1 1205 ? 233.191 202.900 118.166 1.00 125.54 ? 1173 PRO A HB3  1 
ATOM   11046 H HG2  . PRO A 1 1205 ? 230.452 202.369 117.902 1.00 125.25 ? 1173 PRO A HG2  1 
ATOM   11047 H HG3  . PRO A 1 1205 ? 231.561 202.316 116.755 1.00 125.22 ? 1173 PRO A HG3  1 
ATOM   11048 H HD2  . PRO A 1 1205 ? 230.774 200.164 117.898 1.00 125.20 ? 1173 PRO A HD2  1 
ATOM   11049 H HD3  . PRO A 1 1205 ? 232.291 200.316 117.400 1.00 125.14 ? 1173 PRO A HD3  1 
ATOM   11050 N N    . SER A 1 1206 ? 230.290 201.770 121.126 1.00 126.85 ? 1174 SER A N    1 
ATOM   11051 C CA   . SER A 1 1206 ? 229.226 202.171 122.034 1.00 126.78 ? 1174 SER A CA   1 
ATOM   11052 C C    . SER A 1 1206 ? 228.799 200.967 122.863 1.00 125.99 ? 1174 SER A C    1 
ATOM   11053 O O    . SER A 1 1206 ? 229.331 199.862 122.715 1.00 123.91 ? 1174 SER A O    1 
ATOM   11054 C CB   . SER A 1 1206 ? 228.038 202.761 121.265 1.00 125.59 ? 1174 SER A CB   1 
ATOM   11055 O OG   . SER A 1 1206 ? 228.411 203.947 120.588 1.00 124.86 ? 1174 SER A OG   1 
ATOM   11056 H H    . SER A 1 1206 ? 230.173 200.989 120.785 1.00 125.06 ? 1174 SER A H    1 
ATOM   11057 H HA   . SER A 1 1206 ? 229.561 202.851 122.640 1.00 125.15 ? 1174 SER A HA   1 
ATOM   11058 H HB2  . SER A 1 1206 ? 227.729 202.111 120.615 1.00 124.86 ? 1174 SER A HB2  1 
ATOM   11059 H HB3  . SER A 1 1206 ? 227.326 202.966 121.891 1.00 125.01 ? 1174 SER A HB3  1 
ATOM   11060 H HG   . SER A 1 1206 ? 227.728 204.328 120.281 1.00 124.70 ? 1174 SER A HG   1 
ATOM   11061 N N    . GLN A 1 1207 ? 227.825 201.189 123.747 1.00 128.54 ? 1175 GLN A N    1 
ATOM   11062 C CA   . GLN A 1 1207 ? 227.357 200.137 124.638 1.00 128.03 ? 1175 GLN A CA   1 
ATOM   11063 C C    . GLN A 1 1207 ? 226.292 199.253 124.003 1.00 127.68 ? 1175 GLN A C    1 
ATOM   11064 O O    . GLN A 1 1207 ? 226.026 198.162 124.519 1.00 126.25 ? 1175 GLN A O    1 
ATOM   11065 C CB   . GLN A 1 1207 ? 226.808 200.751 125.927 1.00 128.23 ? 1175 GLN A CB   1 
ATOM   11066 C CG   . GLN A 1 1207 ? 227.679 201.857 126.504 1.00 128.74 ? 1175 GLN A CG   1 
ATOM   11067 C CD   . GLN A 1 1207 ? 227.219 202.307 127.876 1.00 128.82 ? 1175 GLN A CD   1 
ATOM   11068 O OE1  . GLN A 1 1207 ? 226.666 203.395 128.033 1.00 127.80 ? 1175 GLN A OE1  1 
ATOM   11069 N NE2  . GLN A 1 1207 ? 227.451 201.470 128.881 1.00 128.63 ? 1175 GLN A NE2  1 
ATOM   11070 H H    . GLN A 1 1207 ? 227.419 201.941 123.845 1.00 127.57 ? 1175 GLN A H    1 
ATOM   11071 H HA   . GLN A 1 1207 ? 228.109 199.571 124.876 1.00 127.42 ? 1175 GLN A HA   1 
ATOM   11072 H HB2  . GLN A 1 1207 ? 225.932 201.127 125.745 1.00 127.61 ? 1175 GLN A HB2  1 
ATOM   11073 H HB3  . GLN A 1 1207 ? 226.733 200.054 126.598 1.00 127.60 ? 1175 GLN A HB3  1 
ATOM   11074 H HG2  . GLN A 1 1207 ? 228.591 201.536 126.581 1.00 127.60 ? 1175 GLN A HG2  1 
ATOM   11075 H HG3  . GLN A 1 1207 ? 227.645 202.625 125.913 1.00 127.64 ? 1175 GLN A HG3  1 
ATOM   11076 H HE21 . GLN A 1 1207 ? 227.842 200.718 128.732 1.00 127.69 ? 1175 GLN A HE21 1 
ATOM   11077 H HE22 . GLN A 1 1207 ? 227.211 201.679 129.679 1.00 127.59 ? 1175 GLN A HE22 1 
ATOM   11078 N N    . GLN A 1 1208 ? 225.680 199.690 122.905 1.00 120.56 ? 1176 GLN A N    1 
ATOM   11079 C CA   . GLN A 1 1208 ? 224.683 198.869 122.236 1.00 119.22 ? 1176 GLN A CA   1 
ATOM   11080 C C    . GLN A 1 1208 ? 225.326 197.603 121.679 1.00 118.64 ? 1176 GLN A C    1 
ATOM   11081 O O    . GLN A 1 1208 ? 226.482 197.603 121.247 1.00 118.16 ? 1176 GLN A O    1 
ATOM   11082 C CB   . GLN A 1 1208 ? 224.004 199.653 121.113 1.00 119.36 ? 1176 GLN A CB   1 
ATOM   11083 C CG   . GLN A 1 1208 ? 222.982 200.677 121.585 1.00 120.20 ? 1176 GLN A CG   1 
ATOM   11084 C CD   . GLN A 1 1208 ? 223.615 201.859 122.294 1.00 120.52 ? 1176 GLN A CD   1 
ATOM   11085 O OE1  . GLN A 1 1208 ? 224.795 201.831 122.642 1.00 120.83 ? 1176 GLN A OE1  1 
ATOM   11086 N NE2  . GLN A 1 1208 ? 222.830 202.908 122.508 1.00 119.04 ? 1176 GLN A NE2  1 
ATOM   11087 H H    . GLN A 1 1208 ? 225.824 200.451 122.532 1.00 119.74 ? 1176 GLN A H    1 
ATOM   11088 H HA   . GLN A 1 1208 ? 224.003 198.607 122.877 1.00 119.35 ? 1176 GLN A HA   1 
ATOM   11089 H HB2  . GLN A 1 1208 ? 224.685 200.128 120.615 1.00 119.32 ? 1176 GLN A HB2  1 
ATOM   11090 H HB3  . GLN A 1 1208 ? 223.545 199.028 120.530 1.00 119.11 ? 1176 GLN A HB3  1 
ATOM   11091 H HG2  . GLN A 1 1208 ? 222.497 201.015 120.816 1.00 119.17 ? 1176 GLN A HG2  1 
ATOM   11092 H HG3  . GLN A 1 1208 ? 222.368 200.251 122.203 1.00 119.38 ? 1176 GLN A HG3  1 
ATOM   11093 H HE21 . GLN A 1 1208 ? 222.010 202.891 122.249 1.00 119.17 ? 1176 GLN A HE21 1 
ATOM   11094 H HE22 . GLN A 1 1208 ? 223.140 203.604 122.905 1.00 119.19 ? 1176 GLN A HE22 1 
ATOM   11095 N N    . GLU A 1 1209 ? 224.559 196.511 121.693 1.00 122.60 ? 1177 GLU A N    1 
ATOM   11096 C CA   . GLU A 1 1209 ? 225.126 195.214 121.339 1.00 123.73 ? 1177 GLU A CA   1 
ATOM   11097 C C    . GLU A 1 1209 ? 225.424 195.113 119.848 1.00 124.04 ? 1177 GLU A C    1 
ATOM   11098 O O    . GLU A 1 1209 ? 226.455 194.555 119.458 1.00 126.78 ? 1177 GLU A O    1 
ATOM   11099 C CB   . GLU A 1 1209 ? 224.186 194.092 121.775 1.00 125.37 ? 1177 GLU A CB   1 
ATOM   11100 C CG   . GLU A 1 1209 ? 224.686 192.700 121.408 1.00 127.30 ? 1177 GLU A CG   1 
ATOM   11101 C CD   . GLU A 1 1209 ? 224.146 192.204 120.078 1.00 127.12 ? 1177 GLU A CD   1 
ATOM   11102 O OE1  . GLU A 1 1209 ? 223.469 192.983 119.375 1.00 125.25 ? 1177 GLU A OE1  1 
ATOM   11103 O OE2  . GLU A 1 1209 ? 224.398 191.030 119.736 1.00 126.16 ? 1177 GLU A OE2  1 
ATOM   11104 H H    . GLU A 1 1209 ? 223.724 196.496 121.900 1.00 124.50 ? 1177 GLU A H    1 
ATOM   11105 H HA   . GLU A 1 1209 ? 225.963 195.103 121.813 1.00 124.52 ? 1177 GLU A HA   1 
ATOM   11106 H HB2  . GLU A 1 1209 ? 224.095 194.126 122.740 1.00 124.74 ? 1177 GLU A HB2  1 
ATOM   11107 H HB3  . GLU A 1 1209 ? 223.320 194.226 121.361 1.00 124.71 ? 1177 GLU A HB3  1 
ATOM   11108 H HG2  . GLU A 1 1209 ? 225.653 192.722 121.344 1.00 125.02 ? 1177 GLU A HG2  1 
ATOM   11109 H HG3  . GLU A 1 1209 ? 224.419 192.074 122.097 1.00 124.98 ? 1177 GLU A HG3  1 
ATOM   11110 N N    . LEU A 1 1210 ? 224.530 195.613 118.996 1.00 112.11 ? 1178 LEU A N    1 
ATOM   11111 C CA   . LEU A 1 1210 ? 224.778 195.540 117.557 1.00 111.09 ? 1178 LEU A CA   1 
ATOM   11112 C C    . LEU A 1 1210 ? 226.026 196.312 117.154 1.00 109.71 ? 1178 LEU A C    1 
ATOM   11113 O O    . LEU A 1 1210 ? 226.851 195.765 116.400 1.00 113.53 ? 1178 LEU A O    1 
ATOM   11114 C CB   . LEU A 1 1210 ? 223.539 196.029 116.798 1.00 114.87 ? 1178 LEU A CB   1 
ATOM   11115 C CG   . LEU A 1 1210 ? 223.734 196.431 115.333 1.00 115.89 ? 1178 LEU A CG   1 
ATOM   11116 C CD1  . LEU A 1 1210 ? 224.179 195.241 114.500 1.00 114.00 ? 1178 LEU A CD1  1 
ATOM   11117 C CD2  . LEU A 1 1210 ? 222.453 197.025 114.770 1.00 114.58 ? 1178 LEU A CD2  1 
ATOM   11118 H H    . LEU A 1 1210 ? 223.789 195.990 119.219 1.00 114.00 ? 1178 LEU A H    1 
ATOM   11119 H HA   . LEU A 1 1210 ? 224.919 194.611 117.317 1.00 113.65 ? 1178 LEU A HA   1 
ATOM   11120 H HB2  . LEU A 1 1210 ? 222.889 195.309 116.804 1.00 113.99 ? 1178 LEU A HB2  1 
ATOM   11121 H HB3  . LEU A 1 1210 ? 223.165 196.791 117.265 1.00 114.00 ? 1178 LEU A HB3  1 
ATOM   11122 H HG   . LEU A 1 1210 ? 224.420 197.114 115.272 1.00 113.81 ? 1178 LEU A HG   1 
ATOM   11123 H HD11 . LEU A 1 1210 ? 224.459 195.556 113.627 1.00 113.73 ? 1178 LEU A HD11 1 
ATOM   11124 H HD12 . LEU A 1 1210 ? 224.918 194.799 114.946 1.00 113.44 ? 1178 LEU A HD12 1 
ATOM   11125 H HD13 . LEU A 1 1210 ? 223.435 194.626 114.408 1.00 113.65 ? 1178 LEU A HD13 1 
ATOM   11126 H HD21 . LEU A 1 1210 ? 221.764 196.342 114.766 1.00 113.73 ? 1178 LEU A HD21 1 
ATOM   11127 H HD22 . LEU A 1 1210 ? 222.619 197.332 113.865 1.00 113.80 ? 1178 LEU A HD22 1 
ATOM   11128 H HD23 . LEU A 1 1210 ? 222.179 197.770 115.327 1.00 113.63 ? 1178 LEU A HD23 1 
ATOM   11129 N N    . PRO A 1 1211 ? 226.221 197.562 117.578 1.00 109.66 ? 1179 PRO A N    1 
ATOM   11130 C CA   . PRO A 1 1211 ? 227.494 198.232 117.279 1.00 114.92 ? 1179 PRO A CA   1 
ATOM   11131 C C    . PRO A 1 1211 ? 228.699 197.499 117.833 1.00 117.20 ? 1179 PRO A C    1 
ATOM   11132 O O    . PRO A 1 1211 ? 229.755 197.501 117.191 1.00 118.65 ? 1179 PRO A O    1 
ATOM   11133 C CB   . PRO A 1 1211 ? 227.323 199.613 117.927 1.00 116.84 ? 1179 PRO A CB   1 
ATOM   11134 C CG   . PRO A 1 1211 ? 225.861 199.828 117.981 1.00 115.85 ? 1179 PRO A CG   1 
ATOM   11135 C CD   . PRO A 1 1211 ? 225.251 198.477 118.200 1.00 113.87 ? 1179 PRO A CD   1 
ATOM   11136 H HA   . PRO A 1 1211 ? 227.599 198.340 116.321 1.00 115.64 ? 1179 PRO A HA   1 
ATOM   11137 H HB2  . PRO A 1 1211 ? 227.703 199.605 118.820 1.00 116.19 ? 1179 PRO A HB2  1 
ATOM   11138 H HB3  . PRO A 1 1211 ? 227.749 200.288 117.376 1.00 116.04 ? 1179 PRO A HB3  1 
ATOM   11139 H HG2  . PRO A 1 1211 ? 225.652 200.422 118.717 1.00 115.80 ? 1179 PRO A HG2  1 
ATOM   11140 H HG3  . PRO A 1 1211 ? 225.557 200.207 117.143 1.00 115.53 ? 1179 PRO A HG3  1 
ATOM   11141 H HD2  . PRO A 1 1211 ? 225.172 198.286 119.144 1.00 115.67 ? 1179 PRO A HD2  1 
ATOM   11142 H HD3  . PRO A 1 1211 ? 224.395 198.428 117.752 1.00 115.67 ? 1179 PRO A HD3  1 
ATOM   11143 N N    . ARG A 1 1212 ? 228.585 196.877 119.008 1.00 123.79 ? 1180 ARG A N    1 
ATOM   11144 C CA   . ARG A 1 1212 ? 229.715 196.121 119.537 1.00 123.93 ? 1180 ARG A CA   1 
ATOM   11145 C C    . ARG A 1 1212 ? 230.030 194.923 118.651 1.00 122.16 ? 1180 ARG A C    1 
ATOM   11146 O O    . ARG A 1 1212 ? 231.201 194.610 118.412 1.00 124.57 ? 1180 ARG A O    1 
ATOM   11147 C CB   . ARG A 1 1212 ? 229.435 195.669 120.970 1.00 123.87 ? 1180 ARG A CB   1 
ATOM   11148 C CG   . ARG A 1 1212 ? 230.695 195.246 121.715 1.00 124.59 ? 1180 ARG A CG   1 
ATOM   11149 C CD   . ARG A 1 1212 ? 230.390 194.636 123.074 1.00 124.93 ? 1180 ARG A CD   1 
ATOM   11150 N NE   . ARG A 1 1212 ? 229.610 193.408 122.963 1.00 126.82 ? 1180 ARG A NE   1 
ATOM   11151 C CZ   . ARG A 1 1212 ? 228.304 193.314 123.179 1.00 128.06 ? 1180 ARG A CZ   1 
ATOM   11152 N NH1  . ARG A 1 1212 ? 227.582 194.361 123.544 1.00 126.86 ? 1180 ARG A NH1  1 
ATOM   11153 N NH2  . ARG A 1 1212 ? 227.707 192.135 123.031 1.00 128.25 ? 1180 ARG A NH2  1 
ATOM   11154 H H    . ARG A 1 1212 ? 227.883 196.878 119.505 1.00 124.57 ? 1180 ARG A H    1 
ATOM   11155 H HA   . ARG A 1 1212 ? 230.496 196.696 119.553 1.00 125.24 ? 1180 ARG A HA   1 
ATOM   11156 H HB2  . ARG A 1 1212 ? 229.029 196.401 121.460 1.00 125.13 ? 1180 ARG A HB2  1 
ATOM   11157 H HB3  . ARG A 1 1212 ? 228.832 194.910 120.947 1.00 125.08 ? 1180 ARG A HB3  1 
ATOM   11158 H HG2  . ARG A 1 1212 ? 231.171 194.587 121.187 1.00 125.45 ? 1180 ARG A HG2  1 
ATOM   11159 H HG3  . ARG A 1 1212 ? 231.255 196.026 121.855 1.00 125.31 ? 1180 ARG A HG3  1 
ATOM   11160 H HD2  . ARG A 1 1212 ? 231.228 194.415 123.511 1.00 125.23 ? 1180 ARG A HD2  1 
ATOM   11161 H HD3  . ARG A 1 1212 ? 229.902 195.277 123.610 1.00 125.46 ? 1180 ARG A HD3  1 
ATOM   11162 H HE   . ARG A 1 1212 ? 230.025 192.694 122.720 1.00 125.66 ? 1180 ARG A HE   1 
ATOM   11163 H HH11 . ARG A 1 1212 ? 227.948 195.132 123.645 1.00 125.53 ? 1180 ARG A HH11 1 
ATOM   11164 H HH12 . ARG A 1 1212 ? 226.738 194.270 123.678 1.00 125.41 ? 1180 ARG A HH12 1 
ATOM   11165 H HH21 . ARG A 1 1212 ? 228.166 191.447 122.796 1.00 125.76 ? 1180 ARG A HH21 1 
ATOM   11166 H HH22 . ARG A 1 1212 ? 226.861 192.061 123.170 1.00 125.62 ? 1180 ARG A HH22 1 
ATOM   11167 N N    . LEU A 1 1213 ? 228.997 194.237 118.161 1.00 120.10 ? 1181 LEU A N    1 
ATOM   11168 C CA   . LEU A 1 1213 ? 229.218 193.133 117.233 1.00 122.50 ? 1181 LEU A CA   1 
ATOM   11169 C C    . LEU A 1 1213 ? 229.893 193.619 115.960 1.00 119.91 ? 1181 LEU A C    1 
ATOM   11170 O O    . LEU A 1 1213 ? 230.813 192.971 115.448 1.00 122.46 ? 1181 LEU A O    1 
ATOM   11171 C CB   . LEU A 1 1213 ? 227.889 192.448 116.906 1.00 126.04 ? 1181 LEU A CB   1 
ATOM   11172 C CG   . LEU A 1 1213 ? 227.867 191.488 115.709 1.00 125.98 ? 1181 LEU A CG   1 
ATOM   11173 C CD1  . LEU A 1 1213 ? 228.862 190.344 115.871 1.00 124.85 ? 1181 LEU A CD1  1 
ATOM   11174 C CD2  . LEU A 1 1213 ? 226.463 190.940 115.498 1.00 124.31 ? 1181 LEU A CD2  1 
ATOM   11175 H H    . LEU A 1 1213 ? 228.171 194.389 118.348 1.00 123.27 ? 1181 LEU A H    1 
ATOM   11176 H HA   . LEU A 1 1213 ? 229.800 192.479 117.652 1.00 123.53 ? 1181 LEU A HA   1 
ATOM   11177 H HB2  . LEU A 1 1213 ? 227.610 191.941 117.685 1.00 123.84 ? 1181 LEU A HB2  1 
ATOM   11178 H HB3  . LEU A 1 1213 ? 227.233 193.140 116.726 1.00 123.70 ? 1181 LEU A HB3  1 
ATOM   11179 H HG   . LEU A 1 1213 ? 228.109 191.977 114.907 1.00 123.93 ? 1181 LEU A HG   1 
ATOM   11180 H HD11 . LEU A 1 1213 ? 229.035 189.953 115.001 1.00 123.57 ? 1181 LEU A HD11 1 
ATOM   11181 H HD12 . LEU A 1 1213 ? 229.688 190.686 116.247 1.00 123.74 ? 1181 LEU A HD12 1 
ATOM   11182 H HD13 . LEU A 1 1213 ? 228.481 189.676 116.461 1.00 123.67 ? 1181 LEU A HD13 1 
ATOM   11183 H HD21 . LEU A 1 1213 ? 225.857 191.679 115.329 1.00 123.44 ? 1181 LEU A HD21 1 
ATOM   11184 H HD22 . LEU A 1 1213 ? 226.470 190.338 114.738 1.00 123.82 ? 1181 LEU A HD22 1 
ATOM   11185 H HD23 . LEU A 1 1213 ? 226.188 190.462 116.296 1.00 123.70 ? 1181 LEU A HD23 1 
ATOM   11186 N N    . LEU A 1 1214 ? 229.445 194.757 115.429 1.00 111.11 ? 1182 LEU A N    1 
ATOM   11187 C CA   . LEU A 1 1214 ? 230.069 195.296 114.224 1.00 114.69 ? 1182 LEU A CA   1 
ATOM   11188 C C    . LEU A 1 1214 ? 231.531 195.651 114.474 1.00 117.18 ? 1182 LEU A C    1 
ATOM   11189 O O    . LEU A 1 1214 ? 232.403 195.372 113.639 1.00 117.75 ? 1182 LEU A O    1 
ATOM   11190 C CB   . LEU A 1 1214 ? 229.293 196.517 113.733 1.00 117.11 ? 1182 LEU A CB   1 
ATOM   11191 C CG   . LEU A 1 1214 ? 228.205 196.233 112.693 1.00 119.59 ? 1182 LEU A CG   1 
ATOM   11192 C CD1  . LEU A 1 1214 ? 227.237 195.175 113.191 1.00 118.84 ? 1182 LEU A CD1  1 
ATOM   11193 C CD2  . LEU A 1 1214 ? 227.462 197.512 112.330 1.00 118.09 ? 1182 LEU A CD2  1 
ATOM   11194 H H    . LEU A 1 1214 ? 228.794 195.226 115.740 1.00 116.48 ? 1182 LEU A H    1 
ATOM   11195 H HA   . LEU A 1 1214 ? 230.040 194.622 113.526 1.00 116.76 ? 1182 LEU A HA   1 
ATOM   11196 H HB2  . LEU A 1 1214 ? 228.863 196.934 114.496 1.00 116.86 ? 1182 LEU A HB2  1 
ATOM   11197 H HB3  . LEU A 1 1214 ? 229.920 197.139 113.338 1.00 116.82 ? 1182 LEU A HB3  1 
ATOM   11198 H HG   . LEU A 1 1214 ? 228.625 195.895 111.886 1.00 117.17 ? 1182 LEU A HG   1 
ATOM   11199 H HD11 . LEU A 1 1214 ? 226.874 195.461 114.042 1.00 117.27 ? 1182 LEU A HD11 1 
ATOM   11200 H HD12 . LEU A 1 1214 ? 226.522 195.070 112.544 1.00 116.95 ? 1182 LEU A HD12 1 
ATOM   11201 H HD13 . LEU A 1 1214 ? 227.711 194.336 113.298 1.00 117.15 ? 1182 LEU A HD13 1 
ATOM   11202 H HD21 . LEU A 1 1214 ? 226.566 197.285 112.036 1.00 116.88 ? 1182 LEU A HD21 1 
ATOM   11203 H HD22 . LEU A 1 1214 ? 227.419 198.084 113.112 1.00 116.86 ? 1182 LEU A HD22 1 
ATOM   11204 H HD23 . LEU A 1 1214 ? 227.940 197.963 111.617 1.00 116.77 ? 1182 LEU A HD23 1 
ATOM   11205 N N    . SER A 1 1215 ? 231.816 196.270 115.622 1.00 126.89 ? 1183 SER A N    1 
ATOM   11206 C CA   . SER A 1 1215 ? 233.190 196.627 115.952 1.00 128.73 ? 1183 SER A CA   1 
ATOM   11207 C C    . SER A 1 1215 ? 234.058 195.385 116.093 1.00 128.14 ? 1183 SER A C    1 
ATOM   11208 O O    . SER A 1 1215 ? 235.207 195.369 115.642 1.00 126.19 ? 1183 SER A O    1 
ATOM   11209 C CB   . SER A 1 1215 ? 233.224 197.445 117.241 1.00 128.23 ? 1183 SER A CB   1 
ATOM   11210 O OG   . SER A 1 1215 ? 232.927 196.636 118.366 1.00 129.43 ? 1183 SER A OG   1 
ATOM   11211 H H    . SER A 1 1215 ? 231.236 196.490 116.218 1.00 126.15 ? 1183 SER A H    1 
ATOM   11212 H HA   . SER A 1 1215 ? 233.557 197.172 115.239 1.00 126.62 ? 1183 SER A HA   1 
ATOM   11213 H HB2  . SER A 1 1215 ? 234.109 197.827 117.350 1.00 126.71 ? 1183 SER A HB2  1 
ATOM   11214 H HB3  . SER A 1 1215 ? 232.562 198.151 117.181 1.00 126.63 ? 1183 SER A HB3  1 
ATOM   11215 H HG   . SER A 1 1215 ? 232.176 196.272 118.268 1.00 126.93 ? 1183 SER A HG   1 
ATOM   11216 N N    . ALA A 1 1216 ? 233.529 194.338 116.729 1.00 130.12 ? 1184 ALA A N    1 
ATOM   11217 C CA   . ALA A 1 1216 ? 234.278 193.093 116.843 1.00 128.68 ? 1184 ALA A CA   1 
ATOM   11218 C C    . ALA A 1 1216 ? 234.536 192.484 115.472 1.00 127.24 ? 1184 ALA A C    1 
ATOM   11219 O O    . ALA A 1 1216 ? 235.631 191.976 115.204 1.00 127.67 ? 1184 ALA A O    1 
ATOM   11220 C CB   . ALA A 1 1216 ? 233.525 192.107 117.734 1.00 127.88 ? 1184 ALA A CB   1 
ATOM   11221 H H    . ALA A 1 1216 ? 232.752 194.326 117.097 1.00 128.08 ? 1184 ALA A H    1 
ATOM   11222 H HA   . ALA A 1 1216 ? 235.137 193.277 117.255 1.00 128.11 ? 1184 ALA A HA   1 
ATOM   11223 H HB1  . ALA A 1 1216 ? 232.653 191.934 117.347 1.00 127.91 ? 1184 ALA A HB1  1 
ATOM   11224 H HB2  . ALA A 1 1216 ? 234.034 191.283 117.784 1.00 127.97 ? 1184 ALA A HB2  1 
ATOM   11225 H HB3  . ALA A 1 1216 ? 233.426 192.491 118.619 1.00 127.91 ? 1184 ALA A HB3  1 
ATOM   11226 N N    . ALA A 1 1217 ? 233.536 192.526 114.590 1.00 125.98 ? 1185 ALA A N    1 
ATOM   11227 C CA   . ALA A 1 1217 ? 233.719 191.986 113.248 1.00 127.94 ? 1185 ALA A CA   1 
ATOM   11228 C C    . ALA A 1 1217 ? 234.818 192.734 112.506 1.00 128.52 ? 1185 ALA A C    1 
ATOM   11229 O O    . ALA A 1 1217 ? 235.651 192.120 111.829 1.00 129.39 ? 1185 ALA A O    1 
ATOM   11230 C CB   . ALA A 1 1217 ? 232.405 192.055 112.471 1.00 128.12 ? 1185 ALA A CB   1 
ATOM   11231 H H    . ALA A 1 1217 ? 232.757 192.857 114.741 1.00 127.38 ? 1185 ALA A H    1 
ATOM   11232 H HA   . ALA A 1 1217 ? 233.981 191.055 113.315 1.00 127.86 ? 1185 ALA A HA   1 
ATOM   11233 H HB1  . ALA A 1 1217 ? 232.546 191.694 111.582 1.00 127.92 ? 1185 ALA A HB1  1 
ATOM   11234 H HB2  . ALA A 1 1217 ? 231.735 191.533 112.939 1.00 127.70 ? 1185 ALA A HB2  1 
ATOM   11235 H HB3  . ALA A 1 1217 ? 232.122 192.981 112.412 1.00 127.60 ? 1185 ALA A HB3  1 
ATOM   11236 N N    . CYS A 1 1218 ? 234.838 194.062 112.624 1.00 127.88 ? 1186 CYS A N    1 
ATOM   11237 C CA   . CYS A 1 1218 ? 235.848 194.855 111.933 1.00 128.62 ? 1186 CYS A CA   1 
ATOM   11238 C C    . CYS A 1 1218 ? 237.209 194.807 112.616 1.00 127.70 ? 1186 CYS A C    1 
ATOM   11239 O O    . CYS A 1 1218 ? 238.218 195.125 111.977 1.00 128.59 ? 1186 CYS A O    1 
ATOM   11240 C CB   . CYS A 1 1218 ? 235.385 196.307 111.818 1.00 128.93 ? 1186 CYS A CB   1 
ATOM   11241 S SG   . CYS A 1 1218 ? 233.924 196.518 110.781 1.00 134.00 ? 1186 CYS A SG   1 
ATOM   11242 H H    . CYS A 1 1218 ? 234.285 194.521 113.096 1.00 128.15 ? 1186 CYS A H    1 
ATOM   11243 H HA   . CYS A 1 1218 ? 235.956 194.507 111.034 1.00 128.72 ? 1186 CYS A HA   1 
ATOM   11244 H HB2  . CYS A 1 1218 ? 235.171 196.640 112.703 1.00 128.32 ? 1186 CYS A HB2  1 
ATOM   11245 H HB3  . CYS A 1 1218 ? 236.101 196.834 111.430 1.00 128.74 ? 1186 CYS A HB3  1 
ATOM   11246 H HG   . CYS A 1 1218 ? 233.032 195.854 111.229 1.00 128.63 ? 1186 CYS A HG   1 
ATOM   11247 N N    . ARG A 1 1219 ? 237.260 194.420 113.891 1.00 130.30 ? 1187 ARG A N    1 
ATOM   11248 C CA   . ARG A 1 1219 ? 238.518 194.452 114.630 1.00 131.97 ? 1187 ARG A CA   1 
ATOM   11249 C C    . ARG A 1 1219 ? 239.476 193.374 114.140 1.00 133.08 ? 1187 ARG A C    1 
ATOM   11250 O O    . ARG A 1 1219 ? 240.665 193.636 113.924 1.00 132.26 ? 1187 ARG A O    1 
ATOM   11251 C CB   . ARG A 1 1219 ? 238.241 194.285 116.125 1.00 132.36 ? 1187 ARG A CB   1 
ATOM   11252 C CG   . ARG A 1 1219 ? 239.458 194.488 117.022 1.00 132.26 ? 1187 ARG A CG   1 
ATOM   11253 C CD   . ARG A 1 1219 ? 239.942 195.931 117.006 1.00 132.25 ? 1187 ARG A CD   1 
ATOM   11254 N NE   . ARG A 1 1219 ? 238.861 196.873 117.273 1.00 134.41 ? 1187 ARG A NE   1 
ATOM   11255 C CZ   . ARG A 1 1219 ? 238.325 197.083 118.468 1.00 134.03 ? 1187 ARG A CZ   1 
ATOM   11256 N NH1  . ARG A 1 1219 ? 238.742 196.425 119.538 1.00 133.67 ? 1187 ARG A NH1  1 
ATOM   11257 N NH2  . ARG A 1 1219 ? 237.342 197.970 118.591 1.00 132.59 ? 1187 ARG A NH2  1 
ATOM   11258 H H    . ARG A 1 1219 ? 236.587 194.136 114.345 1.00 131.58 ? 1187 ARG A H    1 
ATOM   11259 H HA   . ARG A 1 1219 ? 238.940 195.315 114.495 1.00 132.05 ? 1187 ARG A HA   1 
ATOM   11260 H HB2  . ARG A 1 1219 ? 237.564 194.927 116.390 1.00 132.16 ? 1187 ARG A HB2  1 
ATOM   11261 H HB3  . ARG A 1 1219 ? 237.911 193.386 116.279 1.00 132.15 ? 1187 ARG A HB3  1 
ATOM   11262 H HG2  . ARG A 1 1219 ? 239.223 194.259 117.935 1.00 132.26 ? 1187 ARG A HG2  1 
ATOM   11263 H HG3  . ARG A 1 1219 ? 240.183 193.923 116.713 1.00 132.24 ? 1187 ARG A HG3  1 
ATOM   11264 H HD2  . ARG A 1 1219 ? 240.620 196.047 117.691 1.00 132.17 ? 1187 ARG A HD2  1 
ATOM   11265 H HD3  . ARG A 1 1219 ? 240.312 196.135 116.133 1.00 132.14 ? 1187 ARG A HD3  1 
ATOM   11266 H HE   . ARG A 1 1219 ? 238.567 197.342 116.615 1.00 132.51 ? 1187 ARG A HE   1 
ATOM   11267 H HH11 . ARG A 1 1219 ? 239.376 195.848 119.472 1.00 132.32 ? 1187 ARG A HH11 1 
ATOM   11268 H HH12 . ARG A 1 1219 ? 238.378 196.576 120.303 1.00 132.45 ? 1187 ARG A HH12 1 
ATOM   11269 H HH21 . ARG A 1 1219 ? 237.064 198.402 117.902 1.00 132.19 ? 1187 ARG A HH21 1 
ATOM   11270 H HH22 . ARG A 1 1219 ? 236.986 198.113 119.361 1.00 132.25 ? 1187 ARG A HH22 1 
ATOM   11271 N N    . LEU A 1 1220 ? 238.975 192.151 113.961 1.00 139.76 ? 1188 LEU A N    1 
ATOM   11272 C CA   . LEU A 1 1220 ? 239.857 191.026 113.665 1.00 140.28 ? 1188 LEU A CA   1 
ATOM   11273 C C    . LEU A 1 1220 ? 240.616 191.246 112.363 1.00 140.41 ? 1188 LEU A C    1 
ATOM   11274 O O    . LEU A 1 1220 ? 241.830 191.022 112.294 1.00 139.40 ? 1188 LEU A O    1 
ATOM   11275 C CB   . LEU A 1 1220 ? 239.045 189.731 113.610 1.00 139.49 ? 1188 LEU A CB   1 
ATOM   11276 C CG   . LEU A 1 1220 ? 238.429 189.292 114.941 1.00 138.67 ? 1188 LEU A CG   1 
ATOM   11277 C CD1  . LEU A 1 1220 ? 237.482 188.121 114.739 1.00 138.06 ? 1188 LEU A CD1  1 
ATOM   11278 C CD2  . LEU A 1 1220 ? 239.514 188.933 115.947 1.00 137.57 ? 1188 LEU A CD2  1 
ATOM   11279 H H    . LEU A 1 1220 ? 238.140 191.949 114.004 1.00 138.18 ? 1188 LEU A H    1 
ATOM   11280 H HA   . LEU A 1 1220 ? 240.509 190.942 114.377 1.00 138.63 ? 1188 LEU A HA   1 
ATOM   11281 H HB2  . LEU A 1 1220 ? 238.318 189.850 112.978 1.00 138.40 ? 1188 LEU A HB2  1 
ATOM   11282 H HB3  . LEU A 1 1220 ? 239.625 189.015 113.306 1.00 138.71 ? 1188 LEU A HB3  1 
ATOM   11283 H HG   . LEU A 1 1220 ? 237.916 190.030 115.308 1.00 138.41 ? 1188 LEU A HG   1 
ATOM   11284 H HD11 . LEU A 1 1220 ? 237.161 187.823 115.605 1.00 138.41 ? 1188 LEU A HD11 1 
ATOM   11285 H HD12 . LEU A 1 1220 ? 236.735 188.410 114.192 1.00 138.38 ? 1188 LEU A HD12 1 
ATOM   11286 H HD13 . LEU A 1 1220 ? 237.959 187.402 114.297 1.00 138.68 ? 1188 LEU A HD13 1 
ATOM   11287 H HD21 . LEU A 1 1220 ? 239.996 189.737 116.196 1.00 138.31 ? 1188 LEU A HD21 1 
ATOM   11288 H HD22 . LEU A 1 1220 ? 239.099 188.541 116.732 1.00 138.45 ? 1188 LEU A HD22 1 
ATOM   11289 H HD23 . LEU A 1 1220 ? 240.121 188.294 115.542 1.00 138.50 ? 1188 LEU A HD23 1 
ATOM   11290 N N    . GLN A 1 1221 ? 239.919 191.684 111.317 1.00 142.28 ? 1189 GLN A N    1 
ATOM   11291 C CA   . GLN A 1 1221 ? 240.563 191.975 110.045 1.00 142.66 ? 1189 GLN A CA   1 
ATOM   11292 C C    . GLN A 1 1221 ? 239.821 193.112 109.361 1.00 142.48 ? 1189 GLN A C    1 
ATOM   11293 O O    . GLN A 1 1221 ? 238.588 193.158 109.381 1.00 141.31 ? 1189 GLN A O    1 
ATOM   11294 C CB   . GLN A 1 1221 ? 240.593 190.746 109.126 1.00 142.48 ? 1189 GLN A CB   1 
ATOM   11295 C CG   . GLN A 1 1221 ? 241.208 189.503 109.751 1.00 142.18 ? 1189 GLN A CG   1 
ATOM   11296 C CD   . GLN A 1 1221 ? 241.372 188.374 108.751 1.00 141.87 ? 1189 GLN A CD   1 
ATOM   11297 O OE1  . GLN A 1 1221 ? 241.398 188.601 107.542 1.00 141.72 ? 1189 GLN A OE1  1 
ATOM   11298 N NE2  . GLN A 1 1221 ? 241.481 187.149 109.252 1.00 141.01 ? 1189 GLN A NE2  1 
ATOM   11299 H H    . GLN A 1 1221 ? 239.070 191.821 111.321 1.00 141.24 ? 1189 GLN A H    1 
ATOM   11300 H HA   . GLN A 1 1221 ? 241.476 192.260 110.203 1.00 141.72 ? 1189 GLN A HA   1 
ATOM   11301 H HB2  . GLN A 1 1221 ? 239.685 190.529 108.867 1.00 141.84 ? 1189 GLN A HB2  1 
ATOM   11302 H HB3  . GLN A 1 1221 ? 241.113 190.965 108.338 1.00 141.72 ? 1189 GLN A HB3  1 
ATOM   11303 H HG2  . GLN A 1 1221 ? 242.084 189.724 110.103 1.00 141.68 ? 1189 GLN A HG2  1 
ATOM   11304 H HG3  . GLN A 1 1221 ? 240.631 189.190 110.465 1.00 141.75 ? 1189 GLN A HG3  1 
ATOM   11305 H HE21 . GLN A 1 1221 ? 241.575 186.476 108.724 1.00 141.68 ? 1189 GLN A HE21 1 
ATOM   11306 H HE22 . GLN A 1 1221 ? 241.457 187.028 110.103 1.00 141.66 ? 1189 GLN A HE22 1 
ATOM   11307 N N    . LEU A 1 1222 ? 240.583 194.030 108.763 1.00 145.46 ? 1190 LEU A N    1 
ATOM   11308 C CA   . LEU A 1 1222 ? 239.983 195.084 107.955 1.00 146.21 ? 1190 LEU A CA   1 
ATOM   11309 C C    . LEU A 1 1222 ? 239.539 194.563 106.595 1.00 146.74 ? 1190 LEU A C    1 
ATOM   11310 O O    . LEU A 1 1222 ? 238.551 195.057 106.038 1.00 146.27 ? 1190 LEU A O    1 
ATOM   11311 C CB   . LEU A 1 1222 ? 240.972 196.238 107.780 1.00 145.75 ? 1190 LEU A CB   1 
ATOM   11312 C CG   . LEU A 1 1222 ? 240.522 197.403 106.895 1.00 145.18 ? 1190 LEU A CG   1 
ATOM   11313 C CD1  . LEU A 1 1222 ? 239.235 198.023 107.418 1.00 144.13 ? 1190 LEU A CD1  1 
ATOM   11314 C CD2  . LEU A 1 1222 ? 241.621 198.450 106.801 1.00 143.94 ? 1190 LEU A CD2  1 
ATOM   11315 H H    . LEU A 1 1222 ? 241.441 194.062 108.811 1.00 144.68 ? 1190 LEU A H    1 
ATOM   11316 H HA   . LEU A 1 1222 ? 239.200 195.426 108.414 1.00 144.71 ? 1190 LEU A HA   1 
ATOM   11317 H HB2  . LEU A 1 1222 ? 241.168 196.604 108.657 1.00 144.78 ? 1190 LEU A HB2  1 
ATOM   11318 H HB3  . LEU A 1 1222 ? 241.787 195.882 107.393 1.00 144.81 ? 1190 LEU A HB3  1 
ATOM   11319 H HG   . LEU A 1 1222 ? 240.352 197.073 105.999 1.00 144.82 ? 1190 LEU A HG   1 
ATOM   11320 H HD11 . LEU A 1 1222 ? 239.031 198.813 106.894 1.00 144.31 ? 1190 LEU A HD11 1 
ATOM   11321 H HD12 . LEU A 1 1222 ? 239.357 198.265 108.349 1.00 144.59 ? 1190 LEU A HD12 1 
ATOM   11322 H HD13 . LEU A 1 1222 ? 238.516 197.377 107.335 1.00 144.40 ? 1190 LEU A HD13 1 
ATOM   11323 H HD21 . LEU A 1 1222 ? 241.803 198.796 107.688 1.00 144.71 ? 1190 LEU A HD21 1 
ATOM   11324 H HD22 . LEU A 1 1222 ? 242.419 198.038 106.435 1.00 144.61 ? 1190 LEU A HD22 1 
ATOM   11325 H HD23 . LEU A 1 1222 ? 241.323 199.168 106.220 1.00 144.64 ? 1190 LEU A HD23 1 
ATOM   11326 N N    . ASN A 1 1223 ? 240.249 193.577 106.050 1.00 148.97 ? 1191 ASN A N    1 
ATOM   11327 C CA   . ASN A 1 1223 ? 239.918 192.988 104.762 1.00 148.85 ? 1191 ASN A CA   1 
ATOM   11328 C C    . ASN A 1 1223 ? 240.047 191.475 104.860 1.00 148.29 ? 1191 ASN A C    1 
ATOM   11329 O O    . ASN A 1 1223 ? 240.813 190.953 105.673 1.00 147.65 ? 1191 ASN A O    1 
ATOM   11330 C CB   . ASN A 1 1223 ? 240.828 193.523 103.648 1.00 148.55 ? 1191 ASN A CB   1 
ATOM   11331 C CG   . ASN A 1 1223 ? 240.781 195.034 103.533 1.00 147.52 ? 1191 ASN A CG   1 
ATOM   11332 O OD1  . ASN A 1 1223 ? 239.713 195.641 103.615 1.00 146.87 ? 1191 ASN A OD1  1 
ATOM   11333 N ND2  . ASN A 1 1223 ? 241.943 195.650 103.348 1.00 146.66 ? 1191 ASN A ND2  1 
ATOM   11334 H H    . ASN A 1 1223 ? 240.942 193.227 106.419 1.00 147.30 ? 1191 ASN A H    1 
ATOM   11335 H HA   . ASN A 1 1223 ? 238.999 193.201 104.535 1.00 147.39 ? 1191 ASN A HA   1 
ATOM   11336 H HB2  . ASN A 1 1223 ? 241.744 193.264 103.836 1.00 147.53 ? 1191 ASN A HB2  1 
ATOM   11337 H HB3  . ASN A 1 1223 ? 240.544 193.148 102.800 1.00 147.40 ? 1191 ASN A HB3  1 
ATOM   11338 H HD21 . ASN A 1 1223 ? 242.669 195.192 103.298 1.00 147.22 ? 1191 ASN A HD21 1 
ATOM   11339 H HD22 . ASN A 1 1223 ? 241.969 196.506 103.278 1.00 147.18 ? 1191 ASN A HD22 1 
ATOM   11340 N N    . GLY A 1 1224 ? 239.289 190.777 104.021 1.00 146.05 ? 1192 GLY A N    1 
ATOM   11341 C CA   . GLY A 1 1224 ? 239.325 189.323 104.024 1.00 145.30 ? 1192 GLY A CA   1 
ATOM   11342 C C    . GLY A 1 1224 ? 238.868 188.710 105.329 1.00 146.15 ? 1192 GLY A C    1 
ATOM   11343 O O    . GLY A 1 1224 ? 239.483 187.751 105.813 1.00 145.68 ? 1192 GLY A O    1 
ATOM   11344 H H    . GLY A 1 1224 ? 238.750 191.119 103.445 1.00 145.54 ? 1192 GLY A H    1 
ATOM   11345 H HA2  . GLY A 1 1224 ? 238.754 188.987 103.315 1.00 145.42 ? 1192 GLY A HA2  1 
ATOM   11346 H HA3  . GLY A 1 1224 ? 240.232 189.025 103.850 1.00 145.43 ? 1192 GLY A HA3  1 
ATOM   11347 N N    . ASN A 1 1225 ? 237.798 189.242 105.913 1.00 144.59 ? 1193 ASN A N    1 
ATOM   11348 C CA   . ASN A 1 1225 ? 237.284 188.708 107.165 1.00 144.71 ? 1193 ASN A CA   1 
ATOM   11349 C C    . ASN A 1 1225 ? 236.734 187.301 106.967 1.00 144.37 ? 1193 ASN A C    1 
ATOM   11350 O O    . ASN A 1 1225 ? 236.160 186.980 105.923 1.00 143.20 ? 1193 ASN A O    1 
ATOM   11351 C CB   . ASN A 1 1225 ? 236.188 189.617 107.722 1.00 143.68 ? 1193 ASN A CB   1 
ATOM   11352 C CG   . ASN A 1 1225 ? 236.741 190.743 108.571 1.00 143.34 ? 1193 ASN A CG   1 
ATOM   11353 O OD1  . ASN A 1 1225 ? 236.651 191.914 108.204 1.00 142.91 ? 1193 ASN A OD1  1 
ATOM   11354 N ND2  . ASN A 1 1225 ? 237.309 190.393 109.719 1.00 142.46 ? 1193 ASN A ND2  1 
ATOM   11355 H H    . ASN A 1 1225 ? 237.355 189.912 105.604 1.00 143.23 ? 1193 ASN A H    1 
ATOM   11356 H HA   . ASN A 1 1225 ? 238.003 188.664 107.814 1.00 143.32 ? 1193 ASN A HA   1 
ATOM   11357 H HB2  . ASN A 1 1225 ? 235.699 190.011 106.984 1.00 143.14 ? 1193 ASN A HB2  1 
ATOM   11358 H HB3  . ASN A 1 1225 ? 235.590 189.089 108.274 1.00 143.07 ? 1193 ASN A HB3  1 
ATOM   11359 H HD21 . ASN A 1 1225 ? 237.352 189.564 109.943 1.00 142.85 ? 1193 ASN A HD21 1 
ATOM   11360 H HD22 . ASN A 1 1225 ? 237.638 190.995 110.238 1.00 142.54 ? 1193 ASN A HD22 1 
ATOM   11361 N N    . LEU A 1 1226 ? 236.921 186.459 107.979 1.00 140.15 ? 1194 LEU A N    1 
ATOM   11362 C CA   . LEU A 1 1226 ? 236.332 185.129 107.975 1.00 137.34 ? 1194 LEU A CA   1 
ATOM   11363 C C    . LEU A 1 1226 ? 234.881 185.219 108.426 1.00 137.32 ? 1194 LEU A C    1 
ATOM   11364 O O    . LEU A 1 1226 ? 234.573 185.869 109.430 1.00 136.49 ? 1194 LEU A O    1 
ATOM   11365 C CB   . LEU A 1 1226 ? 237.112 184.191 108.896 1.00 137.00 ? 1194 LEU A CB   1 
ATOM   11366 C CG   . LEU A 1 1226 ? 238.638 184.287 108.833 1.00 138.77 ? 1194 LEU A CG   1 
ATOM   11367 C CD1  . LEU A 1 1226 ? 239.271 183.232 109.728 1.00 137.17 ? 1194 LEU A CD1  1 
ATOM   11368 C CD2  . LEU A 1 1226 ? 239.139 184.153 107.403 1.00 137.85 ? 1194 LEU A CD2  1 
ATOM   11369 H H    . LEU A 1 1226 ? 237.384 186.637 108.681 1.00 138.51 ? 1194 LEU A H    1 
ATOM   11370 H HA   . LEU A 1 1226 ? 236.354 184.766 107.076 1.00 137.90 ? 1194 LEU A HA   1 
ATOM   11371 H HB2  . LEU A 1 1226 ? 236.850 184.376 109.811 1.00 137.85 ? 1194 LEU A HB2  1 
ATOM   11372 H HB3  . LEU A 1 1226 ? 236.873 183.278 108.672 1.00 137.71 ? 1194 LEU A HB3  1 
ATOM   11373 H HG   . LEU A 1 1226 ? 238.911 185.157 109.163 1.00 138.31 ? 1194 LEU A HG   1 
ATOM   11374 H HD11 . LEU A 1 1226 ? 238.941 183.349 110.633 1.00 137.87 ? 1194 LEU A HD11 1 
ATOM   11375 H HD12 . LEU A 1 1226 ? 240.235 183.340 109.710 1.00 137.89 ? 1194 LEU A HD12 1 
ATOM   11376 H HD13 . LEU A 1 1226 ? 239.029 182.353 109.398 1.00 137.82 ? 1194 LEU A HD13 1 
ATOM   11377 H HD21 . LEU A 1 1226 ? 238.856 184.929 106.895 1.00 138.08 ? 1194 LEU A HD21 1 
ATOM   11378 H HD22 . LEU A 1 1226 ? 238.768 183.347 107.012 1.00 138.00 ? 1194 LEU A HD22 1 
ATOM   11379 H HD23 . LEU A 1 1226 ? 240.108 184.101 107.413 1.00 138.08 ? 1194 LEU A HD23 1 
ATOM   11380 N N    . GLN A 1 1227 ? 233.985 184.578 107.676 1.00 141.25 ? 1195 GLN A N    1 
ATOM   11381 C CA   . GLN A 1 1227 ? 232.582 184.570 108.072 1.00 142.42 ? 1195 GLN A CA   1 
ATOM   11382 C C    . GLN A 1 1227 ? 232.413 183.987 109.471 1.00 142.42 ? 1195 GLN A C    1 
ATOM   11383 O O    . GLN A 1 1227 ? 231.624 184.498 110.275 1.00 140.86 ? 1195 GLN A O    1 
ATOM   11384 C CB   . GLN A 1 1227 ? 231.749 183.789 107.050 1.00 141.22 ? 1195 GLN A CB   1 
ATOM   11385 C CG   . GLN A 1 1227 ? 231.995 182.278 107.009 1.00 140.84 ? 1195 GLN A CG   1 
ATOM   11386 C CD   . GLN A 1 1227 ? 233.386 181.912 106.527 1.00 140.75 ? 1195 GLN A CD   1 
ATOM   11387 O OE1  . GLN A 1 1227 ? 233.976 182.614 105.706 1.00 140.34 ? 1195 GLN A OE1  1 
ATOM   11388 N NE2  . GLN A 1 1227 ? 233.921 180.812 107.043 1.00 139.95 ? 1195 GLN A NE2  1 
ATOM   11389 H H    . GLN A 1 1227 ? 234.162 184.162 106.947 1.00 140.22 ? 1195 GLN A H    1 
ATOM   11390 H HA   . GLN A 1 1227 ? 232.255 185.483 108.088 1.00 140.33 ? 1195 GLN A HA   1 
ATOM   11391 H HB2  . GLN A 1 1227 ? 230.810 183.926 107.251 1.00 140.21 ? 1195 GLN A HB2  1 
ATOM   11392 H HB3  . GLN A 1 1227 ? 231.943 184.139 106.166 1.00 140.24 ? 1195 GLN A HB3  1 
ATOM   11393 H HG2  . GLN A 1 1227 ? 231.873 181.903 107.894 1.00 140.28 ? 1195 GLN A HG2  1 
ATOM   11394 H HG3  . GLN A 1 1227 ? 231.359 181.879 106.395 1.00 140.16 ? 1195 GLN A HG3  1 
ATOM   11395 H HE21 . GLN A 1 1227 ? 234.708 180.563 106.803 1.00 140.12 ? 1195 GLN A HE21 1 
ATOM   11396 H HE22 . GLN A 1 1227 ? 233.479 180.347 107.617 1.00 140.14 ? 1195 GLN A HE22 1 
ATOM   11397 N N    . LEU A 1 1228 ? 233.157 182.925 109.784 1.00 142.45 ? 1196 LEU A N    1 
ATOM   11398 C CA   . LEU A 1 1228 ? 233.013 182.273 111.082 1.00 141.61 ? 1196 LEU A CA   1 
ATOM   11399 C C    . LEU A 1 1228 ? 233.444 183.193 112.218 1.00 139.25 ? 1196 LEU A C    1 
ATOM   11400 O O    . LEU A 1 1228 ? 232.757 183.298 113.241 1.00 134.76 ? 1196 LEU A O    1 
ATOM   11401 C CB   . LEU A 1 1228 ? 233.822 180.974 111.099 1.00 141.63 ? 1196 LEU A CB   1 
ATOM   11402 C CG   . LEU A 1 1228 ? 233.760 180.131 112.377 1.00 140.47 ? 1196 LEU A CG   1 
ATOM   11403 C CD1  . LEU A 1 1228 ? 233.916 178.657 112.039 1.00 139.23 ? 1196 LEU A CD1  1 
ATOM   11404 C CD2  . LEU A 1 1228 ? 234.826 180.557 113.381 1.00 139.25 ? 1196 LEU A CD2  1 
ATOM   11405 H H    . LEU A 1 1228 ? 233.747 182.569 109.269 1.00 139.71 ? 1196 LEU A H    1 
ATOM   11406 H HA   . LEU A 1 1228 ? 232.079 182.046 111.218 1.00 139.59 ? 1196 LEU A HA   1 
ATOM   11407 H HB2  . LEU A 1 1228 ? 233.507 180.414 110.372 1.00 139.59 ? 1196 LEU A HB2  1 
ATOM   11408 H HB3  . LEU A 1 1228 ? 234.753 181.199 110.948 1.00 139.67 ? 1196 LEU A HB3  1 
ATOM   11409 H HG   . LEU A 1 1228 ? 232.892 180.252 112.793 1.00 139.54 ? 1196 LEU A HG   1 
ATOM   11410 H HD11 . LEU A 1 1228 ? 233.908 178.142 112.861 1.00 139.36 ? 1196 LEU A HD11 1 
ATOM   11411 H HD12 . LEU A 1 1228 ? 233.180 178.384 111.470 1.00 139.38 ? 1196 LEU A HD12 1 
ATOM   11412 H HD13 . LEU A 1 1228 ? 234.759 178.527 111.576 1.00 139.35 ? 1196 LEU A HD13 1 
ATOM   11413 H HD21 . LEU A 1 1228 ? 234.567 181.397 113.788 1.00 139.25 ? 1196 LEU A HD21 1 
ATOM   11414 H HD22 . LEU A 1 1228 ? 234.904 179.872 114.063 1.00 139.30 ? 1196 LEU A HD22 1 
ATOM   11415 H HD23 . LEU A 1 1228 ? 235.674 180.657 112.920 1.00 139.36 ? 1196 LEU A HD23 1 
ATOM   11416 N N    . GLU A 1 1229 ? 234.586 183.869 112.060 1.00 138.71 ? 1197 GLU A N    1 
ATOM   11417 C CA   . GLU A 1 1229 ? 235.116 184.668 113.160 1.00 138.88 ? 1197 GLU A CA   1 
ATOM   11418 C C    . GLU A 1 1229 ? 234.187 185.828 113.495 1.00 139.68 ? 1197 GLU A C    1 
ATOM   11419 O O    . GLU A 1 1229 ? 233.986 186.151 114.672 1.00 138.89 ? 1197 GLU A O    1 
ATOM   11420 C CB   . GLU A 1 1229 ? 236.522 185.173 112.823 1.00 139.52 ? 1197 GLU A CB   1 
ATOM   11421 C CG   . GLU A 1 1229 ? 236.578 186.382 111.901 1.00 140.44 ? 1197 GLU A CG   1 
ATOM   11422 C CD   . GLU A 1 1229 ? 237.999 186.780 111.552 1.00 140.56 ? 1197 GLU A CD   1 
ATOM   11423 O OE1  . GLU A 1 1229 ? 238.938 186.096 112.011 1.00 139.90 ? 1197 GLU A OE1  1 
ATOM   11424 O OE2  . GLU A 1 1229 ? 238.178 187.776 110.820 1.00 139.61 ? 1197 GLU A OE2  1 
ATOM   11425 H H    . GLU A 1 1229 ? 235.059 183.881 111.342 1.00 139.12 ? 1197 GLU A H    1 
ATOM   11426 H HA   . GLU A 1 1229 ? 235.184 184.107 113.948 1.00 139.12 ? 1197 GLU A HA   1 
ATOM   11427 H HB2  . GLU A 1 1229 ? 236.967 185.416 113.650 1.00 139.26 ? 1197 GLU A HB2  1 
ATOM   11428 H HB3  . GLU A 1 1229 ? 237.010 184.455 112.391 1.00 139.17 ? 1197 GLU A HB3  1 
ATOM   11429 H HG2  . GLU A 1 1229 ? 236.116 186.175 111.078 1.00 139.31 ? 1197 GLU A HG2  1 
ATOM   11430 H HG3  . GLU A 1 1229 ? 236.160 187.141 112.337 1.00 139.47 ? 1197 GLU A HG3  1 
ATOM   11431 N N    . LEU A 1 1230 ? 233.615 186.473 112.476 1.00 139.31 ? 1198 LEU A N    1 
ATOM   11432 C CA   . LEU A 1 1230 ? 232.667 187.550 112.740 1.00 139.60 ? 1198 LEU A CA   1 
ATOM   11433 C C    . LEU A 1 1230 ? 231.332 187.008 113.232 1.00 139.78 ? 1198 LEU A C    1 
ATOM   11434 O O    . LEU A 1 1230 ? 230.648 187.672 114.018 1.00 139.46 ? 1198 LEU A O    1 
ATOM   11435 C CB   . LEU A 1 1230 ? 232.472 188.405 111.485 1.00 138.79 ? 1198 LEU A CB   1 
ATOM   11436 C CG   . LEU A 1 1230 ? 231.795 187.756 110.275 1.00 139.18 ? 1198 LEU A CG   1 
ATOM   11437 C CD1  . LEU A 1 1230 ? 230.278 187.917 110.324 1.00 137.08 ? 1198 LEU A CD1  1 
ATOM   11438 C CD2  . LEU A 1 1230 ? 232.351 188.335 108.983 1.00 137.33 ? 1198 LEU A CD2  1 
ATOM   11439 H H    . LEU A 1 1230 ? 233.755 186.309 111.644 1.00 137.75 ? 1198 LEU A H    1 
ATOM   11440 H HA   . LEU A 1 1230 ? 233.028 188.122 113.435 1.00 137.64 ? 1198 LEU A HA   1 
ATOM   11441 H HB2  . LEU A 1 1230 ? 231.938 189.177 111.731 1.00 137.42 ? 1198 LEU A HB2  1 
ATOM   11442 H HB3  . LEU A 1 1230 ? 233.347 188.706 111.192 1.00 137.48 ? 1198 LEU A HB3  1 
ATOM   11443 H HG   . LEU A 1 1230 ? 231.993 186.808 110.281 1.00 137.85 ? 1198 LEU A HG   1 
ATOM   11444 H HD11 . LEU A 1 1230 ? 229.914 187.337 111.009 1.00 137.57 ? 1198 LEU A HD11 1 
ATOM   11445 H HD12 . LEU A 1 1230 ? 229.910 187.675 109.460 1.00 137.54 ? 1198 LEU A HD12 1 
ATOM   11446 H HD13 . LEU A 1 1230 ? 230.064 188.842 110.524 1.00 137.46 ? 1198 LEU A HD13 1 
ATOM   11447 H HD21 . LEU A 1 1230 ? 231.892 187.928 108.232 1.00 137.42 ? 1198 LEU A HD21 1 
ATOM   11448 H HD22 . LEU A 1 1230 ? 232.206 189.294 108.979 1.00 137.53 ? 1198 LEU A HD22 1 
ATOM   11449 H HD23 . LEU A 1 1230 ? 233.301 188.144 108.934 1.00 137.50 ? 1198 LEU A HD23 1 
ATOM   11450 N N    . ALA A 1 1231 ? 230.945 185.809 112.788 1.00 135.02 ? 1199 ALA A N    1 
ATOM   11451 C CA   . ALA A 1 1231 ? 229.680 185.235 113.233 1.00 134.41 ? 1199 ALA A CA   1 
ATOM   11452 C C    . ALA A 1 1231 ? 229.700 184.946 114.727 1.00 132.80 ? 1199 ALA A C    1 
ATOM   11453 O O    . ALA A 1 1231 ? 228.697 185.159 115.420 1.00 130.98 ? 1199 ALA A O    1 
ATOM   11454 C CB   . ALA A 1 1231 ? 229.376 183.962 112.446 1.00 133.72 ? 1199 ALA A CB   1 
ATOM   11455 H H    . ALA A 1 1231 ? 231.391 185.318 112.240 1.00 133.64 ? 1199 ALA A H    1 
ATOM   11456 H HA   . ALA A 1 1231 ? 228.969 185.872 113.060 1.00 133.45 ? 1199 ALA A HA   1 
ATOM   11457 H HB1  . ALA A 1 1231 ? 228.542 183.584 112.770 1.00 133.41 ? 1199 ALA A HB1  1 
ATOM   11458 H HB2  . ALA A 1 1231 ? 229.295 184.184 111.505 1.00 133.44 ? 1199 ALA A HB2  1 
ATOM   11459 H HB3  . ALA A 1 1231 ? 230.099 183.329 112.578 1.00 133.48 ? 1199 ALA A HB3  1 
ATOM   11460 N N    . GLN A 1 1232 ? 230.826 184.461 115.242 1.00 125.99 ? 1200 GLN A N    1 
ATOM   11461 C CA   . GLN A 1 1232 ? 230.961 184.099 116.645 1.00 126.37 ? 1200 GLN A CA   1 
ATOM   11462 C C    . GLN A 1 1232 ? 231.973 185.015 117.315 1.00 127.22 ? 1200 GLN A C    1 
ATOM   11463 O O    . GLN A 1 1232 ? 233.089 185.187 116.816 1.00 126.54 ? 1200 GLN A O    1 
ATOM   11464 C CB   . GLN A 1 1232 ? 231.391 182.636 116.797 1.00 126.42 ? 1200 GLN A CB   1 
ATOM   11465 C CG   . GLN A 1 1232 ? 231.937 182.285 118.176 1.00 127.46 ? 1200 GLN A CG   1 
ATOM   11466 C CD   . GLN A 1 1232 ? 231.049 182.778 119.302 1.00 129.09 ? 1200 GLN A CD   1 
ATOM   11467 O OE1  . GLN A 1 1232 ? 229.855 183.007 119.112 1.00 129.28 ? 1200 GLN A OE1  1 
ATOM   11468 N NE2  . GLN A 1 1232 ? 231.634 182.958 120.480 1.00 128.62 ? 1200 GLN A NE2  1 
ATOM   11469 H H    . GLN A 1 1232 ? 231.543 184.331 114.784 1.00 128.18 ? 1200 GLN A H    1 
ATOM   11470 H HA   . GLN A 1 1232 ? 230.107 184.214 117.089 1.00 127.94 ? 1200 GLN A HA   1 
ATOM   11471 H HB2  . GLN A 1 1232 ? 230.622 182.068 116.632 1.00 128.02 ? 1200 GLN A HB2  1 
ATOM   11472 H HB3  . GLN A 1 1232 ? 232.084 182.445 116.146 1.00 127.98 ? 1200 GLN A HB3  1 
ATOM   11473 H HG2  . GLN A 1 1232 ? 232.002 181.320 118.250 1.00 128.03 ? 1200 GLN A HG2  1 
ATOM   11474 H HG3  . GLN A 1 1232 ? 232.815 182.683 118.285 1.00 127.98 ? 1200 GLN A HG3  1 
ATOM   11475 H HE21 . GLN A 1 1232 ? 232.472 182.791 120.573 1.00 128.19 ? 1200 GLN A HE21 1 
ATOM   11476 H HE22 . GLN A 1 1232 ? 231.174 183.239 121.149 1.00 128.11 ? 1200 GLN A HE22 1 
ATOM   11477 N N    . VAL A 1 1233 ? 231.580 185.591 118.450 1.00 132.99 ? 1201 VAL A N    1 
ATOM   11478 C CA   . VAL A 1 1233 ? 232.478 186.407 119.257 1.00 135.27 ? 1201 VAL A CA   1 
ATOM   11479 C C    . VAL A 1 1233 ? 231.902 186.472 120.662 1.00 135.14 ? 1201 VAL A C    1 
ATOM   11480 O O    . VAL A 1 1233 ? 230.690 186.344 120.857 1.00 132.76 ? 1201 VAL A O    1 
ATOM   11481 C CB   . VAL A 1 1233 ? 232.665 187.819 118.644 1.00 135.09 ? 1201 VAL A CB   1 
ATOM   11482 C CG1  . VAL A 1 1233 ? 231.333 188.551 118.560 1.00 134.85 ? 1201 VAL A CG1  1 
ATOM   11483 C CG2  . VAL A 1 1233 ? 233.669 188.620 119.457 1.00 133.88 ? 1201 VAL A CG2  1 
ATOM   11484 H H    . VAL A 1 1233 ? 230.787 185.524 118.775 1.00 133.48 ? 1201 VAL A H    1 
ATOM   11485 H HA   . VAL A 1 1233 ? 233.346 185.978 119.304 1.00 134.03 ? 1201 VAL A HA   1 
ATOM   11486 H HB   . VAL A 1 1233 ? 233.014 187.728 117.744 1.00 133.95 ? 1201 VAL A HB   1 
ATOM   11487 H HG11 . VAL A 1 1233 ? 230.679 187.975 118.135 1.00 133.88 ? 1201 VAL A HG11 1 
ATOM   11488 H HG12 . VAL A 1 1233 ? 231.452 189.359 118.036 1.00 133.76 ? 1201 VAL A HG12 1 
ATOM   11489 H HG13 . VAL A 1 1233 ? 231.041 188.780 119.456 1.00 134.15 ? 1201 VAL A HG13 1 
ATOM   11490 H HG21 . VAL A 1 1233 ? 233.917 189.412 118.958 1.00 133.67 ? 1201 VAL A HG21 1 
ATOM   11491 H HG22 . VAL A 1 1233 ? 233.264 188.874 120.301 1.00 133.94 ? 1201 VAL A HG22 1 
ATOM   11492 H HG23 . VAL A 1 1233 ? 234.454 188.072 119.617 1.00 133.95 ? 1201 VAL A HG23 1 
ATOM   11493 N N    . LEU A 1 1234 ? 232.777 186.666 121.644 1.00 140.65 ? 1202 LEU A N    1 
ATOM   11494 C CA   . LEU A 1 1234 ? 232.334 186.760 123.027 1.00 139.79 ? 1202 LEU A CA   1 
ATOM   11495 C C    . LEU A 1 1234 ? 231.443 187.982 123.216 1.00 140.31 ? 1202 LEU A C    1 
ATOM   11496 O O    . LEU A 1 1234 ? 231.649 189.030 122.599 1.00 139.71 ? 1202 LEU A O    1 
ATOM   11497 C CB   . LEU A 1 1234 ? 233.539 186.830 123.968 1.00 140.21 ? 1202 LEU A CB   1 
ATOM   11498 C CG   . LEU A 1 1234 ? 234.477 188.029 123.794 1.00 140.64 ? 1202 LEU A CG   1 
ATOM   11499 C CD1  . LEU A 1 1234 ? 234.085 189.182 124.711 1.00 140.15 ? 1202 LEU A CD1  1 
ATOM   11500 C CD2  . LEU A 1 1234 ? 235.920 187.616 124.040 1.00 138.91 ? 1202 LEU A CD2  1 
ATOM   11501 H H    . LEU A 1 1234 ? 233.627 186.744 121.536 1.00 139.41 ? 1202 LEU A H    1 
ATOM   11502 H HA   . LEU A 1 1234 ? 231.818 185.970 123.253 1.00 139.09 ? 1202 LEU A HA   1 
ATOM   11503 H HB2  . LEU A 1 1234 ? 233.210 186.852 124.880 1.00 139.47 ? 1202 LEU A HB2  1 
ATOM   11504 H HB3  . LEU A 1 1234 ? 234.070 186.029 123.839 1.00 139.28 ? 1202 LEU A HB3  1 
ATOM   11505 H HG   . LEU A 1 1234 ? 234.412 188.345 122.880 1.00 139.45 ? 1202 LEU A HG   1 
ATOM   11506 H HD11 . LEU A 1 1234 ? 233.222 189.530 124.440 1.00 139.45 ? 1202 LEU A HD11 1 
ATOM   11507 H HD12 . LEU A 1 1234 ? 234.039 188.858 125.625 1.00 139.50 ? 1202 LEU A HD12 1 
ATOM   11508 H HD13 . LEU A 1 1234 ? 234.756 189.879 124.642 1.00 139.34 ? 1202 LEU A HD13 1 
ATOM   11509 H HD21 . LEU A 1 1234 ? 235.997 187.255 124.937 1.00 139.30 ? 1202 LEU A HD21 1 
ATOM   11510 H HD22 . LEU A 1 1234 ? 236.491 188.395 123.946 1.00 139.20 ? 1202 LEU A HD22 1 
ATOM   11511 H HD23 . LEU A 1 1234 ? 236.170 186.942 123.389 1.00 139.30 ? 1202 LEU A HD23 1 
ATOM   11512 N N    . ALA A 1 1235 ? 230.443 187.835 124.082 1.00 139.28 ? 1203 ALA A N    1 
ATOM   11513 C CA   . ALA A 1 1235 ? 229.433 188.835 124.419 1.00 139.18 ? 1203 ALA A CA   1 
ATOM   11514 C C    . ALA A 1 1235 ? 228.343 188.920 123.355 1.00 140.62 ? 1203 ALA A C    1 
ATOM   11515 O O    . ALA A 1 1235 ? 227.396 189.699 123.531 1.00 139.59 ? 1203 ALA A O    1 
ATOM   11516 C CB   . ALA A 1 1235 ? 230.026 190.238 124.628 1.00 136.90 ? 1203 ALA A CB   1 
ATOM   11517 H H    . ALA A 1 1235 ? 230.324 187.105 124.520 1.00 138.22 ? 1203 ALA A H    1 
ATOM   11518 H HA   . ALA A 1 1235 ? 229.008 188.572 125.250 1.00 138.13 ? 1203 ALA A HA   1 
ATOM   11519 H HB1  . ALA A 1 1235 ? 229.331 190.823 124.969 1.00 137.77 ? 1203 ALA A HB1  1 
ATOM   11520 H HB2  . ALA A 1 1235 ? 230.353 190.578 123.781 1.00 137.87 ? 1203 ALA A HB2  1 
ATOM   11521 H HB3  . ALA A 1 1235 ? 230.751 190.182 125.270 1.00 137.74 ? 1203 ALA A HB3  1 
ATOM   11522 N N    . GLN A 1 1236 ? 228.435 188.156 122.265 1.00 141.05 ? 1204 GLN A N    1 
ATOM   11523 C CA   . GLN A 1 1236 ? 227.406 188.139 121.235 1.00 139.73 ? 1204 GLN A CA   1 
ATOM   11524 C C    . GLN A 1 1236 ? 226.659 186.817 121.147 1.00 139.72 ? 1204 GLN A C    1 
ATOM   11525 O O    . GLN A 1 1236 ? 225.632 186.753 120.463 1.00 138.90 ? 1204 GLN A O    1 
ATOM   11526 C CB   . GLN A 1 1236 ? 228.019 188.456 119.862 1.00 139.23 ? 1204 GLN A CB   1 
ATOM   11527 C CG   . GLN A 1 1236 ? 228.101 189.941 119.539 1.00 138.58 ? 1204 GLN A CG   1 
ATOM   11528 C CD   . GLN A 1 1236 ? 229.094 190.685 120.409 1.00 138.11 ? 1204 GLN A CD   1 
ATOM   11529 O OE1  . GLN A 1 1236 ? 229.824 190.081 121.192 1.00 139.38 ? 1204 GLN A OE1  1 
ATOM   11530 N NE2  . GLN A 1 1236 ? 229.127 192.005 120.271 1.00 135.75 ? 1204 GLN A NE2  1 
ATOM   11531 H H    . GLN A 1 1236 ? 229.096 187.631 122.099 1.00 137.54 ? 1204 GLN A H    1 
ATOM   11532 H HA   . GLN A 1 1236 ? 226.755 188.830 121.430 1.00 137.22 ? 1204 GLN A HA   1 
ATOM   11533 H HB2  . GLN A 1 1236 ? 228.919 188.097 119.833 1.00 137.50 ? 1204 GLN A HB2  1 
ATOM   11534 H HB3  . GLN A 1 1236 ? 227.477 188.036 119.176 1.00 137.04 ? 1204 GLN A HB3  1 
ATOM   11535 H HG2  . GLN A 1 1236 ? 228.380 190.046 118.618 1.00 136.99 ? 1204 GLN A HG2  1 
ATOM   11536 H HG3  . GLN A 1 1236 ? 227.228 190.343 119.670 1.00 136.74 ? 1204 GLN A HG3  1 
ATOM   11537 H HE21 . GLN A 1 1236 ? 228.601 192.391 119.712 1.00 136.01 ? 1204 GLN A HE21 1 
ATOM   11538 H HE22 . GLN A 1 1236 ? 229.674 192.473 120.741 1.00 136.39 ? 1204 GLN A HE22 1 
ATOM   11539 N N    . GLU A 1 1237 ? 227.141 185.764 121.813 1.00 146.44 ? 1205 GLU A N    1 
ATOM   11540 C CA   . GLU A 1 1237 ? 226.428 184.491 121.791 1.00 146.39 ? 1205 GLU A CA   1 
ATOM   11541 C C    . GLU A 1 1237 ? 225.017 184.632 122.345 1.00 145.58 ? 1205 GLU A C    1 
ATOM   11542 O O    . GLU A 1 1237 ? 224.104 183.924 121.905 1.00 144.02 ? 1205 GLU A O    1 
ATOM   11543 C CB   . GLU A 1 1237 ? 227.203 183.440 122.586 1.00 145.84 ? 1205 GLU A CB   1 
ATOM   11544 C CG   . GLU A 1 1237 ? 228.334 182.783 121.813 1.00 146.51 ? 1205 GLU A CG   1 
ATOM   11545 C CD   . GLU A 1 1237 ? 227.834 181.796 120.776 1.00 145.95 ? 1205 GLU A CD   1 
ATOM   11546 O OE1  . GLU A 1 1237 ? 226.620 181.802 120.482 1.00 144.70 ? 1205 GLU A OE1  1 
ATOM   11547 O OE2  . GLU A 1 1237 ? 228.654 181.009 120.258 1.00 145.75 ? 1205 GLU A OE2  1 
ATOM   11548 H H    . GLU A 1 1237 ? 227.865 185.762 122.277 1.00 144.33 ? 1205 GLU A H    1 
ATOM   11549 H HA   . GLU A 1 1237 ? 226.360 184.186 120.873 1.00 144.67 ? 1205 GLU A HA   1 
ATOM   11550 H HB2  . GLU A 1 1237 ? 227.587 183.863 123.370 1.00 144.58 ? 1205 GLU A HB2  1 
ATOM   11551 H HB3  . GLU A 1 1237 ? 226.588 182.741 122.859 1.00 144.68 ? 1205 GLU A HB3  1 
ATOM   11552 H HG2  . GLU A 1 1237 ? 228.843 183.469 121.354 1.00 144.36 ? 1205 GLU A HG2  1 
ATOM   11553 H HG3  . GLU A 1 1237 ? 228.906 182.304 122.434 1.00 144.74 ? 1205 GLU A HG3  1 
ATOM   11554 N N    . ARG A 1 1238 ? 224.819 185.533 123.302 1.00 140.67 ? 1206 ARG A N    1 
ATOM   11555 C CA   . ARG A 1 1238 ? 223.498 185.735 123.868 1.00 139.70 ? 1206 ARG A CA   1 
ATOM   11556 C C    . ARG A 1 1238 ? 222.550 186.290 122.806 1.00 140.71 ? 1206 ARG A C    1 
ATOM   11557 O O    . ARG A 1 1238 ? 222.976 187.004 121.894 1.00 139.42 ? 1206 ARG A O    1 
ATOM   11558 C CB   . ARG A 1 1238 ? 223.565 186.700 125.049 1.00 137.96 ? 1206 ARG A CB   1 
ATOM   11559 C CG   . ARG A 1 1238 ? 224.545 186.295 126.139 1.00 138.10 ? 1206 ARG A CG   1 
ATOM   11560 C CD   . ARG A 1 1238 ? 224.687 187.389 127.184 1.00 139.18 ? 1206 ARG A CD   1 
ATOM   11561 N NE   . ARG A 1 1238 ? 225.208 188.626 126.611 1.00 139.47 ? 1206 ARG A NE   1 
ATOM   11562 C CZ   . ARG A 1 1238 ? 225.350 189.762 127.279 1.00 139.32 ? 1206 ARG A CZ   1 
ATOM   11563 N NH1  . ARG A 1 1238 ? 225.017 189.861 128.556 1.00 138.51 ? 1206 ARG A NH1  1 
ATOM   11564 N NH2  . ARG A 1 1238 ? 225.838 190.828 126.650 1.00 137.98 ? 1206 ARG A NH2  1 
ATOM   11565 H H    . ARG A 1 1238 ? 225.431 186.037 123.635 1.00 138.78 ? 1206 ARG A H    1 
ATOM   11566 H HA   . ARG A 1 1238 ? 223.160 184.884 124.185 1.00 138.62 ? 1206 ARG A HA   1 
ATOM   11567 H HB2  . ARG A 1 1238 ? 223.832 187.572 124.719 1.00 138.20 ? 1206 ARG A HB2  1 
ATOM   11568 H HB3  . ARG A 1 1238 ? 222.684 186.759 125.451 1.00 138.32 ? 1206 ARG A HB3  1 
ATOM   11569 H HG2  . ARG A 1 1238 ? 224.222 185.493 126.579 1.00 138.26 ? 1206 ARG A HG2  1 
ATOM   11570 H HG3  . ARG A 1 1238 ? 225.417 186.135 125.746 1.00 138.37 ? 1206 ARG A HG3  1 
ATOM   11571 H HD2  . ARG A 1 1238 ? 223.817 187.577 127.570 1.00 138.55 ? 1206 ARG A HD2  1 
ATOM   11572 H HD3  . ARG A 1 1238 ? 225.302 187.094 127.874 1.00 138.39 ? 1206 ARG A HD3  1 
ATOM   11573 H HE   . ARG A 1 1238 ? 225.480 188.604 125.796 1.00 138.33 ? 1206 ARG A HE   1 
ATOM   11574 H HH11 . ARG A 1 1238 ? 225.118 190.609 128.969 1.00 138.34 ? 1206 ARG A HH11 1 
ATOM   11575 H HH12 . ARG A 1 1238 ? 224.700 189.180 128.974 1.00 138.32 ? 1206 ARG A HH12 1 
ATOM   11576 H HH21 . ARG A 1 1238 ? 226.057 190.774 125.820 1.00 138.13 ? 1206 ARG A HH21 1 
ATOM   11577 H HH22 . ARG A 1 1238 ? 225.935 191.570 127.073 1.00 138.22 ? 1206 ARG A HH22 1 
ATOM   11578 N N    . PRO A 1 1239 ? 221.252 185.978 122.899 1.00 138.79 ? 1207 PRO A N    1 
ATOM   11579 C CA   . PRO A 1 1239 ? 220.276 186.552 121.954 1.00 136.48 ? 1207 PRO A CA   1 
ATOM   11580 C C    . PRO A 1 1239 ? 219.964 188.013 122.267 1.00 134.73 ? 1207 PRO A C    1 
ATOM   11581 O O    . PRO A 1 1239 ? 218.814 188.404 122.486 1.00 132.44 ? 1207 PRO A O    1 
ATOM   11582 C CB   . PRO A 1 1239 ? 219.064 185.630 122.140 1.00 134.36 ? 1207 PRO A CB   1 
ATOM   11583 C CG   . PRO A 1 1239 ? 219.145 185.201 123.558 1.00 133.16 ? 1207 PRO A CG   1 
ATOM   11584 C CD   . PRO A 1 1239 ? 220.612 185.071 123.868 1.00 134.75 ? 1207 PRO A CD   1 
ATOM   11585 H HA   . PRO A 1 1239 ? 220.602 186.478 121.043 1.00 134.31 ? 1207 PRO A HA   1 
ATOM   11586 H HB2  . PRO A 1 1239 ? 218.244 186.121 121.973 1.00 134.11 ? 1207 PRO A HB2  1 
ATOM   11587 H HB3  . PRO A 1 1239 ? 219.137 184.868 121.544 1.00 133.96 ? 1207 PRO A HB3  1 
ATOM   11588 H HG2  . PRO A 1 1239 ? 218.736 185.873 124.124 1.00 133.91 ? 1207 PRO A HG2  1 
ATOM   11589 H HG3  . PRO A 1 1239 ? 218.698 184.347 123.664 1.00 133.74 ? 1207 PRO A HG3  1 
ATOM   11590 H HD2  . PRO A 1 1239 ? 220.793 185.363 124.775 1.00 134.05 ? 1207 PRO A HD2  1 
ATOM   11591 H HD3  . PRO A 1 1239 ? 220.908 184.159 123.722 1.00 134.18 ? 1207 PRO A HD3  1 
ATOM   11592 N N    . LYS A 1 1240 ? 221.010 188.836 122.294 1.00 130.04 ? 1208 LYS A N    1 
ATOM   11593 C CA   . LYS A 1 1240 ? 220.881 190.249 122.619 1.00 129.70 ? 1208 LYS A CA   1 
ATOM   11594 C C    . LYS A 1 1240 ? 220.585 191.112 121.399 1.00 129.61 ? 1208 LYS A C    1 
ATOM   11595 O O    . LYS A 1 1240 ? 220.324 192.310 121.557 1.00 128.05 ? 1208 LYS A O    1 
ATOM   11596 C CB   . LYS A 1 1240 ? 222.160 190.738 123.309 1.00 129.00 ? 1208 LYS A CB   1 
ATOM   11597 C CG   . LYS A 1 1240 ? 222.063 192.132 123.911 1.00 128.56 ? 1208 LYS A CG   1 
ATOM   11598 C CD   . LYS A 1 1240 ? 223.257 192.431 124.807 1.00 128.23 ? 1208 LYS A CD   1 
ATOM   11599 C CE   . LYS A 1 1240 ? 223.156 193.811 125.437 1.00 127.69 ? 1208 LYS A CE   1 
ATOM   11600 N NZ   . LYS A 1 1240 ? 224.351 194.135 126.264 1.00 126.69 ? 1208 LYS A NZ   1 
ATOM   11601 H H    . LYS A 1 1240 ? 221.817 188.596 122.121 1.00 128.59 ? 1208 LYS A H    1 
ATOM   11602 H HA   . LYS A 1 1240 ? 220.147 190.359 123.244 1.00 128.28 ? 1208 LYS A HA   1 
ATOM   11603 H HB2  . LYS A 1 1240 ? 222.377 190.124 124.027 1.00 128.15 ? 1208 LYS A HB2  1 
ATOM   11604 H HB3  . LYS A 1 1240 ? 222.876 190.740 122.657 1.00 128.21 ? 1208 LYS A HB3  1 
ATOM   11605 H HG2  . LYS A 1 1240 ? 222.047 192.791 123.199 1.00 128.03 ? 1208 LYS A HG2  1 
ATOM   11606 H HG3  . LYS A 1 1240 ? 221.258 192.195 124.448 1.00 127.93 ? 1208 LYS A HG3  1 
ATOM   11607 H HD2  . LYS A 1 1240 ? 223.292 191.775 125.521 1.00 128.09 ? 1208 LYS A HD2  1 
ATOM   11608 H HD3  . LYS A 1 1240 ? 224.072 192.396 124.282 1.00 127.88 ? 1208 LYS A HD3  1 
ATOM   11609 H HE2  . LYS A 1 1240 ? 223.082 194.478 124.737 1.00 127.87 ? 1208 LYS A HE2  1 
ATOM   11610 H HE3  . LYS A 1 1240 ? 222.375 193.841 126.012 1.00 127.82 ? 1208 LYS A HE3  1 
ATOM   11611 H HZ1  . LYS A 1 1240 ? 225.085 194.106 125.761 1.00 127.64 ? 1208 LYS A HZ1  1 
ATOM   11612 H HZ2  . LYS A 1 1240 ? 224.270 194.952 126.609 1.00 127.81 ? 1208 LYS A HZ2  1 
ATOM   11613 H HZ3  . LYS A 1 1240 ? 224.431 193.547 126.927 1.00 127.93 ? 1208 LYS A HZ3  1 
ATOM   11614 N N    . LEU A 1 1241 ? 220.619 190.540 120.196 1.00 122.91 ? 1209 LEU A N    1 
ATOM   11615 C CA   . LEU A 1 1241 ? 220.202 191.273 119.002 1.00 121.61 ? 1209 LEU A CA   1 
ATOM   11616 C C    . LEU A 1 1241 ? 218.808 191.870 119.136 1.00 121.77 ? 1209 LEU A C    1 
ATOM   11617 O O    . LEU A 1 1241 ? 218.632 193.050 118.794 1.00 119.41 ? 1209 LEU A O    1 
ATOM   11618 C CB   . LEU A 1 1241 ? 220.281 190.344 117.782 1.00 119.94 ? 1209 LEU A CB   1 
ATOM   11619 C CG   . LEU A 1 1241 ? 221.670 190.136 117.173 1.00 119.40 ? 1209 LEU A CG   1 
ATOM   11620 C CD1  . LEU A 1 1241 ? 221.650 188.987 116.177 1.00 114.71 ? 1209 LEU A CD1  1 
ATOM   11621 C CD2  . LEU A 1 1241 ? 222.162 191.412 116.504 1.00 119.12 ? 1209 LEU A CD2  1 
ATOM   11622 H H    . LEU A 1 1241 ? 220.878 189.734 120.044 1.00 119.93 ? 1209 LEU A H    1 
ATOM   11623 H HA   . LEU A 1 1241 ? 220.820 192.006 118.858 1.00 119.41 ? 1209 LEU A HA   1 
ATOM   11624 H HB2  . LEU A 1 1241 ? 219.949 189.471 118.044 1.00 119.06 ? 1209 LEU A HB2  1 
ATOM   11625 H HB3  . LEU A 1 1241 ? 219.713 190.708 117.085 1.00 119.06 ? 1209 LEU A HB3  1 
ATOM   11626 H HG   . LEU A 1 1241 ? 222.295 189.909 117.880 1.00 119.25 ? 1209 LEU A HG   1 
ATOM   11627 H HD11 . LEU A 1 1241 ? 222.530 188.899 115.779 1.00 118.39 ? 1209 LEU A HD11 1 
ATOM   11628 H HD12 . LEU A 1 1241 ? 221.414 188.169 116.643 1.00 118.07 ? 1209 LEU A HD12 1 
ATOM   11629 H HD13 . LEU A 1 1241 ? 220.993 189.178 115.489 1.00 118.37 ? 1209 LEU A HD13 1 
ATOM   11630 H HD21 . LEU A 1 1241 ? 221.503 191.700 115.852 1.00 118.96 ? 1209 LEU A HD21 1 
ATOM   11631 H HD22 . LEU A 1 1241 ? 223.006 191.231 116.061 1.00 118.95 ? 1209 LEU A HD22 1 
ATOM   11632 H HD23 . LEU A 1 1241 ? 222.282 192.099 117.177 1.00 119.03 ? 1209 LEU A HD23 1 
ATOM   11633 N N    . PRO A 1 1242 ? 217.791 191.142 119.608 1.00 121.96 ? 1210 PRO A N    1 
ATOM   11634 C CA   . PRO A 1 1242 ? 216.495 191.796 119.855 1.00 118.31 ? 1210 PRO A CA   1 
ATOM   11635 C C    . PRO A 1 1242 ? 216.584 192.933 120.856 1.00 118.06 ? 1210 PRO A C    1 
ATOM   11636 O O    . PRO A 1 1242 ? 215.770 193.863 120.795 1.00 116.64 ? 1210 PRO A O    1 
ATOM   11637 C CB   . PRO A 1 1242 ? 215.610 190.650 120.373 1.00 115.60 ? 1210 PRO A CB   1 
ATOM   11638 C CG   . PRO A 1 1242 ? 216.552 189.550 120.745 1.00 116.33 ? 1210 PRO A CG   1 
ATOM   11639 C CD   . PRO A 1 1242 ? 217.721 189.689 119.831 1.00 118.72 ? 1210 PRO A CD   1 
ATOM   11640 H HA   . PRO A 1 1242 ? 216.126 192.132 119.023 1.00 116.61 ? 1210 PRO A HA   1 
ATOM   11641 H HB2  . PRO A 1 1242 ? 215.114 190.950 121.150 1.00 116.34 ? 1210 PRO A HB2  1 
ATOM   11642 H HB3  . PRO A 1 1242 ? 215.005 190.361 119.673 1.00 116.33 ? 1210 PRO A HB3  1 
ATOM   11643 H HG2  . PRO A 1 1242 ? 216.827 189.657 121.669 1.00 116.68 ? 1210 PRO A HG2  1 
ATOM   11644 H HG3  . PRO A 1 1242 ? 216.118 188.692 120.615 1.00 116.58 ? 1210 PRO A HG3  1 
ATOM   11645 H HD2  . PRO A 1 1242 ? 218.522 189.361 120.265 1.00 117.31 ? 1210 PRO A HD2  1 
ATOM   11646 H HD3  . PRO A 1 1242 ? 217.554 189.226 118.996 1.00 116.78 ? 1210 PRO A HD3  1 
ATOM   11647 N N    . GLU A 1 1243 ? 217.548 192.889 121.776 1.00 119.75 ? 1211 GLU A N    1 
ATOM   11648 C CA   . GLU A 1 1243 ? 217.725 193.964 122.743 1.00 118.04 ? 1211 GLU A CA   1 
ATOM   11649 C C    . GLU A 1 1243 ? 218.359 195.206 122.132 1.00 115.84 ? 1211 GLU A C    1 
ATOM   11650 O O    . GLU A 1 1243 ? 218.368 196.259 122.779 1.00 113.72 ? 1211 GLU A O    1 
ATOM   11651 C CB   . GLU A 1 1243 ? 218.579 193.477 123.916 1.00 117.96 ? 1211 GLU A CB   1 
ATOM   11652 C CG   . GLU A 1 1243 ? 218.115 192.159 124.519 1.00 118.52 ? 1211 GLU A CG   1 
ATOM   11653 C CD   . GLU A 1 1243 ? 216.681 192.209 125.009 1.00 119.04 ? 1211 GLU A CD   1 
ATOM   11654 O OE1  . GLU A 1 1243 ? 216.163 193.323 125.230 1.00 120.25 ? 1211 GLU A OE1  1 
ATOM   11655 O OE2  . GLU A 1 1243 ? 216.070 191.131 125.170 1.00 117.22 ? 1211 GLU A OE2  1 
ATOM   11656 H H    . GLU A 1 1243 ? 218.112 192.246 121.857 1.00 118.18 ? 1211 GLU A H    1 
ATOM   11657 H HA   . GLU A 1 1243 ? 216.855 194.217 123.090 1.00 117.70 ? 1211 GLU A HA   1 
ATOM   11658 H HB2  . GLU A 1 1243 ? 219.491 193.357 123.608 1.00 117.78 ? 1211 GLU A HB2  1 
ATOM   11659 H HB3  . GLU A 1 1243 ? 218.556 194.146 124.618 1.00 117.62 ? 1211 GLU A HB3  1 
ATOM   11660 H HG2  . GLU A 1 1243 ? 218.181 191.461 123.848 1.00 117.83 ? 1211 GLU A HG2  1 
ATOM   11661 H HG3  . GLU A 1 1243 ? 218.682 191.944 125.276 1.00 117.82 ? 1211 GLU A HG3  1 
ATOM   11662 N N    . ASP A 1 1244 ? 218.884 195.108 120.917 1.00 108.36 ? 1212 ASP A N    1 
ATOM   11663 C CA   . ASP A 1 1244 ? 219.403 196.283 120.235 1.00 105.40 ? 1212 ASP A CA   1 
ATOM   11664 C C    . ASP A 1 1244 ? 218.271 197.281 120.000 1.00 102.70 ? 1212 ASP A C    1 
ATOM   11665 O O    . ASP A 1 1244 ? 217.184 196.890 119.559 1.00 104.64 ? 1212 ASP A O    1 
ATOM   11666 C CB   . ASP A 1 1244 ? 220.037 195.875 118.903 1.00 107.14 ? 1212 ASP A CB   1 
ATOM   11667 C CG   . ASP A 1 1244 ? 220.342 197.057 118.005 1.00 107.26 ? 1212 ASP A CG   1 
ATOM   11668 O OD1  . ASP A 1 1244 ? 220.524 198.179 118.514 1.00 105.60 ? 1212 ASP A OD1  1 
ATOM   11669 O OD2  . ASP A 1 1244 ? 220.394 196.859 116.775 1.00 108.43 ? 1212 ASP A OD2  1 
ATOM   11670 H H    . ASP A 1 1244 ? 218.952 194.378 120.469 1.00 108.52 ? 1212 ASP A H    1 
ATOM   11671 H HA   . ASP A 1 1244 ? 220.088 196.689 120.786 1.00 107.30 ? 1212 ASP A HA   1 
ATOM   11672 H HB2  . ASP A 1 1244 ? 220.869 195.409 119.078 1.00 107.93 ? 1212 ASP A HB2  1 
ATOM   11673 H HB3  . ASP A 1 1244 ? 219.424 195.293 118.427 1.00 107.72 ? 1212 ASP A HB3  1 
ATOM   11674 N N    . PRO A 1 1245 ? 218.479 198.571 120.285 1.00 100.96 ? 1213 PRO A N    1 
ATOM   11675 C CA   . PRO A 1 1245 ? 217.392 199.536 120.045 1.00 103.99 ? 1213 PRO A CA   1 
ATOM   11676 C C    . PRO A 1 1245 ? 216.872 199.525 118.618 1.00 103.69 ? 1213 PRO A C    1 
ATOM   11677 O O    . PRO A 1 1245 ? 215.665 199.696 118.409 1.00 105.90 ? 1213 PRO A O    1 
ATOM   11678 C CB   . PRO A 1 1245 ? 218.029 200.886 120.415 1.00 105.92 ? 1213 PRO A CB   1 
ATOM   11679 C CG   . PRO A 1 1245 ? 219.498 200.623 120.571 1.00 106.69 ? 1213 PRO A CG   1 
ATOM   11680 C CD   . PRO A 1 1245 ? 219.611 199.199 120.984 1.00 104.72 ? 1213 PRO A CD   1 
ATOM   11681 H HA   . PRO A 1 1245 ? 216.655 199.359 120.650 1.00 104.74 ? 1213 PRO A HA   1 
ATOM   11682 H HB2  . PRO A 1 1245 ? 217.873 201.522 119.700 1.00 104.55 ? 1213 PRO A HB2  1 
ATOM   11683 H HB3  . PRO A 1 1245 ? 217.647 201.208 121.247 1.00 104.68 ? 1213 PRO A HB3  1 
ATOM   11684 H HG2  . PRO A 1 1245 ? 219.946 200.770 119.723 1.00 105.10 ? 1213 PRO A HG2  1 
ATOM   11685 H HG3  . PRO A 1 1245 ? 219.860 201.207 121.256 1.00 104.84 ? 1213 PRO A HG3  1 
ATOM   11686 H HD2  . PRO A 1 1245 ? 220.458 198.832 120.691 1.00 104.83 ? 1213 PRO A HD2  1 
ATOM   11687 H HD3  . PRO A 1 1245 ? 219.503 199.116 121.945 1.00 104.74 ? 1213 PRO A HD3  1 
ATOM   11688 N N    . LEU A 1 1246 ? 217.741 199.330 117.624 1.00 99.42  ? 1214 LEU A N    1 
ATOM   11689 C CA   . LEU A 1 1246 ? 217.267 199.266 116.245 1.00 100.73 ? 1214 LEU A CA   1 
ATOM   11690 C C    . LEU A 1 1246 ? 216.331 198.082 116.041 1.00 97.83  ? 1214 LEU A C    1 
ATOM   11691 O O    . LEU A 1 1246 ? 215.214 198.240 115.535 1.00 98.54  ? 1214 LEU A O    1 
ATOM   11692 C CB   . LEU A 1 1246 ? 218.443 199.168 115.274 1.00 99.83  ? 1214 LEU A CB   1 
ATOM   11693 C CG   . LEU A 1 1246 ? 219.452 200.311 115.182 1.00 99.65  ? 1214 LEU A CG   1 
ATOM   11694 C CD1  . LEU A 1 1246 ? 220.017 200.347 113.769 1.00 99.54  ? 1214 LEU A CD1  1 
ATOM   11695 C CD2  . LEU A 1 1246 ? 218.839 201.647 115.556 1.00 98.60  ? 1214 LEU A CD2  1 
ATOM   11696 H H    . LEU A 1 1246 ? 218.591 199.236 117.719 1.00 100.17 ? 1214 LEU A H    1 
ATOM   11697 H HA   . LEU A 1 1246 ? 216.768 200.074 116.043 1.00 100.20 ? 1214 LEU A HA   1 
ATOM   11698 H HB2  . LEU A 1 1246 ? 218.947 198.373 115.507 1.00 100.20 ? 1214 LEU A HB2  1 
ATOM   11699 H HB3  . LEU A 1 1246 ? 218.075 199.054 114.384 1.00 99.78  ? 1214 LEU A HB3  1 
ATOM   11700 H HG   . LEU A 1 1246 ? 220.182 200.134 115.794 1.00 100.22 ? 1214 LEU A HG   1 
ATOM   11701 H HD11 . LEU A 1 1246 ? 220.151 199.437 113.462 1.00 99.86  ? 1214 LEU A HD11 1 
ATOM   11702 H HD12 . LEU A 1 1246 ? 220.861 200.821 113.767 1.00 100.07 ? 1214 LEU A HD12 1 
ATOM   11703 H HD13 . LEU A 1 1246 ? 219.382 200.798 113.190 1.00 99.83  ? 1214 LEU A HD13 1 
ATOM   11704 H HD21 . LEU A 1 1246 ? 217.984 201.740 115.108 1.00 99.52  ? 1214 LEU A HD21 1 
ATOM   11705 H HD22 . LEU A 1 1246 ? 219.435 202.359 115.278 1.00 99.73  ? 1214 LEU A HD22 1 
ATOM   11706 H HD23 . LEU A 1 1246 ? 218.714 201.677 116.518 1.00 99.67  ? 1214 LEU A HD23 1 
ATOM   11707 N N    . LEU A 1 1247 ? 216.772 196.884 116.427 1.00 97.70  ? 1215 LEU A N    1 
ATOM   11708 C CA   . LEU A 1 1247 ? 215.960 195.693 116.215 1.00 100.96 ? 1215 LEU A CA   1 
ATOM   11709 C C    . LEU A 1 1247 ? 214.712 195.686 117.085 1.00 100.50 ? 1215 LEU A C    1 
ATOM   11710 O O    . LEU A 1 1247 ? 213.791 194.905 116.822 1.00 103.25 ? 1215 LEU A O    1 
ATOM   11711 C CB   . LEU A 1 1247 ? 216.793 194.437 116.476 1.00 106.95 ? 1215 LEU A CB   1 
ATOM   11712 C CG   . LEU A 1 1247 ? 217.611 193.931 115.283 1.00 106.76 ? 1215 LEU A CG   1 
ATOM   11713 C CD1  . LEU A 1 1247 ? 218.453 195.043 114.677 1.00 104.86 ? 1215 LEU A CD1  1 
ATOM   11714 C CD2  . LEU A 1 1247 ? 218.493 192.761 115.692 1.00 104.02 ? 1215 LEU A CD2  1 
ATOM   11715 H H    . LEU A 1 1247 ? 217.529 196.739 116.811 1.00 103.09 ? 1215 LEU A H    1 
ATOM   11716 H HA   . LEU A 1 1247 ? 215.675 195.672 115.288 1.00 103.13 ? 1215 LEU A HA   1 
ATOM   11717 H HB2  . LEU A 1 1247 ? 217.413 194.623 117.198 1.00 104.26 ? 1215 LEU A HB2  1 
ATOM   11718 H HB3  . LEU A 1 1247 ? 216.193 193.722 116.740 1.00 104.10 ? 1215 LEU A HB3  1 
ATOM   11719 H HG   . LEU A 1 1247 ? 217.001 193.616 114.598 1.00 103.65 ? 1215 LEU A HG   1 
ATOM   11720 H HD11 . LEU A 1 1247 ? 217.867 195.685 114.246 1.00 103.32 ? 1215 LEU A HD11 1 
ATOM   11721 H HD12 . LEU A 1 1247 ? 218.958 195.477 115.382 1.00 103.85 ? 1215 LEU A HD12 1 
ATOM   11722 H HD13 . LEU A 1 1247 ? 219.058 194.658 114.024 1.00 103.55 ? 1215 LEU A HD13 1 
ATOM   11723 H HD21 . LEU A 1 1247 ? 217.936 192.061 116.067 1.00 103.82 ? 1215 LEU A HD21 1 
ATOM   11724 H HD22 . LEU A 1 1247 ? 219.134 193.065 116.353 1.00 104.02 ? 1215 LEU A HD22 1 
ATOM   11725 H HD23 . LEU A 1 1247 ? 218.959 192.431 114.908 1.00 103.67 ? 1215 LEU A HD23 1 
ATOM   11726 N N    . SER A 1 1248 ? 214.661 196.531 118.114 1.00 95.12  ? 1216 SER A N    1 
ATOM   11727 C CA   . SER A 1 1248 ? 213.475 196.684 118.945 1.00 95.74  ? 1216 SER A CA   1 
ATOM   11728 C C    . SER A 1 1248 ? 212.781 198.018 118.714 1.00 98.01  ? 1216 SER A C    1 
ATOM   11729 O O    . SER A 1 1248 ? 211.897 198.390 119.494 1.00 99.23  ? 1216 SER A O    1 
ATOM   11730 C CB   . SER A 1 1248 ? 213.841 196.535 120.423 1.00 96.69  ? 1216 SER A CB   1 
ATOM   11731 O OG   . SER A 1 1248 ? 214.868 197.440 120.791 1.00 100.95 ? 1216 SER A OG   1 
ATOM   11732 H H    . SER A 1 1248 ? 215.314 197.037 118.352 1.00 98.08  ? 1216 SER A H    1 
ATOM   11733 H HA   . SER A 1 1248 ? 212.843 195.981 118.726 1.00 97.44  ? 1216 SER A HA   1 
ATOM   11734 H HB2  . SER A 1 1248 ? 213.054 196.719 120.960 1.00 97.38  ? 1216 SER A HB2  1 
ATOM   11735 H HB3  . SER A 1 1248 ? 214.145 195.629 120.583 1.00 98.03  ? 1216 SER A HB3  1 
ATOM   11736 H HG   . SER A 1 1248 ? 215.568 197.275 120.358 1.00 98.83  ? 1216 SER A HG   1 
ATOM   11737 N N    . GLY A 1 1249 ? 213.160 198.747 117.664 1.00 92.81  ? 1217 GLY A N    1 
ATOM   11738 C CA   . GLY A 1 1249 ? 212.607 200.076 117.461 1.00 89.43  ? 1217 GLY A CA   1 
ATOM   11739 C C    . GLY A 1 1249 ? 211.097 200.072 117.335 1.00 86.25  ? 1217 GLY A C    1 
ATOM   11740 O O    . GLY A 1 1249 ? 210.387 200.599 118.194 1.00 90.69  ? 1217 GLY A O    1 
ATOM   11741 H H    . GLY A 1 1249 ? 213.723 198.495 117.064 1.00 91.19  ? 1217 GLY A H    1 
ATOM   11742 H HA2  . GLY A 1 1249 ? 212.851 200.641 118.213 1.00 90.30  ? 1217 GLY A HA2  1 
ATOM   11743 H HA3  . GLY A 1 1249 ? 212.983 200.461 116.653 1.00 89.92  ? 1217 GLY A HA3  1 
ATOM   11744 N N    . LEU A 1 1250 ? 210.584 199.473 116.259 1.00 74.30  ? 1218 LEU A N    1 
ATOM   11745 C CA   . LEU A 1 1250 ? 209.148 199.527 116.005 1.00 74.62  ? 1218 LEU A CA   1 
ATOM   11746 C C    . LEU A 1 1250 ? 208.357 198.889 117.138 1.00 78.26  ? 1218 LEU A C    1 
ATOM   11747 O O    . LEU A 1 1250 ? 207.237 199.320 117.437 1.00 83.76  ? 1218 LEU A O    1 
ATOM   11748 C CB   . LEU A 1 1250 ? 208.821 198.845 114.677 1.00 77.98  ? 1218 LEU A CB   1 
ATOM   11749 C CG   . LEU A 1 1250 ? 209.291 199.539 113.396 1.00 79.66  ? 1218 LEU A CG   1 
ATOM   11750 C CD1  . LEU A 1 1250 ? 208.762 198.795 112.183 1.00 82.79  ? 1218 LEU A CD1  1 
ATOM   11751 C CD2  . LEU A 1 1250 ? 208.857 200.999 113.360 1.00 78.08  ? 1218 LEU A CD2  1 
ATOM   11752 H H    . LEU A 1 1250 ? 211.038 199.035 115.674 1.00 80.56  ? 1218 LEU A H    1 
ATOM   11753 H HA   . LEU A 1 1250 ? 208.877 200.456 115.947 1.00 79.67  ? 1218 LEU A HA   1 
ATOM   11754 H HB2  . LEU A 1 1250 ? 209.223 197.962 114.685 1.00 80.44  ? 1218 LEU A HB2  1 
ATOM   11755 H HB3  . LEU A 1 1250 ? 207.858 198.756 114.615 1.00 80.03  ? 1218 LEU A HB3  1 
ATOM   11756 H HG   . LEU A 1 1250 ? 210.260 199.515 113.361 1.00 80.66  ? 1218 LEU A HG   1 
ATOM   11757 H HD11 . LEU A 1 1250 ? 208.879 199.349 111.396 1.00 80.92  ? 1218 LEU A HD11 1 
ATOM   11758 H HD12 . LEU A 1 1250 ? 207.820 198.607 112.316 1.00 80.50  ? 1218 LEU A HD12 1 
ATOM   11759 H HD13 . LEU A 1 1250 ? 209.253 197.964 112.081 1.00 80.22  ? 1218 LEU A HD13 1 
ATOM   11760 H HD21 . LEU A 1 1250 ? 208.971 201.341 112.459 1.00 80.26  ? 1218 LEU A HD21 1 
ATOM   11761 H HD22 . LEU A 1 1250 ? 209.405 201.509 113.977 1.00 80.33  ? 1218 LEU A HD22 1 
ATOM   11762 H HD23 . LEU A 1 1250 ? 207.924 201.058 113.618 1.00 79.78  ? 1218 LEU A HD23 1 
ATOM   11763 N N    . LEU A 1 1251 ? 208.915 197.862 117.781 1.00 72.62  ? 1219 LEU A N    1 
ATOM   11764 C CA   . LEU A 1 1251 ? 208.176 197.175 118.835 1.00 74.07  ? 1219 LEU A CA   1 
ATOM   11765 C C    . LEU A 1 1251 ? 207.899 198.102 120.010 1.00 75.90  ? 1219 LEU A C    1 
ATOM   11766 O O    . LEU A 1 1251 ? 206.800 198.086 120.576 1.00 77.78  ? 1219 LEU A O    1 
ATOM   11767 C CB   . LEU A 1 1251 ? 208.945 195.936 119.293 1.00 76.67  ? 1219 LEU A CB   1 
ATOM   11768 C CG   . LEU A 1 1251 ? 208.554 194.645 118.570 1.00 78.71  ? 1219 LEU A CG   1 
ATOM   11769 C CD1  . LEU A 1 1251 ? 208.601 194.827 117.061 1.00 78.84  ? 1219 LEU A CD1  1 
ATOM   11770 C CD2  . LEU A 1 1251 ? 209.449 193.493 118.999 1.00 79.75  ? 1219 LEU A CD2  1 
ATOM   11771 H H    . LEU A 1 1251 ? 209.704 197.554 117.631 1.00 78.04  ? 1219 LEU A H    1 
ATOM   11772 H HA   . LEU A 1 1251 ? 207.323 196.882 118.479 1.00 77.93  ? 1219 LEU A HA   1 
ATOM   11773 H HB2  . LEU A 1 1251 ? 209.892 196.084 119.143 1.00 78.59  ? 1219 LEU A HB2  1 
ATOM   11774 H HB3  . LEU A 1 1251 ? 208.780 195.804 120.240 1.00 78.09  ? 1219 LEU A HB3  1 
ATOM   11775 H HG   . LEU A 1 1251 ? 207.643 194.417 118.812 1.00 77.85  ? 1219 LEU A HG   1 
ATOM   11776 H HD11 . LEU A 1 1251 ? 207.893 195.432 116.791 1.00 78.06  ? 1219 LEU A HD11 1 
ATOM   11777 H HD12 . LEU A 1 1251 ? 208.473 193.964 116.638 1.00 78.07  ? 1219 LEU A HD12 1 
ATOM   11778 H HD13 . LEU A 1 1251 ? 209.464 195.194 116.813 1.00 78.22  ? 1219 LEU A HD13 1 
ATOM   11779 H HD21 . LEU A 1 1251 ? 209.239 192.715 118.460 1.00 78.16  ? 1219 LEU A HD21 1 
ATOM   11780 H HD22 . LEU A 1 1251 ? 210.376 193.746 118.866 1.00 78.44  ? 1219 LEU A HD22 1 
ATOM   11781 H HD23 . LEU A 1 1251 ? 209.289 193.300 119.936 1.00 78.20  ? 1219 LEU A HD23 1 
ATOM   11782 N N    . ASP A 1 1252 ? 208.882 198.916 120.395 1.00 75.55  ? 1220 ASP A N    1 
ATOM   11783 C CA   . ASP A 1 1252 ? 208.670 199.847 121.497 1.00 74.31  ? 1220 ASP A CA   1 
ATOM   11784 C C    . ASP A 1 1252 ? 207.716 200.962 121.093 1.00 77.29  ? 1220 ASP A C    1 
ATOM   11785 O O    . ASP A 1 1252 ? 207.004 201.520 121.936 1.00 82.31  ? 1220 ASP A O    1 
ATOM   11786 C CB   . ASP A 1 1252 ? 210.009 200.425 121.956 1.00 79.67  ? 1220 ASP A CB   1 
ATOM   11787 C CG   . ASP A 1 1252 ? 209.930 201.067 123.328 1.00 85.82  ? 1220 ASP A CG   1 
ATOM   11788 O OD1  . ASP A 1 1252 ? 208.823 201.470 123.740 1.00 86.88  ? 1220 ASP A OD1  1 
ATOM   11789 O OD2  . ASP A 1 1252 ? 210.981 201.170 123.996 1.00 86.44  ? 1220 ASP A OD2  1 
ATOM   11790 H H    . ASP A 1 1252 ? 209.664 198.950 120.039 1.00 80.76  ? 1220 ASP A H    1 
ATOM   11791 H HA   . ASP A 1 1252 ? 208.276 199.372 122.244 1.00 79.96  ? 1220 ASP A HA   1 
ATOM   11792 H HB2  . ASP A 1 1252 ? 210.665 199.711 121.995 1.00 80.89  ? 1220 ASP A HB2  1 
ATOM   11793 H HB3  . ASP A 1 1252 ? 210.293 201.103 121.323 1.00 80.97  ? 1220 ASP A HB3  1 
ATOM   11794 N N    . SER A 1 1253 ? 207.685 201.298 119.806 1.00 75.49  ? 1221 SER A N    1 
ATOM   11795 C CA   . SER A 1 1253 ? 206.864 202.395 119.333 1.00 73.20  ? 1221 SER A CA   1 
ATOM   11796 C C    . SER A 1 1253 ? 205.383 202.029 119.420 1.00 73.32  ? 1221 SER A C    1 
ATOM   11797 O O    . SER A 1 1253 ? 205.027 200.849 119.451 1.00 79.10  ? 1221 SER A O    1 
ATOM   11798 C CB   . SER A 1 1253 ? 207.242 202.745 117.897 1.00 77.40  ? 1221 SER A CB   1 
ATOM   11799 O OG   . SER A 1 1253 ? 206.610 203.936 117.466 1.00 77.28  ? 1221 SER A OG   1 
ATOM   11800 H H    . SER A 1 1253 ? 208.133 200.901 119.188 1.00 77.79  ? 1221 SER A H    1 
ATOM   11801 H HA   . SER A 1 1253 ? 207.032 203.170 119.890 1.00 76.69  ? 1221 SER A HA   1 
ATOM   11802 H HB2  . SER A 1 1253 ? 208.203 202.868 117.856 1.00 77.67  ? 1221 SER A HB2  1 
ATOM   11803 H HB3  . SER A 1 1253 ? 206.976 202.019 117.312 1.00 77.36  ? 1221 SER A HB3  1 
ATOM   11804 H HG   . SER A 1 1253 ? 206.870 204.135 116.693 1.00 77.27  ? 1221 SER A HG   1 
ATOM   11805 N N    . PRO A 1 1254 ? 204.496 203.027 119.461 1.00 64.45  ? 1222 PRO A N    1 
ATOM   11806 C CA   . PRO A 1 1254 ? 203.058 202.719 119.539 1.00 62.69  ? 1222 PRO A CA   1 
ATOM   11807 C C    . PRO A 1 1254 ? 202.516 201.966 118.335 1.00 68.17  ? 1222 PRO A C    1 
ATOM   11808 O O    . PRO A 1 1254 ? 201.349 201.557 118.360 1.00 72.20  ? 1222 PRO A O    1 
ATOM   11809 C CB   . PRO A 1 1254 ? 202.408 204.104 119.667 1.00 64.44  ? 1222 PRO A CB   1 
ATOM   11810 C CG   . PRO A 1 1254 ? 203.478 204.984 120.199 1.00 68.66  ? 1222 PRO A CG   1 
ATOM   11811 C CD   . PRO A 1 1254 ? 204.751 204.471 119.607 1.00 69.65  ? 1222 PRO A CD   1 
ATOM   11812 H HA   . PRO A 1 1254 ? 202.871 202.208 120.342 1.00 67.16  ? 1222 PRO A HA   1 
ATOM   11813 H HB2  . PRO A 1 1254 ? 202.112 204.410 118.796 1.00 67.39  ? 1222 PRO A HB2  1 
ATOM   11814 H HB3  . PRO A 1 1254 ? 201.664 204.058 120.287 1.00 67.51  ? 1222 PRO A HB3  1 
ATOM   11815 H HG2  . PRO A 1 1254 ? 203.316 205.898 119.916 1.00 67.87  ? 1222 PRO A HG2  1 
ATOM   11816 H HG3  . PRO A 1 1254 ? 203.500 204.924 121.167 1.00 67.70  ? 1222 PRO A HG3  1 
ATOM   11817 H HD2  . PRO A 1 1254 ? 204.903 204.882 118.743 1.00 68.31  ? 1222 PRO A HD2  1 
ATOM   11818 H HD3  . PRO A 1 1254 ? 205.489 204.633 120.215 1.00 68.34  ? 1222 PRO A HD3  1 
ATOM   11819 N N    . ALA A 1 1255 ? 203.313 201.772 117.283 1.00 74.97  ? 1223 ALA A N    1 
ATOM   11820 C CA   . ALA A 1 1255 ? 202.823 201.064 116.104 1.00 74.08  ? 1223 ALA A CA   1 
ATOM   11821 C C    . ALA A 1 1255 ? 202.408 199.637 116.445 1.00 75.89  ? 1223 ALA A C    1 
ATOM   11822 O O    . ALA A 1 1255 ? 201.354 199.160 115.999 1.00 81.41  ? 1223 ALA A O    1 
ATOM   11823 C CB   . ALA A 1 1255 ? 203.897 201.067 115.019 1.00 72.82  ? 1223 ALA A CB   1 
ATOM   11824 H H    . ALA A 1 1255 ? 204.129 202.038 117.224 1.00 74.41  ? 1223 ALA A H    1 
ATOM   11825 H HA   . ALA A 1 1255 ? 202.045 201.528 115.757 1.00 74.37  ? 1223 ALA A HA   1 
ATOM   11826 H HB1  . ALA A 1 1255 ? 203.595 200.532 114.273 1.00 74.58  ? 1223 ALA A HB1  1 
ATOM   11827 H HB2  . ALA A 1 1255 ? 204.713 200.693 115.385 1.00 74.42  ? 1223 ALA A HB2  1 
ATOM   11828 H HB3  . ALA A 1 1255 ? 204.053 201.981 114.733 1.00 74.62  ? 1223 ALA A HB3  1 
ATOM   11829 N N    . LEU A 1 1256 ? 203.227 198.938 117.234 1.00 64.31  ? 1224 LEU A N    1 
ATOM   11830 C CA   . LEU A 1 1256 ? 202.869 197.590 117.661 1.00 64.43  ? 1224 LEU A CA   1 
ATOM   11831 C C    . LEU A 1 1256 ? 201.535 197.593 118.392 1.00 68.11  ? 1224 LEU A C    1 
ATOM   11832 O O    . LEU A 1 1256 ? 200.706 196.696 118.195 1.00 74.64  ? 1224 LEU A O    1 
ATOM   11833 C CB   . LEU A 1 1256 ? 203.970 197.018 118.552 1.00 69.46  ? 1224 LEU A CB   1 
ATOM   11834 C CG   . LEU A 1 1256 ? 203.639 195.757 119.352 1.00 70.27  ? 1224 LEU A CG   1 
ATOM   11835 C CD1  . LEU A 1 1256 ? 203.242 194.618 118.433 1.00 68.83  ? 1224 LEU A CD1  1 
ATOM   11836 C CD2  . LEU A 1 1256 ? 204.826 195.365 120.210 1.00 72.40  ? 1224 LEU A CD2  1 
ATOM   11837 H H    . LEU A 1 1256 ? 203.985 199.218 117.530 1.00 69.89  ? 1224 LEU A H    1 
ATOM   11838 H HA   . LEU A 1 1256 ? 202.786 197.022 116.880 1.00 69.89  ? 1224 LEU A HA   1 
ATOM   11839 H HB2  . LEU A 1 1256 ? 204.731 196.804 117.989 1.00 71.14  ? 1224 LEU A HB2  1 
ATOM   11840 H HB3  . LEU A 1 1256 ? 204.229 197.702 119.189 1.00 70.46  ? 1224 LEU A HB3  1 
ATOM   11841 H HG   . LEU A 1 1256 ? 202.894 195.939 119.946 1.00 70.37  ? 1224 LEU A HG   1 
ATOM   11842 H HD11 . LEU A 1 1256 ? 203.772 193.837 118.657 1.00 69.97  ? 1224 LEU A HD11 1 
ATOM   11843 H HD12 . LEU A 1 1256 ? 202.301 194.425 118.557 1.00 69.98  ? 1224 LEU A HD12 1 
ATOM   11844 H HD13 . LEU A 1 1256 ? 203.411 194.878 117.514 1.00 70.31  ? 1224 LEU A HD13 1 
ATOM   11845 H HD21 . LEU A 1 1256 ? 204.605 194.563 120.709 1.00 70.26  ? 1224 LEU A HD21 1 
ATOM   11846 H HD22 . LEU A 1 1256 ? 205.588 195.198 119.633 1.00 70.89  ? 1224 LEU A HD22 1 
ATOM   11847 H HD23 . LEU A 1 1256 ? 205.027 196.090 120.821 1.00 70.91  ? 1224 LEU A HD23 1 
ATOM   11848 N N    . LYS A 1 1257 ? 201.313 198.595 119.244 1.00 64.80  ? 1225 LYS A N    1 
ATOM   11849 C CA   . LYS A 1 1257 ? 200.035 198.707 119.934 1.00 62.20  ? 1225 LYS A CA   1 
ATOM   11850 C C    . LYS A 1 1257 ? 198.896 198.887 118.943 1.00 57.63  ? 1225 LYS A C    1 
ATOM   11851 O O    . LYS A 1 1257 ? 197.826 198.291 119.101 1.00 62.65  ? 1225 LYS A O    1 
ATOM   11852 C CB   . LYS A 1 1257 ? 200.080 199.871 120.922 1.00 63.32  ? 1225 LYS A CB   1 
ATOM   11853 C CG   . LYS A 1 1257 ? 198.758 200.168 121.611 1.00 64.96  ? 1225 LYS A CG   1 
ATOM   11854 C CD   . LYS A 1 1257 ? 198.185 198.935 122.286 1.00 67.31  ? 1225 LYS A CD   1 
ATOM   11855 C CE   . LYS A 1 1257 ? 197.237 199.309 123.414 1.00 66.68  ? 1225 LYS A CE   1 
ATOM   11856 N NZ   . LYS A 1 1257 ? 197.935 200.024 124.517 1.00 63.23  ? 1225 LYS A NZ   1 
ATOM   11857 H H    . LYS A 1 1257 ? 201.880 199.213 119.435 1.00 65.33  ? 1225 LYS A H    1 
ATOM   11858 H HA   . LYS A 1 1257 ? 199.875 197.891 120.433 1.00 64.28  ? 1225 LYS A HA   1 
ATOM   11859 H HB2  . LYS A 1 1257 ? 200.732 199.666 121.611 1.00 64.15  ? 1225 LYS A HB2  1 
ATOM   11860 H HB3  . LYS A 1 1257 ? 200.350 200.672 120.447 1.00 64.78  ? 1225 LYS A HB3  1 
ATOM   11861 H HG2  . LYS A 1 1257 ? 198.902 200.847 122.288 1.00 64.39  ? 1225 LYS A HG2  1 
ATOM   11862 H HG3  . LYS A 1 1257 ? 198.116 200.482 120.956 1.00 64.29  ? 1225 LYS A HG3  1 
ATOM   11863 H HD2  . LYS A 1 1257 ? 197.689 198.416 121.633 1.00 64.55  ? 1225 LYS A HD2  1 
ATOM   11864 H HD3  . LYS A 1 1257 ? 198.908 198.405 122.656 1.00 64.32  ? 1225 LYS A HD3  1 
ATOM   11865 H HE2  . LYS A 1 1257 ? 196.545 199.894 123.070 1.00 64.34  ? 1225 LYS A HE2  1 
ATOM   11866 H HE3  . LYS A 1 1257 ? 196.842 198.502 123.779 1.00 64.58  ? 1225 LYS A HE3  1 
ATOM   11867 H HZ1  . LYS A 1 1257 ? 198.678 199.587 124.741 1.00 64.09  ? 1225 LYS A HZ1  1 
ATOM   11868 H HZ2  . LYS A 1 1257 ? 197.405 200.078 125.230 1.00 64.00  ? 1225 LYS A HZ2  1 
ATOM   11869 H HZ3  . LYS A 1 1257 ? 198.154 200.847 124.257 1.00 63.99  ? 1225 LYS A HZ3  1 
ATOM   11870 N N    . ALA A 1 1258 ? 199.104 199.712 117.916 1.00 59.24  ? 1226 ALA A N    1 
ATOM   11871 C CA   . ALA A 1 1258 ? 198.062 199.924 116.919 1.00 63.09  ? 1226 ALA A CA   1 
ATOM   11872 C C    . ALA A 1 1258 ? 197.691 198.617 116.234 1.00 68.26  ? 1226 ALA A C    1 
ATOM   11873 O O    . ALA A 1 1258 ? 196.507 198.287 116.096 1.00 73.79  ? 1226 ALA A O    1 
ATOM   11874 C CB   . ALA A 1 1258 ? 198.523 200.956 115.891 1.00 64.43  ? 1226 ALA A CB   1 
ATOM   11875 H H    . ALA A 1 1258 ? 199.829 200.154 117.777 1.00 66.43  ? 1226 ALA A H    1 
ATOM   11876 H HA   . ALA A 1 1258 ? 197.269 200.270 117.357 1.00 65.72  ? 1226 ALA A HA   1 
ATOM   11877 H HB1  . ALA A 1 1258 ? 198.718 201.790 116.345 1.00 65.94  ? 1226 ALA A HB1  1 
ATOM   11878 H HB2  . ALA A 1 1258 ? 197.816 201.089 115.241 1.00 65.84  ? 1226 ALA A HB2  1 
ATOM   11879 H HB3  . ALA A 1 1258 ? 199.321 200.625 115.448 1.00 66.45  ? 1226 ALA A HB3  1 
ATOM   11880 N N    . CYS A 1 1259 ? 198.695 197.852 115.801 1.00 68.49  ? 1227 CYS A N    1 
ATOM   11881 C CA   . CYS A 1 1259 ? 198.403 196.599 115.111 1.00 64.33  ? 1227 CYS A CA   1 
ATOM   11882 C C    . CYS A 1 1259 ? 197.734 195.594 116.041 1.00 61.75  ? 1227 CYS A C    1 
ATOM   11883 O O    . CYS A 1 1259 ? 196.786 194.904 115.643 1.00 66.20  ? 1227 CYS A O    1 
ATOM   11884 C CB   . CYS A 1 1259 ? 199.679 196.018 114.508 1.00 70.25  ? 1227 CYS A CB   1 
ATOM   11885 S SG   . CYS A 1 1259 ? 200.263 196.930 113.063 1.00 83.75  ? 1227 CYS A SG   1 
ATOM   11886 H H    . CYS A 1 1259 ? 199.532 198.031 115.890 1.00 70.09  ? 1227 CYS A H    1 
ATOM   11887 H HA   . CYS A 1 1259 ? 197.787 196.780 114.383 1.00 69.15  ? 1227 CYS A HA   1 
ATOM   11888 H HB2  . CYS A 1 1259 ? 200.381 196.036 115.177 1.00 69.76  ? 1227 CYS A HB2  1 
ATOM   11889 H HB3  . CYS A 1 1259 ? 199.507 195.103 114.232 1.00 70.13  ? 1227 CYS A HB3  1 
ATOM   11890 H HG   . CYS A 1 1259 ? 200.943 196.217 112.381 1.00 70.70  ? 1227 CYS A HG   1 
ATOM   11891 N N    . LEU A 1 1260 ? 198.209 195.491 117.285 1.00 59.50  ? 1228 LEU A N    1 
ATOM   11892 C CA   . LEU A 1 1260 ? 197.593 194.556 118.221 1.00 62.55  ? 1228 LEU A CA   1 
ATOM   11893 C C    . LEU A 1 1260 ? 196.141 194.925 118.490 1.00 70.24  ? 1228 LEU A C    1 
ATOM   11894 O O    . LEU A 1 1260 ? 195.269 194.051 118.539 1.00 77.88  ? 1228 LEU A O    1 
ATOM   11895 C CB   . LEU A 1 1260 ? 198.383 194.517 119.528 1.00 66.96  ? 1228 LEU A CB   1 
ATOM   11896 C CG   . LEU A 1 1260 ? 199.566 193.549 119.592 1.00 68.10  ? 1228 LEU A CG   1 
ATOM   11897 C CD1  . LEU A 1 1260 ? 200.300 193.708 120.910 1.00 70.34  ? 1228 LEU A CD1  1 
ATOM   11898 C CD2  . LEU A 1 1260 ? 199.112 192.108 119.411 1.00 68.35  ? 1228 LEU A CD2  1 
ATOM   11899 H H    . LEU A 1 1260 ? 198.870 195.941 117.603 1.00 68.58  ? 1228 LEU A H    1 
ATOM   11900 H HA   . LEU A 1 1260 ? 197.605 193.670 117.829 1.00 68.22  ? 1228 LEU A HA   1 
ATOM   11901 H HB2  . LEU A 1 1260 ? 198.732 195.407 119.696 1.00 68.81  ? 1228 LEU A HB2  1 
ATOM   11902 H HB3  . LEU A 1 1260 ? 197.774 194.273 120.242 1.00 69.05  ? 1228 LEU A HB3  1 
ATOM   11903 H HG   . LEU A 1 1260 ? 200.184 193.760 118.875 1.00 68.82  ? 1228 LEU A HG   1 
ATOM   11904 H HD11 . LEU A 1 1260 ? 201.148 193.241 120.857 1.00 69.06  ? 1228 LEU A HD11 1 
ATOM   11905 H HD12 . LEU A 1 1260 ? 200.450 194.652 121.075 1.00 69.06  ? 1228 LEU A HD12 1 
ATOM   11906 H HD13 . LEU A 1 1260 ? 199.756 193.331 121.619 1.00 69.17  ? 1228 LEU A HD13 1 
ATOM   11907 H HD21 . LEU A 1 1260 ? 198.359 191.940 120.000 1.00 68.83  ? 1228 LEU A HD21 1 
ATOM   11908 H HD22 . LEU A 1 1260 ? 199.846 191.516 119.635 1.00 68.83  ? 1228 LEU A HD22 1 
ATOM   11909 H HD23 . LEU A 1 1260 ? 198.846 191.969 118.489 1.00 68.86  ? 1228 LEU A HD23 1 
ATOM   11910 N N    . ASP A 1 1261 ? 195.861 196.216 118.672 1.00 72.43  ? 1229 ASP A N    1 
ATOM   11911 C CA   . ASP A 1 1261 ? 194.488 196.645 118.911 1.00 68.12  ? 1229 ASP A CA   1 
ATOM   11912 C C    . ASP A 1 1261 ? 193.612 196.391 117.692 1.00 65.36  ? 1229 ASP A C    1 
ATOM   11913 O O    . ASP A 1 1261 ? 192.452 195.988 117.830 1.00 72.37  ? 1229 ASP A O    1 
ATOM   11914 C CB   . ASP A 1 1261 ? 194.464 198.122 119.293 1.00 71.62  ? 1229 ASP A CB   1 
ATOM   11915 C CG   . ASP A 1 1261 ? 194.994 198.373 120.692 1.00 76.79  ? 1229 ASP A CG   1 
ATOM   11916 O OD1  . ASP A 1 1261 ? 194.869 197.474 121.551 1.00 75.80  ? 1229 ASP A OD1  1 
ATOM   11917 O OD2  . ASP A 1 1261 ? 195.533 199.473 120.931 1.00 75.49  ? 1229 ASP A OD2  1 
ATOM   11918 H H    . ASP A 1 1261 ? 196.439 196.853 118.660 1.00 70.72  ? 1229 ASP A H    1 
ATOM   11919 H HA   . ASP A 1 1261 ? 194.123 196.136 119.651 1.00 69.76  ? 1229 ASP A HA   1 
ATOM   11920 H HB2  . ASP A 1 1261 ? 195.031 198.606 118.674 1.00 70.45  ? 1229 ASP A HB2  1 
ATOM   11921 H HB3  . ASP A 1 1261 ? 193.553 198.451 119.246 1.00 70.42  ? 1229 ASP A HB3  1 
ATOM   11922 N N    . THR A 1 1262 ? 194.143 196.629 116.491 1.00 57.52  ? 1230 THR A N    1 
ATOM   11923 C CA   . THR A 1 1262 ? 193.376 196.333 115.288 1.00 55.54  ? 1230 THR A CA   1 
ATOM   11924 C C    . THR A 1 1262 ? 193.038 194.851 115.213 1.00 57.69  ? 1230 THR A C    1 
ATOM   11925 O O    . THR A 1 1262 ? 191.911 194.480 114.865 1.00 63.43  ? 1230 THR A O    1 
ATOM   11926 C CB   . THR A 1 1262 ? 194.151 196.769 114.046 1.00 65.65  ? 1230 THR A CB   1 
ATOM   11927 O OG1  . THR A 1 1262 ? 194.446 198.169 114.129 1.00 68.30  ? 1230 THR A OG1  1 
ATOM   11928 C CG2  . THR A 1 1262 ? 193.338 196.503 112.790 1.00 65.60  ? 1230 THR A CG2  1 
ATOM   11929 H H    . THR A 1 1262 ? 194.927 196.955 116.352 1.00 65.08  ? 1230 THR A H    1 
ATOM   11930 H HA   . THR A 1 1262 ? 192.544 196.831 115.313 1.00 63.36  ? 1230 THR A HA   1 
ATOM   11931 H HB   . THR A 1 1262 ? 194.980 196.268 113.989 1.00 65.01  ? 1230 THR A HB   1 
ATOM   11932 H HG1  . THR A 1 1262 ? 194.921 198.324 114.804 1.00 65.42  ? 1230 THR A HG1  1 
ATOM   11933 H HG21 . THR A 1 1262 ? 193.731 196.970 112.036 1.00 64.43  ? 1230 THR A HG21 1 
ATOM   11934 H HG22 . THR A 1 1262 ? 192.428 196.815 112.913 1.00 64.55  ? 1230 THR A HG22 1 
ATOM   11935 H HG23 . THR A 1 1262 ? 193.320 195.552 112.598 1.00 64.51  ? 1230 THR A HG23 1 
ATOM   11936 N N    . ALA A 1 1263 ? 194.001 193.989 115.539 1.00 68.41  ? 1231 ALA A N    1 
ATOM   11937 C CA   . ALA A 1 1263 ? 193.727 192.556 115.556 1.00 71.92  ? 1231 ALA A CA   1 
ATOM   11938 C C    . ALA A 1 1263 ? 192.671 192.213 116.600 1.00 68.98  ? 1231 ALA A C    1 
ATOM   11939 O O    . ALA A 1 1263 ? 191.790 191.381 116.356 1.00 72.46  ? 1231 ALA A O    1 
ATOM   11940 C CB   . ALA A 1 1263 ? 195.016 191.779 115.820 1.00 73.76  ? 1231 ALA A CB   1 
ATOM   11941 H H    . ALA A 1 1263 ? 194.807 194.204 115.751 1.00 71.04  ? 1231 ALA A H    1 
ATOM   11942 H HA   . ALA A 1 1263 ? 193.388 192.288 114.688 1.00 71.08  ? 1231 ALA A HA   1 
ATOM   11943 H HB1  . ALA A 1 1263 ? 195.378 192.052 116.678 1.00 71.34  ? 1231 ALA A HB1  1 
ATOM   11944 H HB2  . ALA A 1 1263 ? 195.653 191.978 115.116 1.00 71.34  ? 1231 ALA A HB2  1 
ATOM   11945 H HB3  . ALA A 1 1263 ? 194.818 190.830 115.830 1.00 71.31  ? 1231 ALA A HB3  1 
ATOM   11946 N N    . VAL A 1 1264 ? 192.749 192.844 117.773 1.00 72.05  ? 1232 VAL A N    1 
ATOM   11947 C CA   . VAL A 1 1264 ? 191.770 192.590 118.828 1.00 68.45  ? 1232 VAL A CA   1 
ATOM   11948 C C    . VAL A 1 1264 ? 190.371 192.968 118.363 1.00 67.24  ? 1232 VAL A C    1 
ATOM   11949 O O    . VAL A 1 1264 ? 189.403 192.235 118.598 1.00 70.77  ? 1232 VAL A O    1 
ATOM   11950 C CB   . VAL A 1 1264 ? 192.157 193.355 120.106 1.00 71.63  ? 1232 VAL A CB   1 
ATOM   11951 C CG1  . VAL A 1 1264 ? 190.982 193.405 121.075 1.00 69.26  ? 1232 VAL A CG1  1 
ATOM   11952 C CG2  . VAL A 1 1264 ? 193.366 192.715 120.766 1.00 74.89  ? 1232 VAL A CG2  1 
ATOM   11953 H H    . VAL A 1 1264 ? 193.353 193.420 117.980 1.00 71.96  ? 1232 VAL A H    1 
ATOM   11954 H HA   . VAL A 1 1264 ? 191.770 191.643 119.036 1.00 70.85  ? 1232 VAL A HA   1 
ATOM   11955 H HB   . VAL A 1 1264 ? 192.392 194.267 119.870 1.00 71.25  ? 1232 VAL A HB   1 
ATOM   11956 H HG11 . VAL A 1 1264 ? 191.316 193.611 121.962 1.00 71.39  ? 1232 VAL A HG11 1 
ATOM   11957 H HG12 . VAL A 1 1264 ? 190.362 194.094 120.790 1.00 70.60  ? 1232 VAL A HG12 1 
ATOM   11958 H HG13 . VAL A 1 1264 ? 190.541 192.541 121.083 1.00 71.13  ? 1232 VAL A HG13 1 
ATOM   11959 H HG21 . VAL A 1 1264 ? 193.067 191.978 121.320 1.00 71.69  ? 1232 VAL A HG21 1 
ATOM   11960 H HG22 . VAL A 1 1264 ? 193.811 193.380 121.315 1.00 71.50  ? 1232 VAL A HG22 1 
ATOM   11961 H HG23 . VAL A 1 1264 ? 193.970 192.395 120.080 1.00 71.70  ? 1232 VAL A HG23 1 
ATOM   11962 N N    . GLU A 1 1265 ? 190.239 194.121 117.705 1.00 70.73  ? 1233 GLU A N    1 
ATOM   11963 C CA   . GLU A 1 1265 ? 188.916 194.643 117.381 1.00 68.74  ? 1233 GLU A CA   1 
ATOM   11964 C C    . GLU A 1 1265 ? 188.168 193.714 116.433 1.00 69.39  ? 1233 GLU A C    1 
ATOM   11965 O O    . GLU A 1 1265 ? 187.002 193.376 116.669 1.00 72.74  ? 1233 GLU A O    1 
ATOM   11966 C CB   . GLU A 1 1265 ? 189.042 196.040 116.774 1.00 68.06  ? 1233 GLU A CB   1 
ATOM   11967 C CG   . GLU A 1 1265 ? 187.708 196.721 116.541 1.00 71.46  ? 1233 GLU A CG   1 
ATOM   11968 C CD   . GLU A 1 1265 ? 187.856 198.165 116.111 1.00 71.89  ? 1233 GLU A CD   1 
ATOM   11969 O OE1  . GLU A 1 1265 ? 188.861 198.491 115.446 1.00 73.24  ? 1233 GLU A OE1  1 
ATOM   11970 O OE2  . GLU A 1 1265 ? 186.969 198.977 116.445 1.00 70.42  ? 1233 GLU A OE2  1 
ATOM   11971 H H    . GLU A 1 1265 ? 190.893 194.612 117.439 1.00 70.97  ? 1233 GLU A H    1 
ATOM   11972 H HA   . GLU A 1 1265 ? 188.398 194.717 118.199 1.00 70.25  ? 1233 GLU A HA   1 
ATOM   11973 H HB2  . GLU A 1 1265 ? 189.559 196.598 117.376 1.00 69.98  ? 1233 GLU A HB2  1 
ATOM   11974 H HB3  . GLU A 1 1265 ? 189.494 195.971 115.919 1.00 70.17  ? 1233 GLU A HB3  1 
ATOM   11975 H HG2  . GLU A 1 1265 ? 187.230 196.249 115.842 1.00 70.60  ? 1233 GLU A HG2  1 
ATOM   11976 H HG3  . GLU A 1 1265 ? 187.195 196.703 117.364 1.00 70.84  ? 1233 GLU A HG3  1 
ATOM   11977 N N    . ASN A 1 1266 ? 188.822 193.288 115.353 1.00 70.68  ? 1234 ASN A N    1 
ATOM   11978 C CA   . ASN A 1 1266 ? 188.177 192.449 114.343 1.00 71.98  ? 1234 ASN A CA   1 
ATOM   11979 C C    . ASN A 1 1266 ? 188.230 190.999 114.816 1.00 74.68  ? 1234 ASN A C    1 
ATOM   11980 O O    . ASN A 1 1266 ? 189.018 190.178 114.342 1.00 76.11  ? 1234 ASN A O    1 
ATOM   11981 C CB   . ASN A 1 1266 ? 188.843 192.631 112.986 1.00 75.24  ? 1234 ASN A CB   1 
ATOM   11982 C CG   . ASN A 1 1266 ? 188.102 191.914 111.874 1.00 83.78  ? 1234 ASN A CG   1 
ATOM   11983 O OD1  . ASN A 1 1266 ? 187.565 190.824 112.072 1.00 85.28  ? 1234 ASN A OD1  1 
ATOM   11984 N ND2  . ASN A 1 1266 ? 188.063 192.526 110.697 1.00 83.05  ? 1234 ASN A ND2  1 
ATOM   11985 H H    . ASN A 1 1266 ? 189.644 193.474 115.179 1.00 75.33  ? 1234 ASN A H    1 
ATOM   11986 H HA   . ASN A 1 1266 ? 187.245 192.708 114.261 1.00 75.95  ? 1234 ASN A HA   1 
ATOM   11987 H HB2  . ASN A 1 1266 ? 188.866 193.577 112.769 1.00 76.21  ? 1234 ASN A HB2  1 
ATOM   11988 H HB3  . ASN A 1 1266 ? 189.744 192.276 113.024 1.00 76.34  ? 1234 ASN A HB3  1 
ATOM   11989 H HD21 . ASN A 1 1266 ? 188.448 193.288 110.596 1.00 77.36  ? 1234 ASN A HD21 1 
ATOM   11990 H HD22 . ASN A 1 1266 ? 187.654 192.160 110.035 1.00 77.50  ? 1234 ASN A HD22 1 
ATOM   11991 N N    . MET A 1 1267 ? 187.361 190.688 115.772 1.00 74.93  ? 1235 MET A N    1 
ATOM   11992 C CA   . MET A 1 1267 ? 187.275 189.354 116.348 1.00 74.41  ? 1235 MET A CA   1 
ATOM   11993 C C    . MET A 1 1267 ? 185.812 189.012 116.609 1.00 78.35  ? 1235 MET A C    1 
ATOM   11994 O O    . MET A 1 1267 ? 185.153 189.702 117.397 1.00 80.70  ? 1235 MET A O    1 
ATOM   11995 C CB   . MET A 1 1267 ? 188.074 189.272 117.648 1.00 75.55  ? 1235 MET A CB   1 
ATOM   11996 C CG   . MET A 1 1267 ? 188.127 187.879 118.250 1.00 81.55  ? 1235 MET A CG   1 
ATOM   11997 S SD   . MET A 1 1267 ? 189.452 186.863 117.577 1.00 95.55  ? 1235 MET A SD   1 
ATOM   11998 C CE   . MET A 1 1267 ? 190.801 187.327 118.657 1.00 81.42  ? 1235 MET A CE   1 
ATOM   11999 H H    . MET A 1 1267 ? 186.799 191.245 116.109 1.00 78.84  ? 1235 MET A H    1 
ATOM   12000 H HA   . MET A 1 1267 ? 187.662 188.720 115.727 1.00 78.54  ? 1235 MET A HA   1 
ATOM   12001 H HB2  . MET A 1 1267 ? 188.985 189.557 117.474 1.00 78.64  ? 1235 MET A HB2  1 
ATOM   12002 H HB3  . MET A 1 1267 ? 187.665 189.860 118.302 1.00 78.70  ? 1235 MET A HB3  1 
ATOM   12003 H HG2  . MET A 1 1267 ? 188.264 187.953 119.207 1.00 79.88  ? 1235 MET A HG2  1 
ATOM   12004 H HG3  . MET A 1 1267 ? 187.292 187.421 118.073 1.00 79.61  ? 1235 MET A HG3  1 
ATOM   12005 H HE1  . MET A 1 1267 ? 191.525 186.692 118.549 1.00 79.68  ? 1235 MET A HE1  1 
ATOM   12006 H HE2  . MET A 1 1267 ? 191.103 188.219 118.422 1.00 79.28  ? 1235 MET A HE2  1 
ATOM   12007 H HE3  . MET A 1 1267 ? 190.486 187.314 119.574 1.00 79.26  ? 1235 MET A HE3  1 
ATOM   12008 N N    . PRO A 1 1268 ? 185.263 187.967 115.984 1.00 75.48  ? 1236 PRO A N    1 
ATOM   12009 C CA   . PRO A 1 1268 ? 183.855 187.629 116.244 1.00 73.79  ? 1236 PRO A CA   1 
ATOM   12010 C C    . PRO A 1 1268 ? 183.570 187.274 117.690 1.00 74.08  ? 1236 PRO A C    1 
ATOM   12011 O O    . PRO A 1 1268 ? 182.417 187.395 118.123 1.00 80.78  ? 1236 PRO A O    1 
ATOM   12012 C CB   . PRO A 1 1268 ? 183.598 186.436 115.312 1.00 78.06  ? 1236 PRO A CB   1 
ATOM   12013 C CG   . PRO A 1 1268 ? 184.942 185.872 115.025 1.00 79.03  ? 1236 PRO A CG   1 
ATOM   12014 C CD   . PRO A 1 1268 ? 185.884 187.033 115.028 1.00 78.41  ? 1236 PRO A CD   1 
ATOM   12015 H HA   . PRO A 1 1268 ? 183.282 188.365 115.979 1.00 77.10  ? 1236 PRO A HA   1 
ATOM   12016 H HB2  . PRO A 1 1268 ? 183.043 185.783 115.766 1.00 77.44  ? 1236 PRO A HB2  1 
ATOM   12017 H HB3  . PRO A 1 1268 ? 183.170 186.742 114.497 1.00 77.55  ? 1236 PRO A HB3  1 
ATOM   12018 H HG2  . PRO A 1 1268 ? 185.183 185.236 115.717 1.00 77.44  ? 1236 PRO A HG2  1 
ATOM   12019 H HG3  . PRO A 1 1268 ? 184.934 185.442 114.155 1.00 77.50  ? 1236 PRO A HG3  1 
ATOM   12020 H HD2  . PRO A 1 1268 ? 186.757 186.753 115.342 1.00 77.58  ? 1236 PRO A HD2  1 
ATOM   12021 H HD3  . PRO A 1 1268 ? 185.932 187.433 114.146 1.00 77.32  ? 1236 PRO A HD3  1 
ATOM   12022 N N    . SER A 1 1269 ? 184.569 186.844 118.451 1.00 70.76  ? 1237 SER A N    1 
ATOM   12023 C CA   . SER A 1 1269 ? 184.403 186.465 119.846 1.00 75.24  ? 1237 SER A CA   1 
ATOM   12024 C C    . SER A 1 1269 ? 185.068 187.499 120.747 1.00 71.24  ? 1237 SER A C    1 
ATOM   12025 O O    . SER A 1 1269 ? 185.690 188.458 120.284 1.00 72.93  ? 1237 SER A O    1 
ATOM   12026 C CB   . SER A 1 1269 ? 184.979 185.069 120.095 1.00 79.39  ? 1237 SER A CB   1 
ATOM   12027 O OG   . SER A 1 1269 ? 184.911 184.729 121.470 1.00 79.21  ? 1237 SER A OG   1 
ATOM   12028 H H    . SER A 1 1269 ? 185.377 186.761 118.171 1.00 74.89  ? 1237 SER A H    1 
ATOM   12029 H HA   . SER A 1 1269 ? 183.457 186.440 120.061 1.00 75.38  ? 1237 SER A HA   1 
ATOM   12030 H HB2  . SER A 1 1269 ? 184.466 184.420 119.587 1.00 75.95  ? 1237 SER A HB2  1 
ATOM   12031 H HB3  . SER A 1 1269 ? 185.906 185.052 119.812 1.00 76.14  ? 1237 SER A HB3  1 
ATOM   12032 H HG   . SER A 1 1269 ? 184.116 184.776 121.738 1.00 75.73  ? 1237 SER A HG   1 
ATOM   12033 N N    . LEU A 1 1270 ? 184.928 187.292 122.055 1.00 67.88  ? 1238 LEU A N    1 
ATOM   12034 C CA   . LEU A 1 1270 ? 185.506 188.172 123.060 1.00 72.27  ? 1238 LEU A CA   1 
ATOM   12035 C C    . LEU A 1 1270 ? 186.742 187.563 123.711 1.00 70.56  ? 1238 LEU A C    1 
ATOM   12036 O O    . LEU A 1 1270 ? 187.135 187.985 124.803 1.00 67.55  ? 1238 LEU A O    1 
ATOM   12037 C CB   . LEU A 1 1270 ? 184.454 188.514 124.120 1.00 79.26  ? 1238 LEU A CB   1 
ATOM   12038 C CG   . LEU A 1 1270 ? 184.744 189.676 125.077 1.00 79.26  ? 1238 LEU A CG   1 
ATOM   12039 C CD1  . LEU A 1 1270 ? 185.041 190.964 124.321 1.00 74.72  ? 1238 LEU A CD1  1 
ATOM   12040 C CD2  . LEU A 1 1270 ? 183.575 189.882 126.028 1.00 75.89  ? 1238 LEU A CD2  1 
ATOM   12041 H H    . LEU A 1 1270 ? 184.492 186.630 122.391 1.00 73.19  ? 1238 LEU A H    1 
ATOM   12042 H HA   . LEU A 1 1270 ? 185.776 188.998 122.631 1.00 73.40  ? 1238 LEU A HA   1 
ATOM   12043 H HB2  . LEU A 1 1270 ? 183.627 188.726 123.660 1.00 74.48  ? 1238 LEU A HB2  1 
ATOM   12044 H HB3  . LEU A 1 1270 ? 184.317 187.725 124.668 1.00 74.15  ? 1238 LEU A HB3  1 
ATOM   12045 H HG   . LEU A 1 1270 ? 185.522 189.461 125.614 1.00 74.05  ? 1238 LEU A HG   1 
ATOM   12046 H HD11 . LEU A 1 1270 ? 185.056 191.700 124.953 1.00 73.63  ? 1238 LEU A HD11 1 
ATOM   12047 H HD12 . LEU A 1 1270 ? 185.904 190.886 123.886 1.00 73.62  ? 1238 LEU A HD12 1 
ATOM   12048 H HD13 . LEU A 1 1270 ? 184.346 191.111 123.661 1.00 73.52  ? 1238 LEU A HD13 1 
ATOM   12049 H HD21 . LEU A 1 1270 ? 183.391 189.049 126.491 1.00 73.83  ? 1238 LEU A HD21 1 
ATOM   12050 H HD22 . LEU A 1 1270 ? 182.797 190.157 125.518 1.00 73.71  ? 1238 LEU A HD22 1 
ATOM   12051 H HD23 . LEU A 1 1270 ? 183.809 190.572 126.669 1.00 73.62  ? 1238 LEU A HD23 1 
ATOM   12052 N N    . LYS A 1 1271 ? 187.361 186.581 123.060 1.00 76.70  ? 1239 LYS A N    1 
ATOM   12053 C CA   . LYS A 1 1271 ? 188.568 185.941 123.557 1.00 79.27  ? 1239 LYS A CA   1 
ATOM   12054 C C    . LYS A 1 1271 ? 189.608 185.899 122.448 1.00 80.71  ? 1239 LYS A C    1 
ATOM   12055 O O    . LYS A 1 1271 ? 189.273 185.861 121.261 1.00 79.36  ? 1239 LYS A O    1 
ATOM   12056 C CB   . LYS A 1 1271 ? 188.282 184.521 124.064 1.00 76.81  ? 1239 LYS A CB   1 
ATOM   12057 C CG   . LYS A 1 1271 ? 187.967 183.521 122.963 1.00 78.47  ? 1239 LYS A CG   1 
ATOM   12058 C CD   . LYS A 1 1271 ? 187.469 182.194 123.523 1.00 80.40  ? 1239 LYS A CD   1 
ATOM   12059 C CE   . LYS A 1 1271 ? 186.064 182.302 124.104 1.00 80.23  ? 1239 LYS A CE   1 
ATOM   12060 N NZ   . LYS A 1 1271 ? 185.074 182.806 123.110 1.00 81.47  ? 1239 LYS A NZ   1 
ATOM   12061 H H    . LYS A 1 1271 ? 187.091 186.260 122.309 1.00 78.07  ? 1239 LYS A H    1 
ATOM   12062 H HA   . LYS A 1 1271 ? 188.930 186.459 124.293 1.00 78.57  ? 1239 LYS A HA   1 
ATOM   12063 H HB2  . LYS A 1 1271 ? 189.062 184.199 124.543 1.00 78.27  ? 1239 LYS A HB2  1 
ATOM   12064 H HB3  . LYS A 1 1271 ? 187.522 184.557 124.664 1.00 78.21  ? 1239 LYS A HB3  1 
ATOM   12065 H HG2  . LYS A 1 1271 ? 187.283 183.888 122.382 1.00 78.44  ? 1239 LYS A HG2  1 
ATOM   12066 H HG3  . LYS A 1 1271 ? 188.774 183.343 122.455 1.00 78.24  ? 1239 LYS A HG3  1 
ATOM   12067 H HD2  . LYS A 1 1271 ? 187.451 181.536 122.810 1.00 78.75  ? 1239 LYS A HD2  1 
ATOM   12068 H HD3  . LYS A 1 1271 ? 188.066 181.903 124.230 1.00 78.56  ? 1239 LYS A HD3  1 
ATOM   12069 H HE2  . LYS A 1 1271 ? 185.775 181.422 124.391 1.00 78.61  ? 1239 LYS A HE2  1 
ATOM   12070 H HE3  . LYS A 1 1271 ? 186.072 182.910 124.859 1.00 78.58  ? 1239 LYS A HE3  1 
ATOM   12071 H HZ1  . LYS A 1 1271 ? 184.253 182.760 123.450 1.00 78.69  ? 1239 LYS A HZ1  1 
ATOM   12072 H HZ2  . LYS A 1 1271 ? 185.254 183.652 122.904 1.00 78.92  ? 1239 LYS A HZ2  1 
ATOM   12073 H HZ3  . LYS A 1 1271 ? 185.108 182.313 122.370 1.00 78.72  ? 1239 LYS A HZ3  1 
ATOM   12074 N N    . MET A 1 1272 ? 190.876 185.905 122.848 1.00 83.16  ? 1240 MET A N    1 
ATOM   12075 C CA   . MET A 1 1272 ? 192.001 185.911 121.925 1.00 82.54  ? 1240 MET A CA   1 
ATOM   12076 C C    . MET A 1 1272 ? 192.752 184.590 122.016 1.00 84.84  ? 1240 MET A C    1 
ATOM   12077 O O    . MET A 1 1272 ? 192.893 184.019 123.102 1.00 83.77  ? 1240 MET A O    1 
ATOM   12078 C CB   . MET A 1 1272 ? 192.952 187.072 122.236 1.00 85.12  ? 1240 MET A CB   1 
ATOM   12079 C CG   . MET A 1 1272 ? 194.186 187.154 121.342 1.00 86.56  ? 1240 MET A CG   1 
ATOM   12080 S SD   . MET A 1 1272 ? 193.845 187.857 119.719 1.00 94.28  ? 1240 MET A SD   1 
ATOM   12081 C CE   . MET A 1 1272 ? 193.520 189.560 120.160 1.00 85.58  ? 1240 MET A CE   1 
ATOM   12082 H H    . MET A 1 1272 ? 191.114 185.906 123.674 1.00 83.02  ? 1240 MET A H    1 
ATOM   12083 H HA   . MET A 1 1272 ? 191.673 186.026 121.020 1.00 82.35  ? 1240 MET A HA   1 
ATOM   12084 H HB2  . MET A 1 1272 ? 192.463 187.904 122.138 1.00 83.05  ? 1240 MET A HB2  1 
ATOM   12085 H HB3  . MET A 1 1272 ? 193.257 186.982 123.151 1.00 83.30  ? 1240 MET A HB3  1 
ATOM   12086 H HG2  . MET A 1 1272 ? 194.845 187.720 121.774 1.00 83.02  ? 1240 MET A HG2  1 
ATOM   12087 H HG3  . MET A 1 1272 ? 194.556 186.269 121.210 1.00 83.52  ? 1240 MET A HG3  1 
ATOM   12088 H HE1  . MET A 1 1272 ? 193.454 190.088 119.349 1.00 82.49  ? 1240 MET A HE1  1 
ATOM   12089 H HE2  . MET A 1 1272 ? 192.687 189.608 120.655 1.00 82.97  ? 1240 MET A HE2  1 
ATOM   12090 H HE3  . MET A 1 1272 ? 194.251 189.888 120.708 1.00 82.79  ? 1240 MET A HE3  1 
ATOM   12091 N N    . LYS A 1 1273 ? 193.224 184.108 120.871 1.00 81.57  ? 1241 LYS A N    1 
ATOM   12092 C CA   . LYS A 1 1273 ? 194.103 182.944 120.796 1.00 77.13  ? 1241 LYS A CA   1 
ATOM   12093 C C    . LYS A 1 1273 ? 195.328 183.361 119.991 1.00 80.04  ? 1241 LYS A C    1 
ATOM   12094 O O    . LYS A 1 1273 ? 195.289 183.387 118.757 1.00 82.87  ? 1241 LYS A O    1 
ATOM   12095 C CB   . LYS A 1 1273 ? 193.398 181.752 120.159 1.00 77.07  ? 1241 LYS A CB   1 
ATOM   12096 C CG   . LYS A 1 1273 ? 194.251 180.496 120.109 1.00 81.92  ? 1241 LYS A CG   1 
ATOM   12097 C CD   . LYS A 1 1273 ? 193.501 179.336 119.481 1.00 83.46  ? 1241 LYS A CD   1 
ATOM   12098 C CE   . LYS A 1 1273 ? 194.317 178.056 119.531 1.00 84.55  ? 1241 LYS A CE   1 
ATOM   12099 N NZ   . LYS A 1 1273 ? 194.496 177.561 120.923 1.00 84.95  ? 1241 LYS A NZ   1 
ATOM   12100 H H    . LYS A 1 1273 ? 193.043 184.447 120.101 1.00 81.89  ? 1241 LYS A H    1 
ATOM   12101 H HA   . LYS A 1 1273 ? 194.392 182.693 121.687 1.00 81.64  ? 1241 LYS A HA   1 
ATOM   12102 H HB2  . LYS A 1 1273 ? 192.600 181.549 120.673 1.00 81.76  ? 1241 LYS A HB2  1 
ATOM   12103 H HB3  . LYS A 1 1273 ? 193.155 181.982 119.249 1.00 81.08  ? 1241 LYS A HB3  1 
ATOM   12104 H HG2  . LYS A 1 1273 ? 195.042 180.668 119.574 1.00 81.90  ? 1241 LYS A HG2  1 
ATOM   12105 H HG3  . LYS A 1 1273 ? 194.504 180.244 121.011 1.00 82.15  ? 1241 LYS A HG3  1 
ATOM   12106 H HD2  . LYS A 1 1273 ? 192.674 179.188 119.966 1.00 82.26  ? 1241 LYS A HD2  1 
ATOM   12107 H HD3  . LYS A 1 1273 ? 193.313 179.540 118.553 1.00 81.72  ? 1241 LYS A HD3  1 
ATOM   12108 H HE2  . LYS A 1 1273 ? 193.862 177.368 119.021 1.00 82.36  ? 1241 LYS A HE2  1 
ATOM   12109 H HE3  . LYS A 1 1273 ? 195.196 178.225 119.157 1.00 82.13  ? 1241 LYS A HE3  1 
ATOM   12110 H HZ1  . LYS A 1 1273 ? 194.925 178.168 121.411 1.00 82.40  ? 1241 LYS A HZ1  1 
ATOM   12111 H HZ2  . LYS A 1 1273 ? 194.968 176.807 120.919 1.00 82.46  ? 1241 LYS A HZ2  1 
ATOM   12112 H HZ3  . LYS A 1 1273 ? 193.702 177.402 121.293 1.00 82.30  ? 1241 LYS A HZ3  1 
ATOM   12113 N N    . VAL A 1 1274 ? 196.413 183.683 120.690 1.00 80.62  ? 1242 VAL A N    1 
ATOM   12114 C CA   . VAL A 1 1274 ? 197.651 184.143 120.073 1.00 80.65  ? 1242 VAL A CA   1 
ATOM   12115 C C    . VAL A 1 1274 ? 198.699 183.056 120.258 1.00 80.14  ? 1242 VAL A C    1 
ATOM   12116 O O    . VAL A 1 1274 ? 198.975 182.634 121.388 1.00 83.71  ? 1242 VAL A O    1 
ATOM   12117 C CB   . VAL A 1 1274 ? 198.125 185.477 120.673 1.00 83.14  ? 1242 VAL A CB   1 
ATOM   12118 C CG1  . VAL A 1 1274 ? 198.375 185.345 122.168 1.00 84.10  ? 1242 VAL A CG1  1 
ATOM   12119 C CG2  . VAL A 1 1274 ? 199.383 185.961 119.965 1.00 82.69  ? 1242 VAL A CG2  1 
ATOM   12120 H H    . VAL A 1 1274 ? 196.454 183.638 121.547 1.00 81.95  ? 1242 VAL A H    1 
ATOM   12121 H HA   . VAL A 1 1274 ? 197.512 184.273 119.122 1.00 82.06  ? 1242 VAL A HA   1 
ATOM   12122 H HB   . VAL A 1 1274 ? 197.434 186.144 120.543 1.00 82.28  ? 1242 VAL A HB   1 
ATOM   12123 H HG11 . VAL A 1 1274 ? 197.633 184.880 122.582 1.00 82.37  ? 1242 VAL A HG11 1 
ATOM   12124 H HG12 . VAL A 1 1274 ? 198.460 186.232 122.550 1.00 82.33  ? 1242 VAL A HG12 1 
ATOM   12125 H HG13 . VAL A 1 1274 ? 199.196 184.849 122.303 1.00 82.28  ? 1242 VAL A HG13 1 
ATOM   12126 H HG21 . VAL A 1 1274 ? 199.569 186.871 120.245 1.00 82.10  ? 1242 VAL A HG21 1 
ATOM   12127 H HG22 . VAL A 1 1274 ? 200.125 185.384 120.206 1.00 82.10  ? 1242 VAL A HG22 1 
ATOM   12128 H HG23 . VAL A 1 1274 ? 199.238 185.934 119.007 1.00 82.24  ? 1242 VAL A HG23 1 
ATOM   12129 N N    . VAL A 1 1275 ? 199.273 182.597 119.152 1.00 77.08  ? 1243 VAL A N    1 
ATOM   12130 C CA   . VAL A 1 1275 ? 200.337 181.602 119.163 1.00 77.33  ? 1243 VAL A CA   1 
ATOM   12131 C C    . VAL A 1 1275 ? 201.552 182.210 118.482 1.00 80.40  ? 1243 VAL A C    1 
ATOM   12132 O O    . VAL A 1 1275 ? 201.460 182.684 117.344 1.00 81.01  ? 1243 VAL A O    1 
ATOM   12133 C CB   . VAL A 1 1275 ? 199.907 180.299 118.464 1.00 79.26  ? 1243 VAL A CB   1 
ATOM   12134 C CG1  . VAL A 1 1275 ? 198.617 179.774 119.074 1.00 81.14  ? 1243 VAL A CG1  1 
ATOM   12135 C CG2  . VAL A 1 1275 ? 199.745 180.518 116.968 1.00 78.76  ? 1243 VAL A CG2  1 
ATOM   12136 H H    . VAL A 1 1275 ? 199.058 182.857 118.360 1.00 80.92  ? 1243 VAL A H    1 
ATOM   12137 H HA   . VAL A 1 1275 ? 200.576 181.391 120.079 1.00 81.09  ? 1243 VAL A HA   1 
ATOM   12138 H HB   . VAL A 1 1275 ? 200.595 179.629 118.596 1.00 80.93  ? 1243 VAL A HB   1 
ATOM   12139 H HG11 . VAL A 1 1275 ? 198.700 179.772 120.040 1.00 80.99  ? 1243 VAL A HG11 1 
ATOM   12140 H HG12 . VAL A 1 1275 ? 198.460 178.872 118.753 1.00 81.19  ? 1243 VAL A HG12 1 
ATOM   12141 H HG13 . VAL A 1 1275 ? 197.885 180.353 118.809 1.00 81.17  ? 1243 VAL A HG13 1 
ATOM   12142 H HG21 . VAL A 1 1275 ? 199.207 179.799 116.602 1.00 81.07  ? 1243 VAL A HG21 1 
ATOM   12143 H HG22 . VAL A 1 1275 ? 199.306 181.370 116.818 1.00 80.79  ? 1243 VAL A HG22 1 
ATOM   12144 H HG23 . VAL A 1 1275 ? 200.621 180.521 116.551 1.00 80.53  ? 1243 VAL A HG23 1 
ATOM   12145 N N    . GLU A 1 1276 ? 202.681 182.207 119.180 1.00 88.03  ? 1244 GLU A N    1 
ATOM   12146 C CA   . GLU A 1 1276 ? 203.920 182.769 118.667 1.00 83.78  ? 1244 GLU A CA   1 
ATOM   12147 C C    . GLU A 1 1276 ? 204.779 181.671 118.053 1.00 87.69  ? 1244 GLU A C    1 
ATOM   12148 O O    . GLU A 1 1276 ? 204.698 180.500 118.429 1.00 94.77  ? 1244 GLU A O    1 
ATOM   12149 C CB   . GLU A 1 1276 ? 204.691 183.483 119.779 1.00 85.83  ? 1244 GLU A CB   1 
ATOM   12150 C CG   . GLU A 1 1276 ? 206.035 184.040 119.345 1.00 91.39  ? 1244 GLU A CG   1 
ATOM   12151 C CD   . GLU A 1 1276 ? 206.689 184.885 120.419 1.00 92.43  ? 1244 GLU A CD   1 
ATOM   12152 O OE1  . GLU A 1 1276 ? 206.137 184.958 121.537 1.00 91.98  ? 1244 GLU A OE1  1 
ATOM   12153 O OE2  . GLU A 1 1276 ? 207.755 185.476 120.146 1.00 91.42  ? 1244 GLU A OE2  1 
ATOM   12154 H H    . GLU A 1 1276 ? 202.756 181.876 119.970 1.00 88.67  ? 1244 GLU A H    1 
ATOM   12155 H HA   . GLU A 1 1276 ? 203.717 183.417 117.975 1.00 87.98  ? 1244 GLU A HA   1 
ATOM   12156 H HB2  . GLU A 1 1276 ? 204.155 184.224 120.104 1.00 88.24  ? 1244 GLU A HB2  1 
ATOM   12157 H HB3  . GLU A 1 1276 ? 204.851 182.854 120.500 1.00 88.43  ? 1244 GLU A HB3  1 
ATOM   12158 H HG2  . GLU A 1 1276 ? 206.634 183.304 119.145 1.00 89.25  ? 1244 GLU A HG2  1 
ATOM   12159 H HG3  . GLU A 1 1276 ? 205.912 184.593 118.558 1.00 88.98  ? 1244 GLU A HG3  1 
ATOM   12160 N N    . VAL A 1 1277 ? 205.613 182.071 117.098 1.00 83.37  ? 1245 VAL A N    1 
ATOM   12161 C CA   . VAL A 1 1277 ? 206.472 181.157 116.359 1.00 82.99  ? 1245 VAL A CA   1 
ATOM   12162 C C    . VAL A 1 1277 ? 207.905 181.659 116.475 1.00 84.59  ? 1245 VAL A C    1 
ATOM   12163 O O    . VAL A 1 1277 ? 208.160 182.859 116.326 1.00 87.73  ? 1245 VAL A O    1 
ATOM   12164 C CB   . VAL A 1 1277 ? 206.025 181.039 114.886 1.00 84.53  ? 1245 VAL A CB   1 
ATOM   12165 C CG1  . VAL A 1 1277 ? 206.307 182.324 114.118 1.00 86.16  ? 1245 VAL A CG1  1 
ATOM   12166 C CG2  . VAL A 1 1277 ? 206.656 179.831 114.219 1.00 87.83  ? 1245 VAL A CG2  1 
ATOM   12167 H H    . VAL A 1 1277 ? 205.700 182.892 116.854 1.00 86.62  ? 1245 VAL A H    1 
ATOM   12168 H HA   . VAL A 1 1277 ? 206.427 180.275 116.759 1.00 86.78  ? 1245 VAL A HA   1 
ATOM   12169 H HB   . VAL A 1 1277 ? 205.065 180.903 114.874 1.00 86.37  ? 1245 VAL A HB   1 
ATOM   12170 H HG11 . VAL A 1 1277 ? 205.987 182.219 113.208 1.00 86.84  ? 1245 VAL A HG11 1 
ATOM   12171 H HG12 . VAL A 1 1277 ? 205.830 183.048 114.550 1.00 86.79  ? 1245 VAL A HG12 1 
ATOM   12172 H HG13 . VAL A 1 1277 ? 207.257 182.507 114.110 1.00 86.72  ? 1245 VAL A HG13 1 
ATOM   12173 H HG21 . VAL A 1 1277 ? 207.282 179.420 114.834 1.00 86.60  ? 1245 VAL A HG21 1 
ATOM   12174 H HG22 . VAL A 1 1277 ? 207.114 180.118 113.413 1.00 87.02  ? 1245 VAL A HG22 1 
ATOM   12175 H HG23 . VAL A 1 1277 ? 205.956 179.198 113.995 1.00 86.95  ? 1245 VAL A HG23 1 
ATOM   12176 N N    . LEU A 1 1278 ? 208.835 180.743 116.754 1.00 95.21  ? 1246 LEU A N    1 
ATOM   12177 C CA   . LEU A 1 1278 ? 210.220 181.094 117.081 1.00 95.66  ? 1246 LEU A CA   1 
ATOM   12178 C C    . LEU A 1 1278 ? 210.263 182.025 118.291 1.00 93.38  ? 1246 LEU A C    1 
ATOM   12179 O O    . LEU A 1 1278 ? 210.958 183.043 118.302 1.00 93.62  ? 1246 LEU A O    1 
ATOM   12180 C CB   . LEU A 1 1278 ? 210.942 181.723 115.885 1.00 96.30  ? 1246 LEU A CB   1 
ATOM   12181 C CG   . LEU A 1 1278 ? 211.054 180.871 114.617 1.00 99.15  ? 1246 LEU A CG   1 
ATOM   12182 C CD1  . LEU A 1 1278 ? 209.724 180.801 113.916 1.00 97.32  ? 1246 LEU A CD1  1 
ATOM   12183 C CD2  . LEU A 1 1278 ? 212.116 181.397 113.668 1.00 97.63  ? 1246 LEU A CD2  1 
ATOM   12184 H H    . LEU A 1 1278 ? 208.686 179.896 116.761 1.00 94.91  ? 1246 LEU A H    1 
ATOM   12185 H HA   . LEU A 1 1278 ? 210.698 180.284 117.318 1.00 95.01  ? 1246 LEU A HA   1 
ATOM   12186 H HB2  . LEU A 1 1278 ? 210.488 182.547 115.648 1.00 94.95  ? 1246 LEU A HB2  1 
ATOM   12187 H HB3  . LEU A 1 1278 ? 211.846 181.929 116.166 1.00 95.02  ? 1246 LEU A HB3  1 
ATOM   12188 H HG   . LEU A 1 1278 ? 211.304 179.968 114.869 1.00 95.58  ? 1246 LEU A HG   1 
ATOM   12189 H HD11 . LEU A 1 1278 ? 209.254 180.023 114.246 1.00 95.08  ? 1246 LEU A HD11 1 
ATOM   12190 H HD12 . LEU A 1 1278 ? 209.869 180.724 112.961 1.00 95.16  ? 1246 LEU A HD12 1 
ATOM   12191 H HD13 . LEU A 1 1278 ? 209.222 181.606 114.106 1.00 95.12  ? 1246 LEU A HD13 1 
ATOM   12192 H HD21 . LEU A 1 1278 ? 212.047 180.921 112.827 1.00 95.30  ? 1246 LEU A HD21 1 
ATOM   12193 H HD22 . LEU A 1 1278 ? 211.969 182.344 113.523 1.00 95.49  ? 1246 LEU A HD22 1 
ATOM   12194 H HD23 . LEU A 1 1278 ? 212.992 181.250 114.059 1.00 95.30  ? 1246 LEU A HD23 1 
ATOM   12195 N N    . ALA A 1 1279 ? 209.502 181.662 119.325 1.00 94.42  ? 1247 ALA A N    1 
ATOM   12196 C CA   . ALA A 1 1279 ? 209.398 182.516 120.503 1.00 96.43  ? 1247 ALA A CA   1 
ATOM   12197 C C    . ALA A 1 1279 ? 210.727 182.638 121.236 1.00 94.65  ? 1247 ALA A C    1 
ATOM   12198 O O    . ALA A 1 1279 ? 210.989 183.666 121.870 1.00 92.85  ? 1247 ALA A O    1 
ATOM   12199 C CB   . ALA A 1 1279 ? 208.325 181.976 121.446 1.00 95.09  ? 1247 ALA A CB   1 
ATOM   12200 H H    . ALA A 1 1279 ? 209.044 180.935 119.367 1.00 94.01  ? 1247 ALA A H    1 
ATOM   12201 H HA   . ALA A 1 1279 ? 209.130 183.404 120.223 1.00 94.34  ? 1247 ALA A HA   1 
ATOM   12202 H HB1  . ALA A 1 1279 ? 208.264 182.557 122.221 1.00 94.08  ? 1247 ALA A HB1  1 
ATOM   12203 H HB2  . ALA A 1 1279 ? 208.571 181.079 121.723 1.00 94.02  ? 1247 ALA A HB2  1 
ATOM   12204 H HB3  . ALA A 1 1279 ? 207.475 181.956 120.979 1.00 93.96  ? 1247 ALA A HB3  1 
ATOM   12205 N N    . GLY A 1 1280 ? 211.573 181.610 121.166 1.00 95.69  ? 1248 GLY A N    1 
ATOM   12206 C CA   . GLY A 1 1280 ? 212.818 181.644 121.916 1.00 96.64  ? 1248 GLY A CA   1 
ATOM   12207 C C    . GLY A 1 1280 ? 213.678 182.839 121.558 1.00 95.51  ? 1248 GLY A C    1 
ATOM   12208 O O    . GLY A 1 1280 ? 214.186 183.542 122.436 1.00 96.95  ? 1248 GLY A O    1 
ATOM   12209 H H    . GLY A 1 1280 ? 211.450 180.898 120.699 1.00 96.27  ? 1248 GLY A H    1 
ATOM   12210 H HA2  . GLY A 1 1280 ? 212.621 181.679 122.864 1.00 96.40  ? 1248 GLY A HA2  1 
ATOM   12211 H HA3  . GLY A 1 1280 ? 213.326 180.837 121.737 1.00 96.49  ? 1248 GLY A HA3  1 
ATOM   12212 N N    . HIS A 1 1281 ? 213.844 183.093 120.262 1.00 92.58  ? 1249 HIS A N    1 
ATOM   12213 C CA   . HIS A 1 1281 ? 214.642 184.223 119.806 1.00 92.37  ? 1249 HIS A CA   1 
ATOM   12214 C C    . HIS A 1 1281 ? 213.793 185.460 119.554 1.00 97.43  ? 1249 HIS A C    1 
ATOM   12215 O O    . HIS A 1 1281 ? 214.254 186.583 119.786 1.00 98.20  ? 1249 HIS A O    1 
ATOM   12216 C CB   . HIS A 1 1281 ? 215.407 183.844 118.537 1.00 92.18  ? 1249 HIS A CB   1 
ATOM   12217 C CG   . HIS A 1 1281 ? 216.408 182.754 118.746 1.00 94.92  ? 1249 HIS A CG   1 
ATOM   12218 N ND1  . HIS A 1 1281 ? 216.664 182.211 119.987 1.00 93.53  ? 1249 HIS A ND1  1 
ATOM   12219 C CD2  . HIS A 1 1281 ? 217.218 182.105 117.877 1.00 98.31  ? 1249 HIS A CD2  1 
ATOM   12220 C CE1  . HIS A 1 1281 ? 217.589 181.274 119.873 1.00 96.94  ? 1249 HIS A CE1  1 
ATOM   12221 N NE2  . HIS A 1 1281 ? 217.942 181.190 118.603 1.00 99.34  ? 1249 HIS A NE2  1 
ATOM   12222 H H    . HIS A 1 1281 ? 213.503 182.625 119.627 1.00 95.40  ? 1249 HIS A H    1 
ATOM   12223 H HA   . HIS A 1 1281 ? 215.295 184.446 120.488 1.00 95.27  ? 1249 HIS A HA   1 
ATOM   12224 H HB2  . HIS A 1 1281 ? 214.774 183.543 117.866 1.00 95.21  ? 1249 HIS A HB2  1 
ATOM   12225 H HB3  . HIS A 1 1281 ? 215.882 184.625 118.212 1.00 95.24  ? 1249 HIS A HB3  1 
ATOM   12226 H HD2  . HIS A 1 1281 ? 217.275 182.250 116.960 1.00 95.90  ? 1249 HIS A HD2  1 
ATOM   12227 H HE1  . HIS A 1 1281 ? 217.932 180.761 120.568 1.00 95.73  ? 1249 HIS A HE1  1 
ATOM   12228 H HE2  . HIS A 1 1281 ? 218.529 180.650 118.283 1.00 96.00  ? 1249 HIS A HE2  1 
ATOM   12229 N N    . GLY A 1 1282 ? 212.555 185.278 119.089 1.00 99.33  ? 1250 GLY A N    1 
ATOM   12230 C CA   . GLY A 1 1282 ? 211.700 186.428 118.843 1.00 96.42  ? 1250 GLY A CA   1 
ATOM   12231 C C    . GLY A 1 1282 ? 211.502 187.269 120.087 1.00 90.75  ? 1250 GLY A C    1 
ATOM   12232 O O    . GLY A 1 1282 ? 211.640 188.494 120.055 1.00 92.07  ? 1250 GLY A O    1 
ATOM   12233 H H    . GLY A 1 1282 ? 212.197 184.516 118.914 1.00 94.79  ? 1250 GLY A H    1 
ATOM   12234 H HA2  . GLY A 1 1282 ? 212.095 186.984 118.154 1.00 94.35  ? 1250 GLY A HA2  1 
ATOM   12235 H HA3  . GLY A 1 1282 ? 210.831 186.126 118.535 1.00 94.14  ? 1250 GLY A HA3  1 
ATOM   12236 N N    . HIS A 1 1283 ? 211.188 186.619 121.206 1.00 75.81  ? 1251 HIS A N    1 
ATOM   12237 C CA   . HIS A 1 1283 ? 211.075 187.246 122.516 1.00 78.26  ? 1251 HIS A CA   1 
ATOM   12238 C C    . HIS A 1 1283 ? 209.878 188.180 122.626 1.00 83.93  ? 1251 HIS A C    1 
ATOM   12239 O O    . HIS A 1 1283 ? 209.810 188.977 123.571 1.00 86.77  ? 1251 HIS A O    1 
ATOM   12240 C CB   . HIS A 1 1283 ? 212.352 188.017 122.871 1.00 79.95  ? 1251 HIS A CB   1 
ATOM   12241 C CG   . HIS A 1 1283 ? 212.592 188.142 124.342 1.00 85.49  ? 1251 HIS A CG   1 
ATOM   12242 N ND1  . HIS A 1 1283 ? 212.757 187.048 125.164 1.00 87.94  ? 1251 HIS A ND1  1 
ATOM   12243 C CD2  . HIS A 1 1283 ? 212.697 189.231 125.139 1.00 84.88  ? 1251 HIS A CD2  1 
ATOM   12244 C CE1  . HIS A 1 1283 ? 212.953 187.458 126.404 1.00 86.78  ? 1251 HIS A CE1  1 
ATOM   12245 N NE2  . HIS A 1 1283 ? 212.921 188.778 126.416 1.00 85.08  ? 1251 HIS A NE2  1 
ATOM   12246 H H    . HIS A 1 1283 ? 211.028 185.774 121.228 1.00 84.42  ? 1251 HIS A H    1 
ATOM   12247 H HA   . HIS A 1 1283 ? 210.963 186.549 123.179 1.00 83.90  ? 1251 HIS A HA   1 
ATOM   12248 H HB2  . HIS A 1 1283 ? 213.113 187.556 122.484 1.00 83.86  ? 1251 HIS A HB2  1 
ATOM   12249 H HB3  . HIS A 1 1283 ? 212.289 188.912 122.504 1.00 84.17  ? 1251 HIS A HB3  1 
ATOM   12250 H HD1  . HIS A 1 1283 ? 212.736 186.227 124.909 1.00 84.69  ? 1251 HIS A HD1  1 
ATOM   12251 H HD2  . HIS A 1 1283 ? 212.630 190.119 124.871 1.00 84.46  ? 1251 HIS A HD2  1 
ATOM   12252 H HE1  . HIS A 1 1283 ? 213.090 186.910 127.143 1.00 84.52  ? 1251 HIS A HE1  1 
ATOM   12253 H HE2  . HIS A 1 1283 ? 213.024 189.274 127.111 1.00 84.36  ? 1251 HIS A HE2  1 
ATOM   12254 N N    . LEU A 1 1284 ? 208.928 188.112 121.690 1.00 80.95  ? 1252 LEU A N    1 
ATOM   12255 C CA   . LEU A 1 1284 ? 207.742 188.959 121.782 1.00 79.08  ? 1252 LEU A CA   1 
ATOM   12256 C C    . LEU A 1 1284 ? 206.933 188.660 123.036 1.00 76.81  ? 1252 LEU A C    1 
ATOM   12257 O O    . LEU A 1 1284 ? 206.229 189.542 123.541 1.00 79.05  ? 1252 LEU A O    1 
ATOM   12258 C CB   . LEU A 1 1284 ? 206.863 188.777 120.545 1.00 82.49  ? 1252 LEU A CB   1 
ATOM   12259 C CG   . LEU A 1 1284 ? 207.273 189.505 119.264 1.00 84.74  ? 1252 LEU A CG   1 
ATOM   12260 C CD1  . LEU A 1 1284 ? 206.398 189.053 118.109 1.00 81.49  ? 1252 LEU A CD1  1 
ATOM   12261 C CD2  . LEU A 1 1284 ? 207.184 191.013 119.436 1.00 84.93  ? 1252 LEU A CD2  1 
ATOM   12262 H H    . LEU A 1 1284 ? 208.946 187.593 121.004 1.00 81.98  ? 1252 LEU A H    1 
ATOM   12263 H HA   . LEU A 1 1284 ? 208.021 189.887 121.821 1.00 81.33  ? 1252 LEU A HA   1 
ATOM   12264 H HB2  . LEU A 1 1284 ? 206.831 187.830 120.335 1.00 82.01  ? 1252 LEU A HB2  1 
ATOM   12265 H HB3  . LEU A 1 1284 ? 205.970 189.083 120.768 1.00 81.79  ? 1252 LEU A HB3  1 
ATOM   12266 H HG   . LEU A 1 1284 ? 208.192 189.280 119.056 1.00 82.09  ? 1252 LEU A HG   1 
ATOM   12267 H HD11 . LEU A 1 1284 ? 206.520 188.101 117.974 1.00 81.41  ? 1252 LEU A HD11 1 
ATOM   12268 H HD12 . LEU A 1 1284 ? 206.657 189.537 117.309 1.00 81.59  ? 1252 LEU A HD12 1 
ATOM   12269 H HD13 . LEU A 1 1284 ? 205.472 189.242 118.323 1.00 81.64  ? 1252 LEU A HD13 1 
ATOM   12270 H HD21 . LEU A 1 1284 ? 207.287 191.434 118.568 1.00 81.80  ? 1252 LEU A HD21 1 
ATOM   12271 H HD22 . LEU A 1 1284 ? 206.318 191.236 119.810 1.00 81.93  ? 1252 LEU A HD22 1 
ATOM   12272 H HD23 . LEU A 1 1284 ? 207.889 191.308 120.033 1.00 81.96  ? 1252 LEU A HD23 1 
ATOM   12273 N N    . TYR A 1 1285 ? 207.016 187.431 123.551 1.00 80.84  ? 1253 TYR A N    1 
ATOM   12274 C CA   . TYR A 1 1285 ? 206.140 187.024 124.646 1.00 79.98  ? 1253 TYR A CA   1 
ATOM   12275 C C    . TYR A 1 1285 ? 206.269 187.945 125.851 1.00 78.96  ? 1253 TYR A C    1 
ATOM   12276 O O    . TYR A 1 1285 ? 205.314 188.093 126.621 1.00 81.59  ? 1253 TYR A O    1 
ATOM   12277 C CB   . TYR A 1 1285 ? 206.442 185.582 125.052 1.00 81.39  ? 1253 TYR A CB   1 
ATOM   12278 C CG   . TYR A 1 1285 ? 207.824 185.373 125.631 1.00 82.20  ? 1253 TYR A CG   1 
ATOM   12279 C CD1  . TYR A 1 1285 ? 208.939 185.285 124.809 1.00 83.10  ? 1253 TYR A CD1  1 
ATOM   12280 C CD2  . TYR A 1 1285 ? 208.012 185.250 127.000 1.00 83.06  ? 1253 TYR A CD2  1 
ATOM   12281 C CE1  . TYR A 1 1285 ? 210.201 185.090 125.333 1.00 83.15  ? 1253 TYR A CE1  1 
ATOM   12282 C CE2  . TYR A 1 1285 ? 209.272 185.054 127.534 1.00 86.14  ? 1253 TYR A CE2  1 
ATOM   12283 C CZ   . TYR A 1 1285 ? 210.363 184.975 126.695 1.00 86.87  ? 1253 TYR A CZ   1 
ATOM   12284 O OH   . TYR A 1 1285 ? 211.621 184.780 127.217 1.00 89.41  ? 1253 TYR A OH   1 
ATOM   12285 H H    . TYR A 1 1285 ? 207.563 186.823 123.285 1.00 83.67  ? 1253 TYR A H    1 
ATOM   12286 H HA   . TYR A 1 1285 ? 205.220 187.061 124.340 1.00 83.28  ? 1253 TYR A HA   1 
ATOM   12287 H HB2  . TYR A 1 1285 ? 205.797 185.312 125.725 1.00 83.05  ? 1253 TYR A HB2  1 
ATOM   12288 H HB3  . TYR A 1 1285 ? 206.356 185.013 124.271 1.00 83.58  ? 1253 TYR A HB3  1 
ATOM   12289 H HD1  . TYR A 1 1285 ? 208.834 185.363 123.887 1.00 83.71  ? 1253 TYR A HD1  1 
ATOM   12290 H HD2  . TYR A 1 1285 ? 207.278 185.303 127.569 1.00 83.20  ? 1253 TYR A HD2  1 
ATOM   12291 H HE1  . TYR A 1 1285 ? 210.939 185.036 124.768 1.00 83.58  ? 1253 TYR A HE1  1 
ATOM   12292 H HE2  . TYR A 1 1285 ? 209.383 184.976 128.454 1.00 83.65  ? 1253 TYR A HE2  1 
ATOM   12293 H HH   . TYR A 1 1285 ? 212.189 184.760 126.598 1.00 84.20  ? 1253 TYR A HH   1 
ATOM   12294 N N    . SER A 1 1286 ? 207.433 188.565 126.038 1.00 76.16  ? 1254 SER A N    1 
ATOM   12295 C CA   . SER A 1 1286 ? 207.612 189.498 127.142 1.00 79.59  ? 1254 SER A CA   1 
ATOM   12296 C C    . SER A 1 1286 ? 206.875 190.812 126.927 1.00 78.07  ? 1254 SER A C    1 
ATOM   12297 O O    . SER A 1 1286 ? 206.811 191.623 127.857 1.00 79.83  ? 1254 SER A O    1 
ATOM   12298 C CB   . SER A 1 1286 ? 209.100 189.781 127.352 1.00 81.13  ? 1254 SER A CB   1 
ATOM   12299 O OG   . SER A 1 1286 ? 209.663 190.416 126.217 1.00 81.08  ? 1254 SER A OG   1 
ATOM   12300 H H    . SER A 1 1286 ? 208.129 188.463 125.542 1.00 79.75  ? 1254 SER A H    1 
ATOM   12301 H HA   . SER A 1 1286 ? 207.268 189.093 127.953 1.00 80.02  ? 1254 SER A HA   1 
ATOM   12302 H HB2  . SER A 1 1286 ? 209.203 190.364 128.121 1.00 80.01  ? 1254 SER A HB2  1 
ATOM   12303 H HB3  . SER A 1 1286 ? 209.562 188.943 127.507 1.00 80.14  ? 1254 SER A HB3  1 
ATOM   12304 H HG   . SER A 1 1286 ? 209.568 189.932 125.538 1.00 80.13  ? 1254 SER A HG   1 
ATOM   12305 N N    . ARG A 1 1287 ? 206.321 191.040 125.738 1.00 78.32  ? 1255 ARG A N    1 
ATOM   12306 C CA   . ARG A 1 1287 ? 205.767 192.336 125.370 1.00 78.49  ? 1255 ARG A CA   1 
ATOM   12307 C C    . ARG A 1 1287 ? 204.279 192.281 125.065 1.00 78.60  ? 1255 ARG A C    1 
ATOM   12308 O O    . ARG A 1 1287 ? 203.516 193.105 125.583 1.00 81.23  ? 1255 ARG A O    1 
ATOM   12309 C CB   . ARG A 1 1287 ? 206.522 192.888 124.151 1.00 81.40  ? 1255 ARG A CB   1 
ATOM   12310 C CG   . ARG A 1 1287 ? 208.033 192.730 124.234 1.00 82.54  ? 1255 ARG A CG   1 
ATOM   12311 C CD   . ARG A 1 1287 ? 208.705 193.195 122.958 1.00 78.09  ? 1255 ARG A CD   1 
ATOM   12312 N NE   . ARG A 1 1287 ? 208.260 194.530 122.585 1.00 79.38  ? 1255 ARG A NE   1 
ATOM   12313 C CZ   . ARG A 1 1287 ? 208.677 195.646 123.167 1.00 80.27  ? 1255 ARG A CZ   1 
ATOM   12314 N NH1  . ARG A 1 1287 ? 209.570 195.625 124.142 1.00 77.87  ? 1255 ARG A NH1  1 
ATOM   12315 N NH2  . ARG A 1 1287 ? 208.179 196.811 122.765 1.00 82.60  ? 1255 ARG A NH2  1 
ATOM   12316 H H    . ARG A 1 1287 ? 206.251 190.448 125.119 1.00 79.29  ? 1255 ARG A H    1 
ATOM   12317 H HA   . ARG A 1 1287 ? 205.896 192.957 126.103 1.00 78.74  ? 1255 ARG A HA   1 
ATOM   12318 H HB2  . ARG A 1 1287 ? 206.218 192.423 123.356 1.00 79.56  ? 1255 ARG A HB2  1 
ATOM   12319 H HB3  . ARG A 1 1287 ? 206.327 193.835 124.072 1.00 79.07  ? 1255 ARG A HB3  1 
ATOM   12320 H HG2  . ARG A 1 1287 ? 208.371 193.265 124.968 1.00 79.38  ? 1255 ARG A HG2  1 
ATOM   12321 H HG3  . ARG A 1 1287 ? 208.257 191.795 124.366 1.00 79.77  ? 1255 ARG A HG3  1 
ATOM   12322 H HD2  . ARG A 1 1287 ? 209.665 193.216 123.090 1.00 78.84  ? 1255 ARG A HD2  1 
ATOM   12323 H HD3  . ARG A 1 1287 ? 208.478 192.586 122.237 1.00 78.74  ? 1255 ARG A HD3  1 
ATOM   12324 H HE   . ARG A 1 1287 ? 207.729 194.603 121.912 1.00 79.05  ? 1255 ARG A HE   1 
ATOM   12325 H HH11 . ARG A 1 1287 ? 209.899 194.879 124.413 1.00 78.82  ? 1255 ARG A HH11 1 
ATOM   12326 H HH12 . ARG A 1 1287 ? 209.825 196.362 124.505 1.00 79.03  ? 1255 ARG A HH12 1 
ATOM   12327 H HH21 . ARG A 1 1287 ? 207.597 196.832 122.134 1.00 79.50  ? 1255 ARG A HH21 1 
ATOM   12328 H HH22 . ARG A 1 1287 ? 208.442 197.540 123.136 1.00 79.32  ? 1255 ARG A HH22 1 
ATOM   12329 N N    . ILE A 1 1288 ? 203.842 191.332 124.236 1.00 75.23  ? 1256 ILE A N    1 
ATOM   12330 C CA   . ILE A 1 1288 ? 202.455 191.341 123.768 1.00 72.15  ? 1256 ILE A CA   1 
ATOM   12331 C C    . ILE A 1 1288 ? 201.467 191.234 124.922 1.00 69.42  ? 1256 ILE A C    1 
ATOM   12332 O O    . ILE A 1 1288 ? 200.504 192.017 124.956 1.00 77.35  ? 1256 ILE A O    1 
ATOM   12333 C CB   . ILE A 1 1288 ? 202.248 190.241 122.710 1.00 73.77  ? 1256 ILE A CB   1 
ATOM   12334 C CG1  . ILE A 1 1288 ? 203.234 190.430 121.554 1.00 80.78  ? 1256 ILE A CG1  1 
ATOM   12335 C CG2  . ILE A 1 1288 ? 200.815 190.263 122.196 1.00 72.21  ? 1256 ILE A CG2  1 
ATOM   12336 C CD1  . ILE A 1 1288 ? 203.085 189.412 120.444 1.00 78.85  ? 1256 ILE A CD1  1 
ATOM   12337 H H    . ILE A 1 1288 ? 204.319 190.682 123.937 1.00 76.26  ? 1256 ILE A H    1 
ATOM   12338 H HA   . ILE A 1 1288 ? 202.291 192.192 123.332 1.00 75.60  ? 1256 ILE A HA   1 
ATOM   12339 H HB   . ILE A 1 1288 ? 202.415 189.377 123.116 1.00 75.46  ? 1256 ILE A HB   1 
ATOM   12340 H HG12 . ILE A 1 1288 ? 203.100 191.310 121.169 1.00 75.85  ? 1256 ILE A HG12 1 
ATOM   12341 H HG13 . ILE A 1 1288 ? 204.138 190.355 121.895 1.00 76.82  ? 1256 ILE A HG13 1 
ATOM   12342 H HG21 . ILE A 1 1288 ? 200.203 190.134 122.937 1.00 74.73  ? 1256 ILE A HG21 1 
ATOM   12343 H HG22 . ILE A 1 1288 ? 200.695 189.548 121.552 1.00 75.41  ? 1256 ILE A HG22 1 
ATOM   12344 H HG23 . ILE A 1 1288 ? 200.646 191.119 121.774 1.00 74.97  ? 1256 ILE A HG23 1 
ATOM   12345 H HD11 . ILE A 1 1288 ? 202.999 188.528 120.834 1.00 76.22  ? 1256 ILE A HD11 1 
ATOM   12346 H HD12 . ILE A 1 1288 ? 203.870 189.449 119.876 1.00 75.85  ? 1256 ILE A HD12 1 
ATOM   12347 H HD13 . ILE A 1 1288 ? 202.292 189.624 119.927 1.00 75.80  ? 1256 ILE A HD13 1 
ATOM   12348 N N    . PRO A 1 1289 ? 201.626 190.317 125.879 1.00 60.58  ? 1257 PRO A N    1 
ATOM   12349 C CA   . PRO A 1 1289 ? 200.656 190.262 126.984 1.00 64.82  ? 1257 PRO A CA   1 
ATOM   12350 C C    . PRO A 1 1289 ? 200.574 191.556 127.770 1.00 66.66  ? 1257 PRO A C    1 
ATOM   12351 O O    . PRO A 1 1289 ? 199.491 191.927 128.241 1.00 71.43  ? 1257 PRO A O    1 
ATOM   12352 C CB   . PRO A 1 1289 ? 201.173 189.102 127.847 1.00 70.87  ? 1257 PRO A CB   1 
ATOM   12353 C CG   . PRO A 1 1289 ? 202.047 188.302 126.942 1.00 72.40  ? 1257 PRO A CG   1 
ATOM   12354 C CD   . PRO A 1 1289 ? 202.665 189.285 126.007 1.00 70.07  ? 1257 PRO A CD   1 
ATOM   12355 H HA   . PRO A 1 1289 ? 199.774 190.038 126.646 1.00 70.50  ? 1257 PRO A HA   1 
ATOM   12356 H HB2  . PRO A 1 1289 ? 201.681 189.453 128.595 1.00 71.12  ? 1257 PRO A HB2  1 
ATOM   12357 H HB3  . PRO A 1 1289 ? 200.424 188.570 128.158 1.00 71.04  ? 1257 PRO A HB3  1 
ATOM   12358 H HG2  . PRO A 1 1289 ? 202.732 187.853 127.463 1.00 71.53  ? 1257 PRO A HG2  1 
ATOM   12359 H HG3  . PRO A 1 1289 ? 201.509 187.658 126.454 1.00 70.88  ? 1257 PRO A HG3  1 
ATOM   12360 H HD2  . PRO A 1 1289 ? 203.469 189.665 126.393 1.00 71.77  ? 1257 PRO A HD2  1 
ATOM   12361 H HD3  . PRO A 1 1289 ? 202.845 188.868 125.151 1.00 71.63  ? 1257 PRO A HD3  1 
ATOM   12362 N N    . GLY A 1 1290 ? 201.695 192.258 127.930 1.00 65.43  ? 1258 GLY A N    1 
ATOM   12363 C CA   . GLY A 1 1290 ? 201.673 193.498 128.686 1.00 68.25  ? 1258 GLY A CA   1 
ATOM   12364 C C    . GLY A 1 1290 ? 200.850 194.578 128.012 1.00 67.44  ? 1258 GLY A C    1 
ATOM   12365 O O    . GLY A 1 1290 ? 200.177 195.366 128.682 1.00 69.23  ? 1258 GLY A O    1 
ATOM   12366 H H    . GLY A 1 1290 ? 202.466 192.040 127.614 1.00 69.02  ? 1258 GLY A H    1 
ATOM   12367 H HA2  . GLY A 1 1290 ? 201.299 193.329 129.566 1.00 68.17  ? 1258 GLY A HA2  1 
ATOM   12368 H HA3  . GLY A 1 1290 ? 202.579 193.826 128.796 1.00 69.12  ? 1258 GLY A HA3  1 
ATOM   12369 N N    . LEU A 1 1291 ? 200.891 194.633 126.679 1.00 65.40  ? 1259 LEU A N    1 
ATOM   12370 C CA   . LEU A 1 1291 ? 200.158 195.671 125.964 1.00 65.76  ? 1259 LEU A CA   1 
ATOM   12371 C C    . LEU A 1 1291 ? 198.653 195.442 126.015 1.00 67.94  ? 1259 LEU A C    1 
ATOM   12372 O O    . LEU A 1 1291 ? 197.881 196.397 125.882 1.00 67.63  ? 1259 LEU A O    1 
ATOM   12373 C CB   . LEU A 1 1291 ? 200.621 195.743 124.508 1.00 65.19  ? 1259 LEU A CB   1 
ATOM   12374 C CG   . LEU A 1 1291 ? 202.078 196.122 124.234 1.00 66.99  ? 1259 LEU A CG   1 
ATOM   12375 C CD1  . LEU A 1 1291 ? 202.256 196.471 122.766 1.00 66.80  ? 1259 LEU A CD1  1 
ATOM   12376 C CD2  . LEU A 1 1291 ? 202.531 197.276 125.114 1.00 69.19  ? 1259 LEU A CD2  1 
ATOM   12377 H H    . LEU A 1 1291 ? 201.329 194.089 126.175 1.00 67.58  ? 1259 LEU A H    1 
ATOM   12378 H HA   . LEU A 1 1291 ? 200.337 196.527 126.384 1.00 66.84  ? 1259 LEU A HA   1 
ATOM   12379 H HB2  . LEU A 1 1291 ? 200.475 194.873 124.105 1.00 66.96  ? 1259 LEU A HB2  1 
ATOM   12380 H HB3  . LEU A 1 1291 ? 200.070 196.399 124.054 1.00 67.04  ? 1259 LEU A HB3  1 
ATOM   12381 H HG   . LEU A 1 1291 ? 202.644 195.359 124.428 1.00 67.49  ? 1259 LEU A HG   1 
ATOM   12382 H HD11 . LEU A 1 1291 ? 203.167 196.771 122.621 1.00 67.21  ? 1259 LEU A HD11 1 
ATOM   12383 H HD12 . LEU A 1 1291 ? 202.078 195.683 122.229 1.00 67.33  ? 1259 LEU A HD12 1 
ATOM   12384 H HD13 . LEU A 1 1291 ? 201.634 197.178 122.533 1.00 67.02  ? 1259 LEU A HD13 1 
ATOM   12385 H HD21 . LEU A 1 1291 ? 201.865 197.981 125.076 1.00 67.56  ? 1259 LEU A HD21 1 
ATOM   12386 H HD22 . LEU A 1 1291 ? 203.382 197.607 124.788 1.00 67.55  ? 1259 LEU A HD22 1 
ATOM   12387 H HD23 . LEU A 1 1291 ? 202.626 196.961 126.027 1.00 67.25  ? 1259 LEU A HD23 1 
ATOM   12388 N N    . LEU A 1 1292 ? 198.217 194.197 126.198 1.00 69.26  ? 1260 LEU A N    1 
ATOM   12389 C CA   . LEU A 1 1292 ? 196.803 193.854 126.166 1.00 63.92  ? 1260 LEU A CA   1 
ATOM   12390 C C    . LEU A 1 1292 ? 196.186 193.756 127.555 1.00 68.10  ? 1260 LEU A C    1 
ATOM   12391 O O    . LEU A 1 1292 ? 195.022 193.365 127.676 1.00 71.72  ? 1260 LEU A O    1 
ATOM   12392 C CB   . LEU A 1 1292 ? 196.600 192.540 125.410 1.00 67.01  ? 1260 LEU A CB   1 
ATOM   12393 C CG   . LEU A 1 1292 ? 197.128 192.523 123.974 1.00 69.26  ? 1260 LEU A CG   1 
ATOM   12394 C CD1  . LEU A 1 1292 ? 196.697 191.253 123.259 1.00 71.36  ? 1260 LEU A CD1  1 
ATOM   12395 C CD2  . LEU A 1 1292 ? 196.664 193.750 123.208 1.00 71.04  ? 1260 LEU A CD2  1 
ATOM   12396 H H    . LEU A 1 1292 ? 198.732 193.524 126.347 1.00 69.97  ? 1260 LEU A H    1 
ATOM   12397 H HA   . LEU A 1 1292 ? 196.322 194.549 125.692 1.00 68.65  ? 1260 LEU A HA   1 
ATOM   12398 H HB2  . LEU A 1 1292 ? 197.051 191.832 125.896 1.00 69.41  ? 1260 LEU A HB2  1 
ATOM   12399 H HB3  . LEU A 1 1292 ? 195.649 192.352 125.371 1.00 69.31  ? 1260 LEU A HB3  1 
ATOM   12400 H HG   . LEU A 1 1292 ? 198.097 192.537 123.997 1.00 69.63  ? 1260 LEU A HG   1 
ATOM   12401 H HD11 . LEU A 1 1292 ? 197.043 191.269 122.353 1.00 69.75  ? 1260 LEU A HD11 1 
ATOM   12402 H HD12 . LEU A 1 1292 ? 197.051 190.486 123.735 1.00 70.00  ? 1260 LEU A HD12 1 
ATOM   12403 H HD13 . LEU A 1 1292 ? 195.728 191.215 123.243 1.00 69.90  ? 1260 LEU A HD13 1 
ATOM   12404 H HD21 . LEU A 1 1292 ? 195.715 193.877 123.364 1.00 69.70  ? 1260 LEU A HD21 1 
ATOM   12405 H HD22 . LEU A 1 1292 ? 196.829 193.613 122.263 1.00 69.75  ? 1260 LEU A HD22 1 
ATOM   12406 H HD23 . LEU A 1 1292 ? 197.157 194.525 123.521 1.00 69.58  ? 1260 LEU A HD23 1 
ATOM   12407 N N    . SER A 1 1293 ? 196.936 194.093 128.602 1.00 68.45  ? 1261 SER A N    1 
ATOM   12408 C CA   . SER A 1 1293 ? 196.337 194.175 129.930 1.00 66.76  ? 1261 SER A CA   1 
ATOM   12409 C C    . SER A 1 1293 ? 195.189 195.175 129.994 1.00 68.12  ? 1261 SER A C    1 
ATOM   12410 O O    . SER A 1 1293 ? 194.177 194.868 130.650 1.00 69.93  ? 1261 SER A O    1 
ATOM   12411 C CB   . SER A 1 1293 ? 197.411 194.527 130.967 1.00 67.32  ? 1261 SER A CB   1 
ATOM   12412 O OG   . SER A 1 1293 ? 197.680 195.917 130.983 1.00 66.77  ? 1261 SER A OG   1 
ATOM   12413 H H    . SER A 1 1293 ? 197.777 194.272 128.574 1.00 67.81  ? 1261 SER A H    1 
ATOM   12414 H HA   . SER A 1 1293 ? 195.980 193.303 130.163 1.00 66.99  ? 1261 SER A HA   1 
ATOM   12415 H HB2  . SER A 1 1293 ? 197.098 194.258 131.845 1.00 67.16  ? 1261 SER A HB2  1 
ATOM   12416 H HB3  . SER A 1 1293 ? 198.228 194.052 130.748 1.00 67.70  ? 1261 SER A HB3  1 
ATOM   12417 H HG   . SER A 1 1293 ? 197.046 196.329 131.351 1.00 67.26  ? 1261 SER A HG   1 
ATOM   12418 N N    . PRO A 1 1294 ? 195.265 196.356 129.370 1.00 65.79  ? 1262 PRO A N    1 
ATOM   12419 C CA   . PRO A 1 1294 ? 194.191 197.346 129.565 1.00 60.79  ? 1262 PRO A CA   1 
ATOM   12420 C C    . PRO A 1 1294 ? 192.809 196.846 129.185 1.00 65.50  ? 1262 PRO A C    1 
ATOM   12421 O O    . PRO A 1 1294 ? 191.831 197.200 129.854 1.00 72.13  ? 1262 PRO A O    1 
ATOM   12422 C CB   . PRO A 1 1294 ? 194.631 198.516 128.672 1.00 63.09  ? 1262 PRO A CB   1 
ATOM   12423 C CG   . PRO A 1 1294 ? 196.091 198.340 128.490 1.00 65.79  ? 1262 PRO A CG   1 
ATOM   12424 C CD   . PRO A 1 1294 ? 196.318 196.866 128.475 1.00 68.27  ? 1262 PRO A CD   1 
ATOM   12425 H HA   . PRO A 1 1294 ? 194.179 197.642 130.489 1.00 64.60  ? 1262 PRO A HA   1 
ATOM   12426 H HB2  . PRO A 1 1294 ? 194.169 198.466 127.821 1.00 64.95  ? 1262 PRO A HB2  1 
ATOM   12427 H HB3  . PRO A 1 1294 ? 194.440 199.356 129.119 1.00 64.91  ? 1262 PRO A HB3  1 
ATOM   12428 H HG2  . PRO A 1 1294 ? 196.363 198.735 127.647 1.00 65.31  ? 1262 PRO A HG2  1 
ATOM   12429 H HG3  . PRO A 1 1294 ? 196.565 198.751 129.231 1.00 65.45  ? 1262 PRO A HG3  1 
ATOM   12430 H HD2  . PRO A 1 1294 ? 196.194 196.515 127.580 1.00 65.96  ? 1262 PRO A HD2  1 
ATOM   12431 H HD3  . PRO A 1 1294 ? 197.199 196.657 128.820 1.00 66.11  ? 1262 PRO A HD3  1 
ATOM   12432 N N    . HIS A 1 1295 ? 192.691 196.042 128.128 1.00 64.91  ? 1263 HIS A N    1 
ATOM   12433 C CA   . HIS A 1 1295 ? 191.380 195.619 127.652 1.00 67.42  ? 1263 HIS A CA   1 
ATOM   12434 C C    . HIS A 1 1295 ? 190.635 194.896 128.770 1.00 69.60  ? 1263 HIS A C    1 
ATOM   12435 O O    . HIS A 1 1295 ? 190.978 193.756 129.108 1.00 73.61  ? 1263 HIS A O    1 
ATOM   12436 C CB   . HIS A 1 1295 ? 191.518 194.724 126.421 1.00 69.17  ? 1263 HIS A CB   1 
ATOM   12437 C CG   . HIS A 1 1295 ? 191.941 195.461 125.189 1.00 71.39  ? 1263 HIS A CG   1 
ATOM   12438 N ND1  . HIS A 1 1295 ? 191.189 195.472 124.035 1.00 69.51  ? 1263 HIS A ND1  1 
ATOM   12439 C CD2  . HIS A 1 1295 ? 193.031 196.223 124.935 1.00 71.71  ? 1263 HIS A CD2  1 
ATOM   12440 C CE1  . HIS A 1 1295 ? 191.802 196.201 123.120 1.00 72.22  ? 1263 HIS A CE1  1 
ATOM   12441 N NE2  . HIS A 1 1295 ? 192.921 196.669 123.641 1.00 72.89  ? 1263 HIS A NE2  1 
ATOM   12442 H H    . HIS A 1 1295 ? 193.351 195.730 127.673 1.00 68.68  ? 1263 HIS A H    1 
ATOM   12443 H HA   . HIS A 1 1295 ? 190.877 196.403 127.386 1.00 69.65  ? 1263 HIS A HA   1 
ATOM   12444 H HB2  . HIS A 1 1295 ? 192.182 194.040 126.601 1.00 69.68  ? 1263 HIS A HB2  1 
ATOM   12445 H HB3  . HIS A 1 1295 ? 190.660 194.311 126.237 1.00 70.10  ? 1263 HIS A HB3  1 
ATOM   12446 H HD1  . HIS A 1 1295 ? 190.441 195.063 123.925 1.00 69.40  ? 1263 HIS A HD1  1 
ATOM   12447 H HD2  . HIS A 1 1295 ? 193.726 196.407 125.525 1.00 69.63  ? 1263 HIS A HD2  1 
ATOM   12448 H HE1  . HIS A 1 1295 ? 191.496 196.360 122.256 1.00 70.23  ? 1263 HIS A HE1  1 
ATOM   12449 H HE2  . HIS A 1 1295 ? 193.489 197.172 123.236 1.00 70.05  ? 1263 HIS A HE2  1 
ATOM   12450 N N    . PRO A 1 1296 ? 189.613 195.520 129.366 1.00 65.76  ? 1264 PRO A N    1 
ATOM   12451 C CA   . PRO A 1 1296 ? 189.017 194.935 130.581 1.00 69.00  ? 1264 PRO A CA   1 
ATOM   12452 C C    . PRO A 1 1296 ? 188.407 193.559 130.377 1.00 71.25  ? 1264 PRO A C    1 
ATOM   12453 O O    . PRO A 1 1296 ? 188.496 192.714 131.276 1.00 72.59  ? 1264 PRO A O    1 
ATOM   12454 C CB   . PRO A 1 1296 ? 187.960 195.974 130.981 1.00 71.68  ? 1264 PRO A CB   1 
ATOM   12455 C CG   . PRO A 1 1296 ? 187.644 196.706 129.727 1.00 70.22  ? 1264 PRO A CG   1 
ATOM   12456 C CD   . PRO A 1 1296 ? 188.911 196.742 128.939 1.00 67.28  ? 1264 PRO A CD   1 
ATOM   12457 H HA   . PRO A 1 1296 ? 189.685 194.878 131.281 1.00 68.76  ? 1264 PRO A HA   1 
ATOM   12458 H HB2  . PRO A 1 1296 ? 187.174 195.524 131.327 1.00 69.24  ? 1264 PRO A HB2  1 
ATOM   12459 H HB3  . PRO A 1 1296 ? 188.330 196.575 131.646 1.00 69.23  ? 1264 PRO A HB3  1 
ATOM   12460 H HG2  . PRO A 1 1296 ? 186.954 196.231 129.237 1.00 69.05  ? 1264 PRO A HG2  1 
ATOM   12461 H HG3  . PRO A 1 1296 ? 187.351 197.606 129.941 1.00 68.78  ? 1264 PRO A HG3  1 
ATOM   12462 H HD2  . PRO A 1 1296 ? 188.716 196.706 127.989 1.00 68.76  ? 1264 PRO A HD2  1 
ATOM   12463 H HD3  . PRO A 1 1296 ? 189.430 197.529 129.166 1.00 68.66  ? 1264 PRO A HD3  1 
ATOM   12464 N N    . LEU A 1 1297 ? 187.791 193.303 129.225 1.00 67.33  ? 1265 LEU A N    1 
ATOM   12465 C CA   . LEU A 1 1297 ? 187.096 192.040 129.011 1.00 66.09  ? 1265 LEU A CA   1 
ATOM   12466 C C    . LEU A 1 1297 ? 187.933 191.021 128.253 1.00 68.25  ? 1265 LEU A C    1 
ATOM   12467 O O    . LEU A 1 1297 ? 187.728 189.814 128.427 1.00 72.49  ? 1265 LEU A O    1 
ATOM   12468 C CB   . LEU A 1 1297 ? 185.786 192.273 128.251 1.00 68.63  ? 1265 LEU A CB   1 
ATOM   12469 C CG   . LEU A 1 1297 ? 184.636 192.962 128.994 1.00 72.12  ? 1265 LEU A CG   1 
ATOM   12470 C CD1  . LEU A 1 1297 ? 184.287 192.226 130.282 1.00 68.61  ? 1265 LEU A CD1  1 
ATOM   12471 C CD2  . LEU A 1 1297 ? 184.958 194.419 129.279 1.00 71.89  ? 1265 LEU A CD2  1 
ATOM   12472 H H    . LEU A 1 1297 ? 187.763 193.842 128.555 1.00 68.97  ? 1265 LEU A H    1 
ATOM   12473 H HA   . LEU A 1 1297 ? 186.875 191.653 129.872 1.00 69.02  ? 1265 LEU A HA   1 
ATOM   12474 H HB2  . LEU A 1 1297 ? 185.984 192.812 127.469 1.00 69.17  ? 1265 LEU A HB2  1 
ATOM   12475 H HB3  . LEU A 1 1297 ? 185.456 191.408 127.962 1.00 69.60  ? 1265 LEU A HB3  1 
ATOM   12476 H HG   . LEU A 1 1297 ? 183.849 192.944 128.426 1.00 69.90  ? 1265 LEU A HG   1 
ATOM   12477 H HD11 . LEU A 1 1297 ? 184.186 191.281 130.089 1.00 69.65  ? 1265 LEU A HD11 1 
ATOM   12478 H HD12 . LEU A 1 1297 ? 183.457 192.583 130.634 1.00 68.77  ? 1265 LEU A HD12 1 
ATOM   12479 H HD13 . LEU A 1 1297 ? 185.002 192.358 130.925 1.00 69.41  ? 1265 LEU A HD13 1 
ATOM   12480 H HD21 . LEU A 1 1297 ? 185.621 194.463 129.985 1.00 70.00  ? 1265 LEU A HD21 1 
ATOM   12481 H HD22 . LEU A 1 1297 ? 184.147 194.871 129.558 1.00 69.90  ? 1265 LEU A HD22 1 
ATOM   12482 H HD23 . LEU A 1 1297 ? 185.303 194.829 128.471 1.00 69.47  ? 1265 LEU A HD23 1 
ATOM   12483 N N    . LEU A 1 1298 ? 188.867 191.472 127.420 1.00 73.85  ? 1266 LEU A N    1 
ATOM   12484 C CA   . LEU A 1 1298 ? 189.623 190.549 126.584 1.00 71.31  ? 1266 LEU A CA   1 
ATOM   12485 C C    . LEU A 1 1298 ? 190.370 189.539 127.443 1.00 70.41  ? 1266 LEU A C    1 
ATOM   12486 O O    . LEU A 1 1298 ? 191.036 189.902 128.417 1.00 72.05  ? 1266 LEU A O    1 
ATOM   12487 C CB   . LEU A 1 1298 ? 190.606 191.320 125.703 1.00 73.18  ? 1266 LEU A CB   1 
ATOM   12488 C CG   . LEU A 1 1298 ? 191.414 190.475 124.716 1.00 73.43  ? 1266 LEU A CG   1 
ATOM   12489 C CD1  . LEU A 1 1298 ? 190.505 189.896 123.646 1.00 73.48  ? 1266 LEU A CD1  1 
ATOM   12490 C CD2  . LEU A 1 1298 ? 192.528 191.294 124.088 1.00 73.88  ? 1266 LEU A CD2  1 
ATOM   12491 H H    . LEU A 1 1298 ? 189.081 192.299 127.322 1.00 73.15  ? 1266 LEU A H    1 
ATOM   12492 H HA   . LEU A 1 1298 ? 189.011 190.065 126.008 1.00 72.74  ? 1266 LEU A HA   1 
ATOM   12493 H HB2  . LEU A 1 1298 ? 190.106 191.969 125.184 1.00 72.79  ? 1266 LEU A HB2  1 
ATOM   12494 H HB3  . LEU A 1 1298 ? 191.238 191.781 126.277 1.00 73.06  ? 1266 LEU A HB3  1 
ATOM   12495 H HG   . LEU A 1 1298 ? 191.824 189.735 125.191 1.00 72.71  ? 1266 LEU A HG   1 
ATOM   12496 H HD11 . LEU A 1 1298 ? 190.012 190.619 123.229 1.00 73.13  ? 1266 LEU A HD11 1 
ATOM   12497 H HD12 . LEU A 1 1298 ? 189.890 189.269 124.058 1.00 73.20  ? 1266 LEU A HD12 1 
ATOM   12498 H HD13 . LEU A 1 1298 ? 191.047 189.441 122.984 1.00 73.09  ? 1266 LEU A HD13 1 
ATOM   12499 H HD21 . LEU A 1 1298 ? 192.138 192.041 123.608 1.00 73.06  ? 1266 LEU A HD21 1 
ATOM   12500 H HD22 . LEU A 1 1298 ? 193.114 191.621 124.789 1.00 72.79  ? 1266 LEU A HD22 1 
ATOM   12501 H HD23 . LEU A 1 1298 ? 193.026 190.730 123.476 1.00 72.85  ? 1266 LEU A HD23 1 
ATOM   12502 N N    . GLN A 1 1299 ? 190.251 188.266 127.077 1.00 72.40  ? 1267 GLN A N    1 
ATOM   12503 C CA   . GLN A 1 1299 ? 191.006 187.187 127.696 1.00 72.18  ? 1267 GLN A CA   1 
ATOM   12504 C C    . GLN A 1 1299 ? 191.714 186.413 126.597 1.00 73.89  ? 1267 GLN A C    1 
ATOM   12505 O O    . GLN A 1 1299 ? 191.081 185.997 125.622 1.00 75.91  ? 1267 GLN A O    1 
ATOM   12506 C CB   . GLN A 1 1299 ? 190.098 186.261 128.512 1.00 70.71  ? 1267 GLN A CB   1 
ATOM   12507 C CG   . GLN A 1 1299 ? 188.743 185.998 127.879 1.00 75.67  ? 1267 GLN A CG   1 
ATOM   12508 C CD   . GLN A 1 1299 ? 188.023 184.830 128.519 1.00 78.53  ? 1267 GLN A CD   1 
ATOM   12509 O OE1  . GLN A 1 1299 ? 188.648 183.853 128.934 1.00 79.35  ? 1267 GLN A OE1  1 
ATOM   12510 N NE2  . GLN A 1 1299 ? 186.702 184.924 128.609 1.00 77.58  ? 1267 GLN A NE2  1 
ATOM   12511 H H    . GLN A 1 1299 ? 189.720 187.998 126.456 1.00 74.57  ? 1267 GLN A H    1 
ATOM   12512 H HA   . GLN A 1 1299 ? 191.677 187.558 128.291 1.00 74.79  ? 1267 GLN A HA   1 
ATOM   12513 H HB2  . GLN A 1 1299 ? 190.543 185.407 128.621 1.00 74.27  ? 1267 GLN A HB2  1 
ATOM   12514 H HB3  . GLN A 1 1299 ? 189.944 186.663 129.381 1.00 74.38  ? 1267 GLN A HB3  1 
ATOM   12515 H HG2  . GLN A 1 1299 ? 188.188 186.787 127.985 1.00 74.96  ? 1267 GLN A HG2  1 
ATOM   12516 H HG3  . GLN A 1 1299 ? 188.864 185.800 126.937 1.00 75.24  ? 1267 GLN A HG3  1 
ATOM   12517 H HE21 . GLN A 1 1299 ? 186.299 185.623 128.310 1.00 75.26  ? 1267 GLN A HE21 1 
ATOM   12518 H HE22 . GLN A 1 1299 ? 186.249 184.286 128.966 1.00 75.20  ? 1267 GLN A HE22 1 
ATOM   12519 N N    . LEU A 1 1300 ? 193.021 186.222 126.756 1.00 76.32  ? 1268 LEU A N    1 
ATOM   12520 C CA   . LEU A 1 1300 ? 193.867 185.660 125.714 1.00 72.40  ? 1268 LEU A CA   1 
ATOM   12521 C C    . LEU A 1 1300 ? 194.501 184.360 126.185 1.00 73.85  ? 1268 LEU A C    1 
ATOM   12522 O O    . LEU A 1 1300 ? 194.730 184.157 127.381 1.00 79.32  ? 1268 LEU A O    1 
ATOM   12523 C CB   . LEU A 1 1300 ? 194.963 186.651 125.303 1.00 77.74  ? 1268 LEU A CB   1 
ATOM   12524 C CG   . LEU A 1 1300 ? 195.895 187.152 126.410 1.00 80.05  ? 1268 LEU A CG   1 
ATOM   12525 C CD1  . LEU A 1 1300 ? 197.075 186.213 126.625 1.00 80.15  ? 1268 LEU A CD1  1 
ATOM   12526 C CD2  . LEU A 1 1300 ? 196.381 188.554 126.089 1.00 79.13  ? 1268 LEU A CD2  1 
ATOM   12527 H H    . LEU A 1 1300 ? 193.447 186.415 127.478 1.00 77.64  ? 1268 LEU A H    1 
ATOM   12528 H HA   . LEU A 1 1300 ? 193.326 185.469 124.934 1.00 77.16  ? 1268 LEU A HA   1 
ATOM   12529 H HB2  . LEU A 1 1300 ? 195.517 186.224 124.630 1.00 77.92  ? 1268 LEU A HB2  1 
ATOM   12530 H HB3  . LEU A 1 1300 ? 194.536 187.431 124.918 1.00 78.05  ? 1268 LEU A HB3  1 
ATOM   12531 H HG   . LEU A 1 1300 ? 195.398 187.196 127.241 1.00 77.85  ? 1268 LEU A HG   1 
ATOM   12532 H HD11 . LEU A 1 1300 ? 197.759 186.682 127.128 1.00 77.87  ? 1268 LEU A HD11 1 
ATOM   12533 H HD12 . LEU A 1 1300 ? 196.780 185.435 127.121 1.00 77.92  ? 1268 LEU A HD12 1 
ATOM   12534 H HD13 . LEU A 1 1300 ? 197.429 185.945 125.763 1.00 78.21  ? 1268 LEU A HD13 1 
ATOM   12535 H HD21 . LEU A 1 1300 ? 196.801 188.550 125.214 1.00 78.07  ? 1268 LEU A HD21 1 
ATOM   12536 H HD22 . LEU A 1 1300 ? 197.023 188.827 126.763 1.00 77.65  ? 1268 LEU A HD22 1 
ATOM   12537 H HD23 . LEU A 1 1300 ? 195.623 189.158 126.088 1.00 77.49  ? 1268 LEU A HD23 1 
ATOM   12538 N N    . SER A 1 1301 ? 194.780 183.481 125.226 1.00 79.06  ? 1269 SER A N    1 
ATOM   12539 C CA   . SER A 1 1301 ? 195.452 182.207 125.469 1.00 84.08  ? 1269 SER A CA   1 
ATOM   12540 C C    . SER A 1 1301 ? 196.758 182.227 124.681 1.00 78.95  ? 1269 SER A C    1 
ATOM   12541 O O    . SER A 1 1301 ? 196.823 181.742 123.549 1.00 79.36  ? 1269 SER A O    1 
ATOM   12542 C CB   . SER A 1 1301 ? 194.570 181.030 125.063 1.00 87.19  ? 1269 SER A CB   1 
ATOM   12543 O OG   . SER A 1 1301 ? 194.228 181.103 123.690 1.00 88.14  ? 1269 SER A OG   1 
ATOM   12544 H H    . SER A 1 1301 ? 194.584 183.606 124.397 1.00 81.92  ? 1269 SER A H    1 
ATOM   12545 H HA   . SER A 1 1301 ? 195.662 182.124 126.412 1.00 82.61  ? 1269 SER A HA   1 
ATOM   12546 H HB2  . SER A 1 1301 ? 195.057 180.207 125.222 1.00 83.09  ? 1269 SER A HB2  1 
ATOM   12547 H HB3  . SER A 1 1301 ? 193.759 181.045 125.594 1.00 83.07  ? 1269 SER A HB3  1 
ATOM   12548 H HG   . SER A 1 1301 ? 194.919 181.035 123.217 1.00 83.21  ? 1269 SER A HG   1 
ATOM   12549 N N    . TYR A 1 1302 ? 197.798 182.787 125.287 1.00 81.01  ? 1270 TYR A N    1 
ATOM   12550 C CA   . TYR A 1 1302 ? 199.091 182.894 124.630 1.00 83.49  ? 1270 TYR A CA   1 
ATOM   12551 C C    . TYR A 1 1302 ? 199.792 181.543 124.624 1.00 86.64  ? 1270 TYR A C    1 
ATOM   12552 O O    . TYR A 1 1302 ? 199.709 180.779 125.590 1.00 89.90  ? 1270 TYR A O    1 
ATOM   12553 C CB   . TYR A 1 1302 ? 199.961 183.931 125.340 1.00 88.26  ? 1270 TYR A CB   1 
ATOM   12554 C CG   . TYR A 1 1302 ? 201.050 184.527 124.475 1.00 85.30  ? 1270 TYR A CG   1 
ATOM   12555 C CD1  . TYR A 1 1302 ? 202.122 183.761 124.047 1.00 85.61  ? 1270 TYR A CD1  1 
ATOM   12556 C CD2  . TYR A 1 1302 ? 201.010 185.862 124.099 1.00 84.36  ? 1270 TYR A CD2  1 
ATOM   12557 C CE1  . TYR A 1 1302 ? 203.118 184.303 123.260 1.00 85.93  ? 1270 TYR A CE1  1 
ATOM   12558 C CE2  . TYR A 1 1302 ? 202.001 186.414 123.313 1.00 85.29  ? 1270 TYR A CE2  1 
ATOM   12559 C CZ   . TYR A 1 1302 ? 203.054 185.630 122.897 1.00 86.49  ? 1270 TYR A CZ   1 
ATOM   12560 O OH   . TYR A 1 1302 ? 204.047 186.170 122.114 1.00 88.86  ? 1270 TYR A OH   1 
ATOM   12561 H H    . TYR A 1 1302 ? 197.781 183.113 126.084 1.00 84.87  ? 1270 TYR A H    1 
ATOM   12562 H HA   . TYR A 1 1302 ? 198.963 183.175 123.713 1.00 84.62  ? 1270 TYR A HA   1 
ATOM   12563 H HB2  . TYR A 1 1302 ? 199.393 184.657 125.643 1.00 85.45  ? 1270 TYR A HB2  1 
ATOM   12564 H HB3  . TYR A 1 1302 ? 200.385 183.510 126.104 1.00 85.93  ? 1270 TYR A HB3  1 
ATOM   12565 H HD1  . TYR A 1 1302 ? 202.168 182.864 124.289 1.00 85.60  ? 1270 TYR A HD1  1 
ATOM   12566 H HD2  . TYR A 1 1302 ? 200.299 186.393 124.378 1.00 84.77  ? 1270 TYR A HD2  1 
ATOM   12567 H HE1  . TYR A 1 1302 ? 203.830 183.775 122.978 1.00 85.48  ? 1270 TYR A HE1  1 
ATOM   12568 H HE2  . TYR A 1 1302 ? 201.959 187.310 123.067 1.00 84.95  ? 1270 TYR A HE2  1 
ATOM   12569 H HH   . TYR A 1 1302 ? 204.582 185.568 121.877 1.00 85.81  ? 1270 TYR A HH   1 
ATOM   12570 N N    . THR A 1 1303 ? 200.479 181.249 123.524 1.00 85.55  ? 1271 THR A N    1 
ATOM   12571 C CA   . THR A 1 1303 ? 201.282 180.040 123.414 1.00 81.37  ? 1271 THR A CA   1 
ATOM   12572 C C    . THR A 1 1303 ? 202.594 180.392 122.738 1.00 81.42  ? 1271 THR A C    1 
ATOM   12573 O O    . THR A 1 1303 ? 202.598 180.998 121.663 1.00 86.28  ? 1271 THR A O    1 
ATOM   12574 C CB   . THR A 1 1303 ? 200.560 178.951 122.614 1.00 87.51  ? 1271 THR A CB   1 
ATOM   12575 O OG1  . THR A 1 1303 ? 200.690 179.219 121.213 1.00 91.90  ? 1271 THR A OG1  1 
ATOM   12576 C CG2  . THR A 1 1303 ? 199.085 178.901 122.983 1.00 88.16  ? 1271 THR A CG2  1 
ATOM   12577 H H    . THR A 1 1303 ? 200.495 181.741 122.819 1.00 85.95  ? 1271 THR A H    1 
ATOM   12578 H HA   . THR A 1 1303 ? 201.475 179.694 124.300 1.00 85.28  ? 1271 THR A HA   1 
ATOM   12579 H HB   . THR A 1 1303 ? 200.955 178.088 122.815 1.00 86.29  ? 1271 THR A HB   1 
ATOM   12580 H HG1  . THR A 1 1303 ? 200.347 178.594 120.769 1.00 86.77  ? 1271 THR A HG1  1 
ATOM   12581 H HG21 . THR A 1 1303 ? 198.986 178.898 123.948 1.00 86.38  ? 1271 THR A HG21 1 
ATOM   12582 H HG22 . THR A 1 1303 ? 198.681 178.096 122.622 1.00 86.16  ? 1271 THR A HG22 1 
ATOM   12583 H HG23 . THR A 1 1303 ? 198.625 179.675 122.621 1.00 86.33  ? 1271 THR A HG23 1 
ATOM   12584 N N    . ALA A 1 1304 ? 203.700 180.012 123.365 1.00 90.10  ? 1272 ALA A N    1 
ATOM   12585 C CA   . ALA A 1 1304 ? 205.029 180.219 122.809 1.00 93.07  ? 1272 ALA A CA   1 
ATOM   12586 C C    . ALA A 1 1304 ? 205.499 178.912 122.187 1.00 91.92  ? 1272 ALA A C    1 
ATOM   12587 O O    . ALA A 1 1304 ? 205.576 177.888 122.874 1.00 95.47  ? 1272 ALA A O    1 
ATOM   12588 C CB   . ALA A 1 1304 ? 206.004 180.691 123.885 1.00 93.49  ? 1272 ALA A CB   1 
ATOM   12589 H H    . ALA A 1 1304 ? 203.706 179.622 124.132 1.00 91.82  ? 1272 ALA A H    1 
ATOM   12590 H HA   . ALA A 1 1304 ? 204.989 180.895 122.114 1.00 91.78  ? 1272 ALA A HA   1 
ATOM   12591 H HB1  . ALA A 1 1304 ? 205.695 181.540 124.239 1.00 91.75  ? 1272 ALA A HB1  1 
ATOM   12592 H HB2  . ALA A 1 1304 ? 206.884 180.797 123.491 1.00 92.24  ? 1272 ALA A HB2  1 
ATOM   12593 H HB3  . ALA A 1 1304 ? 206.036 180.029 124.594 1.00 92.14  ? 1272 ALA A HB3  1 
ATOM   12594 N N    . THR A 1 1305 ? 205.809 178.947 120.895 1.00 88.80  ? 1273 THR A N    1 
ATOM   12595 C CA   . THR A 1 1305 ? 206.251 177.772 120.162 1.00 92.45  ? 1273 THR A CA   1 
ATOM   12596 C C    . THR A 1 1305 ? 207.641 178.020 119.598 1.00 96.57  ? 1273 THR A C    1 
ATOM   12597 O O    . THR A 1 1305 ? 207.916 179.090 119.047 1.00 98.41  ? 1273 THR A O    1 
ATOM   12598 C CB   . THR A 1 1305 ? 205.287 177.431 119.022 1.00 95.62  ? 1273 THR A CB   1 
ATOM   12599 O OG1  . THR A 1 1305 ? 205.538 178.294 117.907 1.00 100.28 ? 1273 THR A OG1  1 
ATOM   12600 C CG2  . THR A 1 1305 ? 203.843 177.608 119.471 1.00 92.98  ? 1273 THR A CG2  1 
ATOM   12601 H H    . THR A 1 1305 ? 205.767 179.658 120.412 1.00 93.41  ? 1273 THR A H    1 
ATOM   12602 H HA   . THR A 1 1305 ? 206.298 177.012 120.761 1.00 93.89  ? 1273 THR A HA   1 
ATOM   12603 H HB   . THR A 1 1305 ? 205.415 176.508 118.753 1.00 94.49  ? 1273 THR A HB   1 
ATOM   12604 H HG1  . THR A 1 1305 ? 205.453 179.095 118.143 1.00 94.86  ? 1273 THR A HG1  1 
ATOM   12605 H HG21 . THR A 1 1305 ? 203.247 177.166 118.847 1.00 93.99  ? 1273 THR A HG21 1 
ATOM   12606 H HG22 . THR A 1 1305 ? 203.719 177.227 120.352 1.00 93.82  ? 1273 THR A HG22 1 
ATOM   12607 H HG23 . THR A 1 1305 ? 203.620 178.552 119.504 1.00 93.71  ? 1273 THR A HG23 1 
ATOM   12608 N N    . ASP A 1 1306 ? 208.515 177.025 119.739 1.00 104.63 ? 1274 ASP A N    1 
ATOM   12609 C CA   . ASP A 1 1306 ? 209.872 177.112 119.226 1.00 105.04 ? 1274 ASP A CA   1 
ATOM   12610 C C    . ASP A 1 1306 ? 210.281 175.752 118.678 1.00 104.92 ? 1274 ASP A C    1 
ATOM   12611 O O    . ASP A 1 1306 ? 209.703 174.719 119.024 1.00 104.24 ? 1274 ASP A O    1 
ATOM   12612 C CB   . ASP A 1 1306 ? 210.856 177.577 120.308 1.00 104.64 ? 1274 ASP A CB   1 
ATOM   12613 C CG   . ASP A 1 1306 ? 212.064 178.292 119.731 1.00 105.86 ? 1274 ASP A CG   1 
ATOM   12614 O OD1  . ASP A 1 1306 ? 212.163 178.396 118.491 1.00 104.51 ? 1274 ASP A OD1  1 
ATOM   12615 O OD2  . ASP A 1 1306 ? 212.911 178.756 120.521 1.00 107.12 ? 1274 ASP A OD2  1 
ATOM   12616 H H    . ASP A 1 1306 ? 208.341 176.282 120.135 1.00 103.05 ? 1274 ASP A H    1 
ATOM   12617 H HA   . ASP A 1 1306 ? 209.894 177.751 118.496 1.00 102.90 ? 1274 ASP A HA   1 
ATOM   12618 H HB2  . ASP A 1 1306 ? 210.402 178.190 120.906 1.00 102.94 ? 1274 ASP A HB2  1 
ATOM   12619 H HB3  . ASP A 1 1306 ? 211.173 176.804 120.801 1.00 103.35 ? 1274 ASP A HB3  1 
ATOM   12620 N N    . ARG A 1 1307 ? 211.294 175.767 117.810 1.00 96.48  ? 1275 ARG A N    1 
ATOM   12621 C CA   . ARG A 1 1307 ? 211.665 174.558 117.082 1.00 92.64  ? 1275 ARG A CA   1 
ATOM   12622 C C    . ARG A 1 1307 ? 212.227 173.486 118.009 1.00 89.09  ? 1275 ARG A C    1 
ATOM   12623 O O    . ARG A 1 1307 ? 211.907 172.301 117.859 1.00 84.78  ? 1275 ARG A O    1 
ATOM   12624 C CB   . ARG A 1 1307 ? 212.674 174.908 115.990 1.00 90.34  ? 1275 ARG A CB   1 
ATOM   12625 C CG   . ARG A 1 1307 ? 212.980 173.772 115.034 1.00 92.12  ? 1275 ARG A CG   1 
ATOM   12626 C CD   . ARG A 1 1307 ? 213.964 174.202 113.954 1.00 92.73  ? 1275 ARG A CD   1 
ATOM   12627 N NE   . ARG A 1 1307 ? 213.420 175.239 113.085 1.00 92.32  ? 1275 ARG A NE   1 
ATOM   12628 C CZ   . ARG A 1 1307 ? 213.542 176.543 113.295 1.00 91.09  ? 1275 ARG A CZ   1 
ATOM   12629 N NH1  . ARG A 1 1307 ? 214.177 177.019 114.354 1.00 92.01  ? 1275 ARG A NH1  1 
ATOM   12630 N NH2  . ARG A 1 1307 ? 213.011 177.393 112.420 1.00 90.79  ? 1275 ARG A NH2  1 
ATOM   12631 H H    . ARG A 1 1307 ? 211.775 176.456 117.627 1.00 93.39  ? 1275 ARG A H    1 
ATOM   12632 H HA   . ARG A 1 1307 ? 210.875 174.196 116.652 1.00 92.64  ? 1275 ARG A HA   1 
ATOM   12633 H HB2  . ARG A 1 1307 ? 212.318 175.645 115.472 1.00 92.05  ? 1275 ARG A HB2  1 
ATOM   12634 H HB3  . ARG A 1 1307 ? 213.508 175.173 116.409 1.00 92.23  ? 1275 ARG A HB3  1 
ATOM   12635 H HG2  . ARG A 1 1307 ? 213.374 173.036 115.526 1.00 92.35  ? 1275 ARG A HG2  1 
ATOM   12636 H HG3  . ARG A 1 1307 ? 212.159 173.487 114.602 1.00 92.42  ? 1275 ARG A HG3  1 
ATOM   12637 H HD2  . ARG A 1 1307 ? 214.771 174.541 114.371 1.00 92.37  ? 1275 ARG A HD2  1 
ATOM   12638 H HD3  . ARG A 1 1307 ? 214.178 173.433 113.402 1.00 92.48  ? 1275 ARG A HD3  1 
ATOM   12639 H HE   . ARG A 1 1307 ? 213.016 174.987 112.369 1.00 92.57  ? 1275 ARG A HE   1 
ATOM   12640 H HH11 . ARG A 1 1307 ? 214.524 176.484 114.929 1.00 92.29  ? 1275 ARG A HH11 1 
ATOM   12641 H HH12 . ARG A 1 1307 ? 214.240 177.869 114.467 1.00 92.29  ? 1275 ARG A HH12 1 
ATOM   12642 H HH21 . ARG A 1 1307 ? 212.597 177.095 111.728 1.00 92.20  ? 1275 ARG A HH21 1 
ATOM   12643 H HH22 . ARG A 1 1307 ? 213.083 178.240 112.547 1.00 92.09  ? 1275 ARG A HH22 1 
ATOM   12644 N N    . HIS A 1 1308 ? 213.062 173.876 118.974 1.00 93.32  ? 1276 HIS A N    1 
ATOM   12645 C CA   . HIS A 1 1308 ? 213.747 172.908 119.814 1.00 93.57  ? 1276 HIS A CA   1 
ATOM   12646 C C    . HIS A 1 1308 ? 213.370 173.097 121.279 1.00 93.80  ? 1276 HIS A C    1 
ATOM   12647 O O    . HIS A 1 1308 ? 213.242 174.236 121.740 1.00 94.16  ? 1276 HIS A O    1 
ATOM   12648 C CB   . HIS A 1 1308 ? 215.269 173.036 119.667 1.00 96.60  ? 1276 HIS A CB   1 
ATOM   12649 C CG   . HIS A 1 1308 ? 215.724 173.277 118.262 1.00 99.90  ? 1276 HIS A CG   1 
ATOM   12650 N ND1  . HIS A 1 1308 ? 215.606 172.329 117.269 1.00 99.74  ? 1276 HIS A ND1  1 
ATOM   12651 C CD2  . HIS A 1 1308 ? 216.305 174.355 117.686 1.00 99.15  ? 1276 HIS A CD2  1 
ATOM   12652 C CE1  . HIS A 1 1308 ? 216.091 172.815 116.140 1.00 99.24  ? 1276 HIS A CE1  1 
ATOM   12653 N NE2  . HIS A 1 1308 ? 216.522 174.043 116.366 1.00 99.42  ? 1276 HIS A NE2  1 
ATOM   12654 H H    . HIS A 1 1308 ? 213.245 174.696 119.158 1.00 96.22  ? 1276 HIS A H    1 
ATOM   12655 H HA   . HIS A 1 1308 ? 213.498 172.017 119.532 1.00 95.72  ? 1276 HIS A HA   1 
ATOM   12656 H HB2  . HIS A 1 1308 ? 215.579 173.774 120.215 1.00 96.26  ? 1276 HIS A HB2  1 
ATOM   12657 H HB3  . HIS A 1 1308 ? 215.674 172.208 119.965 1.00 96.45  ? 1276 HIS A HB3  1 
ATOM   12658 H HD2  . HIS A 1 1308 ? 216.517 175.158 118.105 1.00 96.49  ? 1276 HIS A HD2  1 
ATOM   12659 H HE1  . HIS A 1 1308 ? 216.124 172.369 115.325 1.00 96.45  ? 1276 HIS A HE1  1 
ATOM   12660 H HE2  . HIS A 1 1308 ? 216.880 174.562 115.782 1.00 96.47  ? 1276 HIS A HE2  1 
ATOM   12661 N N    . PRO A 1 1309 ? 213.183 172.009 122.036 1.00 93.66  ? 1277 PRO A N    1 
ATOM   12662 C CA   . PRO A 1 1309 ? 212.854 172.174 123.462 1.00 94.45  ? 1277 PRO A CA   1 
ATOM   12663 C C    . PRO A 1 1309 ? 213.886 172.971 124.239 1.00 90.88  ? 1277 PRO A C    1 
ATOM   12664 O O    . PRO A 1 1309 ? 213.512 173.794 125.084 1.00 89.16  ? 1277 PRO A O    1 
ATOM   12665 C CB   . PRO A 1 1309 ? 212.757 170.727 123.966 1.00 95.72  ? 1277 PRO A CB   1 
ATOM   12666 C CG   . PRO A 1 1309 ? 212.438 169.925 122.762 1.00 97.23  ? 1277 PRO A CG   1 
ATOM   12667 C CD   . PRO A 1 1309 ? 213.151 170.594 121.627 1.00 95.25  ? 1277 PRO A CD   1 
ATOM   12668 H HA   . PRO A 1 1309 ? 211.988 172.600 123.556 1.00 94.07  ? 1277 PRO A HA   1 
ATOM   12669 H HB2  . PRO A 1 1309 ? 213.608 170.456 124.346 1.00 94.22  ? 1277 PRO A HB2  1 
ATOM   12670 H HB3  . PRO A 1 1309 ? 212.048 170.657 124.625 1.00 94.11  ? 1277 PRO A HB3  1 
ATOM   12671 H HG2  . PRO A 1 1309 ? 212.760 169.018 122.881 1.00 94.54  ? 1277 PRO A HG2  1 
ATOM   12672 H HG3  . PRO A 1 1309 ? 211.479 169.931 122.613 1.00 94.39  ? 1277 PRO A HG3  1 
ATOM   12673 H HD2  . PRO A 1 1309 ? 214.052 170.244 121.539 1.00 94.23  ? 1277 PRO A HD2  1 
ATOM   12674 H HD3  . PRO A 1 1309 ? 212.644 170.485 120.808 1.00 94.15  ? 1277 PRO A HD3  1 
ATOM   12675 N N    . GLN A 1 1310 ? 215.180 172.756 123.983 1.00 93.05  ? 1278 GLN A N    1 
ATOM   12676 C CA   . GLN A 1 1310 ? 216.189 173.519 124.710 1.00 96.38  ? 1278 GLN A CA   1 
ATOM   12677 C C    . GLN A 1 1310 ? 216.098 175.001 124.380 1.00 97.14  ? 1278 GLN A C    1 
ATOM   12678 O O    . GLN A 1 1310 ? 216.348 175.845 125.247 1.00 95.16  ? 1278 GLN A O    1 
ATOM   12679 C CB   . GLN A 1 1310 ? 217.595 172.983 124.420 1.00 98.31  ? 1278 GLN A CB   1 
ATOM   12680 C CG   . GLN A 1 1310 ? 218.156 173.285 123.034 1.00 100.07 ? 1278 GLN A CG   1 
ATOM   12681 C CD   . GLN A 1 1310 ? 217.513 172.457 121.944 1.00 100.11 ? 1278 GLN A CD   1 
ATOM   12682 O OE1  . GLN A 1 1310 ? 216.490 171.809 122.161 1.00 98.96  ? 1278 GLN A OE1  1 
ATOM   12683 N NE2  . GLN A 1 1310 ? 218.118 172.467 120.762 1.00 98.05  ? 1278 GLN A NE2  1 
ATOM   12684 H H    . GLN A 1 1310 ? 215.486 172.190 123.414 1.00 96.82  ? 1278 GLN A H    1 
ATOM   12685 H HA   . GLN A 1 1310 ? 216.027 173.419 125.661 1.00 97.06  ? 1278 GLN A HA   1 
ATOM   12686 H HB2  . GLN A 1 1310 ? 218.206 173.370 125.067 1.00 97.40  ? 1278 GLN A HB2  1 
ATOM   12687 H HB3  . GLN A 1 1310 ? 217.583 172.018 124.524 1.00 97.41  ? 1278 GLN A HB3  1 
ATOM   12688 H HG2  . GLN A 1 1310 ? 218.027 174.222 122.821 1.00 97.71  ? 1278 GLN A HG2  1 
ATOM   12689 H HG3  . GLN A 1 1310 ? 219.105 173.080 123.037 1.00 97.68  ? 1278 GLN A HG3  1 
ATOM   12690 H HE21 . GLN A 1 1310 ? 218.834 172.931 120.649 1.00 97.34  ? 1278 GLN A HE21 1 
ATOM   12691 H HE22 . GLN A 1 1310 ? 217.794 172.012 120.109 1.00 97.50  ? 1278 GLN A HE22 1 
ATOM   12692 N N    . ALA A 1 1311 ? 215.751 175.338 123.141 1.00 103.41 ? 1279 ALA A N    1 
ATOM   12693 C CA   . ALA A 1 1311 ? 215.445 176.722 122.817 1.00 104.27 ? 1279 ALA A CA   1 
ATOM   12694 C C    . ALA A 1 1311 ? 214.265 177.186 123.659 1.00 105.38 ? 1279 ALA A C    1 
ATOM   12695 O O    . ALA A 1 1311 ? 213.259 176.482 123.780 1.00 106.22 ? 1279 ALA A O    1 
ATOM   12696 C CB   . ALA A 1 1311 ? 215.135 176.864 121.328 1.00 103.92 ? 1279 ALA A CB   1 
ATOM   12697 H H    . ALA A 1 1311 ? 215.687 174.791 122.481 1.00 102.54 ? 1279 ALA A H    1 
ATOM   12698 H HA   . ALA A 1 1311 ? 216.211 177.280 123.027 1.00 102.87 ? 1279 ALA A HA   1 
ATOM   12699 H HB1  . ALA A 1 1311 ? 215.025 177.804 121.117 1.00 102.95 ? 1279 ALA A HB1  1 
ATOM   12700 H HB2  . ALA A 1 1311 ? 215.873 176.495 120.817 1.00 102.76 ? 1279 ALA A HB2  1 
ATOM   12701 H HB3  . ALA A 1 1311 ? 214.320 176.378 121.126 1.00 102.87 ? 1279 ALA A HB3  1 
ATOM   12702 N N    . LEU A 1 1312 ? 214.394 178.372 124.250 1.00 101.06 ? 1280 LEU A N    1 
ATOM   12703 C CA   . LEU A 1 1312 ? 213.432 178.930 125.195 1.00 101.55 ? 1280 LEU A CA   1 
ATOM   12704 C C    . LEU A 1 1312 ? 213.410 178.164 126.512 1.00 98.89  ? 1280 LEU A C    1 
ATOM   12705 O O    . LEU A 1 1312 ? 212.523 178.395 127.342 1.00 97.72  ? 1280 LEU A O    1 
ATOM   12706 C CB   . LEU A 1 1312 ? 212.017 178.977 124.599 1.00 102.67 ? 1280 LEU A CB   1 
ATOM   12707 C CG   . LEU A 1 1312 ? 210.932 179.746 125.363 1.00 104.06 ? 1280 LEU A CG   1 
ATOM   12708 C CD1  . LEU A 1 1312 ? 211.421 181.117 125.802 1.00 101.02 ? 1280 LEU A CD1  1 
ATOM   12709 C CD2  . LEU A 1 1312 ? 209.684 179.880 124.504 1.00 100.70 ? 1280 LEU A CD2  1 
ATOM   12710 H H    . LEU A 1 1312 ? 215.065 178.892 124.113 1.00 100.01 ? 1280 LEU A H    1 
ATOM   12711 H HA   . LEU A 1 1312 ? 213.701 179.840 125.392 1.00 100.09 ? 1280 LEU A HA   1 
ATOM   12712 H HB2  . LEU A 1 1312 ? 212.078 179.377 123.717 1.00 100.17 ? 1280 LEU A HB2  1 
ATOM   12713 H HB3  . LEU A 1 1312 ? 211.697 178.067 124.513 1.00 100.11 ? 1280 LEU A HB3  1 
ATOM   12714 H HG   . LEU A 1 1312 ? 210.687 179.247 126.157 1.00 100.50 ? 1280 LEU A HG   1 
ATOM   12715 H HD11 . LEU A 1 1312 ? 212.069 181.008 126.515 1.00 99.87  ? 1280 LEU A HD11 1 
ATOM   12716 H HD12 . LEU A 1 1312 ? 210.664 181.634 126.119 1.00 99.45  ? 1280 LEU A HD12 1 
ATOM   12717 H HD13 . LEU A 1 1312 ? 211.832 181.563 125.044 1.00 99.67  ? 1280 LEU A HD13 1 
ATOM   12718 H HD21 . LEU A 1 1312 ? 209.005 180.358 125.006 1.00 99.74  ? 1280 LEU A HD21 1 
ATOM   12719 H HD22 . LEU A 1 1312 ? 209.907 180.373 123.699 1.00 99.75  ? 1280 LEU A HD22 1 
ATOM   12720 H HD23 . LEU A 1 1312 ? 209.362 178.995 124.273 1.00 99.83  ? 1280 LEU A HD23 1 
ATOM   12721 N N    . GLU A 1 1313 ? 214.364 177.258 126.733 1.00 98.31  ? 1281 GLU A N    1 
ATOM   12722 C CA   . GLU A 1 1313 ? 214.496 176.610 128.032 1.00 99.42  ? 1281 GLU A CA   1 
ATOM   12723 C C    . GLU A 1 1313 ? 214.846 177.597 129.135 1.00 98.91  ? 1281 GLU A C    1 
ATOM   12724 O O    . GLU A 1 1313 ? 214.630 177.288 130.312 1.00 98.07  ? 1281 GLU A O    1 
ATOM   12725 C CB   . GLU A 1 1313 ? 215.557 175.509 127.958 1.00 99.87  ? 1281 GLU A CB   1 
ATOM   12726 C CG   . GLU A 1 1313 ? 215.838 174.804 129.280 1.00 100.34 ? 1281 GLU A CG   1 
ATOM   12727 C CD   . GLU A 1 1313 ? 216.914 175.491 130.104 1.00 102.10 ? 1281 GLU A CD   1 
ATOM   12728 O OE1  . GLU A 1 1313 ? 217.490 176.491 129.627 1.00 102.60 ? 1281 GLU A OE1  1 
ATOM   12729 O OE2  . GLU A 1 1313 ? 217.183 175.028 131.232 1.00 102.70 ? 1281 GLU A OE2  1 
ATOM   12730 H H    . GLU A 1 1313 ? 214.943 177.002 126.151 1.00 99.36  ? 1281 GLU A H    1 
ATOM   12731 H HA   . GLU A 1 1313 ? 213.650 176.194 128.262 1.00 99.42  ? 1281 GLU A HA   1 
ATOM   12732 H HB2  . GLU A 1 1313 ? 215.258 174.836 127.327 1.00 99.38  ? 1281 GLU A HB2  1 
ATOM   12733 H HB3  . GLU A 1 1313 ? 216.388 175.899 127.646 1.00 99.58  ? 1281 GLU A HB3  1 
ATOM   12734 H HG2  . GLU A 1 1313 ? 215.024 174.786 129.808 1.00 99.58  ? 1281 GLU A HG2  1 
ATOM   12735 H HG3  . GLU A 1 1313 ? 216.135 173.899 129.098 1.00 99.64  ? 1281 GLU A HG3  1 
ATOM   12736 N N    . ALA A 1 1314 ? 215.380 178.763 128.788 1.00 94.67  ? 1282 ALA A N    1 
ATOM   12737 C CA   . ALA A 1 1314 ? 215.680 179.800 129.760 1.00 95.49  ? 1282 ALA A CA   1 
ATOM   12738 C C    . ALA A 1 1314 ? 214.476 180.718 129.943 1.00 94.95  ? 1282 ALA A C    1 
ATOM   12739 O O    . ALA A 1 1314 ? 213.550 180.742 129.129 1.00 93.45  ? 1282 ALA A O    1 
ATOM   12740 C CB   . ALA A 1 1314 ? 216.899 180.613 129.321 1.00 96.57  ? 1282 ALA A CB   1 
ATOM   12741 H H    . ALA A 1 1314 ? 215.580 178.979 127.980 1.00 95.36  ? 1282 ALA A H    1 
ATOM   12742 H HA   . ALA A 1 1314 ? 215.882 179.390 130.616 1.00 95.52  ? 1282 ALA A HA   1 
ATOM   12743 H HB1  . ALA A 1 1314 ? 217.080 181.295 129.987 1.00 95.51  ? 1282 ALA A HB1  1 
ATOM   12744 H HB2  . ALA A 1 1314 ? 217.661 180.018 129.241 1.00 95.48  ? 1282 ALA A HB2  1 
ATOM   12745 H HB3  . ALA A 1 1314 ? 216.711 181.027 128.464 1.00 95.51  ? 1282 ALA A HB3  1 
ATOM   12746 N N    . ALA A 1 1315 ? 214.500 181.478 131.036 1.00 97.38  ? 1283 ALA A N    1 
ATOM   12747 C CA   . ALA A 1 1315 ? 213.447 182.428 131.379 1.00 97.55  ? 1283 ALA A CA   1 
ATOM   12748 C C    . ALA A 1 1315 ? 212.094 181.757 131.571 1.00 93.60  ? 1283 ALA A C    1 
ATOM   12749 O O    . ALA A 1 1315 ? 211.057 182.366 131.292 1.00 94.12  ? 1283 ALA A O    1 
ATOM   12750 C CB   . ALA A 1 1315 ? 213.327 183.531 130.321 1.00 97.09  ? 1283 ALA A CB   1 
ATOM   12751 H H    . ALA A 1 1315 ? 215.140 181.460 131.612 1.00 96.06  ? 1283 ALA A H    1 
ATOM   12752 H HA   . ALA A 1 1315 ? 213.683 182.854 132.218 1.00 96.15  ? 1283 ALA A HA   1 
ATOM   12753 H HB1  . ALA A 1 1315 ? 214.183 183.979 130.231 1.00 95.95  ? 1283 ALA A HB1  1 
ATOM   12754 H HB2  . ALA A 1 1315 ? 213.070 183.132 129.475 1.00 95.70  ? 1283 ALA A HB2  1 
ATOM   12755 H HB3  . ALA A 1 1315 ? 212.650 184.164 130.605 1.00 95.87  ? 1283 ALA A HB3  1 
ATOM   12756 N N    . GLN A 1 1316 ? 212.074 180.511 132.048 1.00 90.33  ? 1284 GLN A N    1 
ATOM   12757 C CA   . GLN A 1 1316 ? 210.804 179.816 132.226 1.00 92.27  ? 1284 GLN A CA   1 
ATOM   12758 C C    . GLN A 1 1316 ? 209.896 180.568 133.188 1.00 89.24  ? 1284 GLN A C    1 
ATOM   12759 O O    . GLN A 1 1316 ? 208.691 180.695 132.944 1.00 84.66  ? 1284 GLN A O    1 
ATOM   12760 C CB   . GLN A 1 1316 ? 211.048 178.392 132.727 1.00 92.91  ? 1284 GLN A CB   1 
ATOM   12761 C CG   . GLN A 1 1316 ? 212.058 177.602 131.907 1.00 93.52  ? 1284 GLN A CG   1 
ATOM   12762 C CD   . GLN A 1 1316 ? 211.803 177.690 130.414 1.00 94.07  ? 1284 GLN A CD   1 
ATOM   12763 O OE1  . GLN A 1 1316 ? 211.934 178.756 129.814 1.00 91.40  ? 1284 GLN A OE1  1 
ATOM   12764 N NE2  . GLN A 1 1316 ? 211.439 176.566 129.807 1.00 93.94  ? 1284 GLN A NE2  1 
ATOM   12765 H H    . GLN A 1 1316 ? 212.770 180.057 132.272 1.00 92.21  ? 1284 GLN A H    1 
ATOM   12766 H HA   . GLN A 1 1316 ? 210.349 179.762 131.371 1.00 92.21  ? 1284 GLN A HA   1 
ATOM   12767 H HB2  . GLN A 1 1316 ? 211.376 178.435 133.639 1.00 92.29  ? 1284 GLN A HB2  1 
ATOM   12768 H HB3  . GLN A 1 1316 ? 210.207 177.908 132.704 1.00 92.10  ? 1284 GLN A HB3  1 
ATOM   12769 H HG2  . GLN A 1 1316 ? 212.948 177.945 132.083 1.00 92.41  ? 1284 GLN A HG2  1 
ATOM   12770 H HG3  . GLN A 1 1316 ? 212.006 176.668 132.165 1.00 92.49  ? 1284 GLN A HG3  1 
ATOM   12771 H HE21 . GLN A 1 1316 ? 211.359 175.839 130.259 1.00 92.68  ? 1284 GLN A HE21 1 
ATOM   12772 H HE22 . GLN A 1 1316 ? 211.284 176.566 128.961 1.00 92.55  ? 1284 GLN A HE22 1 
ATOM   12773 N N    . ALA A 1 1317 ? 210.457 181.082 134.284 1.00 90.82  ? 1285 ALA A N    1 
ATOM   12774 C CA   . ALA A 1 1317 ? 209.650 181.820 135.249 1.00 93.28  ? 1285 ALA A CA   1 
ATOM   12775 C C    . ALA A 1 1317 ? 208.988 183.029 134.601 1.00 95.11  ? 1285 ALA A C    1 
ATOM   12776 O O    . ALA A 1 1317 ? 207.873 183.413 134.975 1.00 94.80  ? 1285 ALA A O    1 
ATOM   12777 C CB   . ALA A 1 1317 ? 210.513 182.255 136.432 1.00 92.74  ? 1285 ALA A CB   1 
ATOM   12778 H H    . ALA A 1 1317 ? 211.290 181.017 134.488 1.00 93.43  ? 1285 ALA A H    1 
ATOM   12779 H HA   . ALA A 1 1317 ? 208.949 181.240 135.585 1.00 93.69  ? 1285 ALA A HA   1 
ATOM   12780 H HB1  . ALA A 1 1317 ? 210.884 181.467 136.858 1.00 93.63  ? 1285 ALA A HB1  1 
ATOM   12781 H HB2  . ALA A 1 1317 ? 209.960 182.744 137.062 1.00 93.64  ? 1285 ALA A HB2  1 
ATOM   12782 H HB3  . ALA A 1 1317 ? 211.228 182.824 136.107 1.00 93.64  ? 1285 ALA A HB3  1 
ATOM   12783 N N    . GLU A 1 1318 ? 209.663 183.646 133.628 1.00 102.58 ? 1286 GLU A N    1 
ATOM   12784 C CA   . GLU A 1 1318 ? 209.065 184.774 132.923 1.00 101.30 ? 1286 GLU A CA   1 
ATOM   12785 C C    . GLU A 1 1318 ? 207.799 184.347 132.193 1.00 101.22 ? 1286 GLU A C    1 
ATOM   12786 O O    . GLU A 1 1318 ? 206.809 185.087 132.163 1.00 100.62 ? 1286 GLU A O    1 
ATOM   12787 C CB   . GLU A 1 1318 ? 210.071 185.382 131.944 1.00 102.32 ? 1286 GLU A CB   1 
ATOM   12788 C CG   . GLU A 1 1318 ? 211.201 186.163 132.606 1.00 103.26 ? 1286 GLU A CG   1 
ATOM   12789 C CD   . GLU A 1 1318 ? 212.203 185.271 133.314 1.00 105.13 ? 1286 GLU A CD   1 
ATOM   12790 O OE1  . GLU A 1 1318 ? 211.930 184.062 133.458 1.00 105.78 ? 1286 GLU A OE1  1 
ATOM   12791 O OE2  . GLU A 1 1318 ? 213.267 185.781 133.725 1.00 103.52 ? 1286 GLU A OE2  1 
ATOM   12792 H H    . GLU A 1 1318 ? 210.449 183.428 133.360 1.00 101.10 ? 1286 GLU A H    1 
ATOM   12793 H HA   . GLU A 1 1318 ? 208.825 185.458 133.567 1.00 100.87 ? 1286 GLU A HA   1 
ATOM   12794 H HB2  . GLU A 1 1318 ? 210.471 184.668 131.424 1.00 101.22 ? 1286 GLU A HB2  1 
ATOM   12795 H HB3  . GLU A 1 1318 ? 209.600 185.990 131.355 1.00 101.04 ? 1286 GLU A HB3  1 
ATOM   12796 H HG2  . GLU A 1 1318 ? 211.675 186.667 131.927 1.00 101.52 ? 1286 GLU A HG2  1 
ATOM   12797 H HG3  . GLU A 1 1318 ? 210.822 186.767 133.263 1.00 101.29 ? 1286 GLU A HG3  1 
ATOM   12798 N N    . LEU A 1 1319 ? 207.815 183.161 131.583 1.00 94.56  ? 1287 LEU A N    1 
ATOM   12799 C CA   . LEU A 1 1319 ? 206.601 182.641 130.965 1.00 94.05  ? 1287 LEU A CA   1 
ATOM   12800 C C    . LEU A 1 1319 ? 205.554 182.296 132.017 1.00 93.52  ? 1287 LEU A C    1 
ATOM   12801 O O    . LEU A 1 1319 ? 204.365 182.577 131.834 1.00 93.04  ? 1287 LEU A O    1 
ATOM   12802 C CB   . LEU A 1 1319 ? 206.924 181.414 130.111 1.00 95.13  ? 1287 LEU A CB   1 
ATOM   12803 C CG   . LEU A 1 1319 ? 207.732 181.659 128.833 1.00 96.35  ? 1287 LEU A CG   1 
ATOM   12804 C CD1  . LEU A 1 1319 ? 209.197 181.917 129.144 1.00 96.45  ? 1287 LEU A CD1  1 
ATOM   12805 C CD2  . LEU A 1 1319 ? 207.588 180.485 127.878 1.00 93.84  ? 1287 LEU A CD2  1 
ATOM   12806 H H    . LEU A 1 1319 ? 208.503 182.648 131.517 1.00 94.44  ? 1287 LEU A H    1 
ATOM   12807 H HA   . LEU A 1 1319 ? 206.228 183.321 130.383 1.00 94.44  ? 1287 LEU A HA   1 
ATOM   12808 H HB2  . LEU A 1 1319 ? 207.429 180.790 130.656 1.00 94.44  ? 1287 LEU A HB2  1 
ATOM   12809 H HB3  . LEU A 1 1319 ? 206.088 181.002 129.846 1.00 94.70  ? 1287 LEU A HB3  1 
ATOM   12810 H HG   . LEU A 1 1319 ? 207.382 182.447 128.389 1.00 94.43  ? 1287 LEU A HG   1 
ATOM   12811 H HD11 . LEU A 1 1319 ? 209.708 181.854 128.321 1.00 94.56  ? 1287 LEU A HD11 1 
ATOM   12812 H HD12 . LEU A 1 1319 ? 209.291 182.803 129.524 1.00 94.66  ? 1287 LEU A HD12 1 
ATOM   12813 H HD13 . LEU A 1 1319 ? 209.507 181.248 129.774 1.00 94.50  ? 1287 LEU A HD13 1 
ATOM   12814 H HD21 . LEU A 1 1319 ? 207.866 179.673 128.331 1.00 94.50  ? 1287 LEU A HD21 1 
ATOM   12815 H HD22 . LEU A 1 1319 ? 208.148 180.640 127.102 1.00 94.33  ? 1287 LEU A HD22 1 
ATOM   12816 H HD23 . LEU A 1 1319 ? 206.659 180.411 127.607 1.00 94.27  ? 1287 LEU A HD23 1 
ATOM   12817 N N    . GLN A 1 1320 ? 205.977 181.689 133.128 1.00 95.49  ? 1288 GLN A N    1 
ATOM   12818 C CA   . GLN A 1 1320 ? 205.017 181.247 134.134 1.00 94.96  ? 1288 GLN A CA   1 
ATOM   12819 C C    . GLN A 1 1320 ? 204.266 182.426 134.740 1.00 93.73  ? 1288 GLN A C    1 
ATOM   12820 O O    . GLN A 1 1320 ? 203.052 182.348 134.960 1.00 96.18  ? 1288 GLN A O    1 
ATOM   12821 C CB   . GLN A 1 1320 ? 205.722 180.444 135.229 1.00 97.38  ? 1288 GLN A CB   1 
ATOM   12822 C CG   . GLN A 1 1320 ? 206.476 179.216 134.731 1.00 100.57 ? 1288 GLN A CG   1 
ATOM   12823 C CD   . GLN A 1 1320 ? 205.685 178.399 133.727 1.00 102.28 ? 1288 GLN A CD   1 
ATOM   12824 O OE1  . GLN A 1 1320 ? 204.469 178.249 133.850 1.00 101.62 ? 1288 GLN A OE1  1 
ATOM   12825 N NE2  . GLN A 1 1320 ? 206.374 177.873 132.721 1.00 99.26  ? 1288 GLN A NE2  1 
ATOM   12826 H H    . GLN A 1 1320 ? 206.800 181.525 133.319 1.00 96.72  ? 1288 GLN A H    1 
ATOM   12827 H HA   . GLN A 1 1320 ? 204.359 180.674 133.711 1.00 96.92  ? 1288 GLN A HA   1 
ATOM   12828 H HB2  . GLN A 1 1320 ? 206.362 181.022 135.673 1.00 97.04  ? 1288 GLN A HB2  1 
ATOM   12829 H HB3  . GLN A 1 1320 ? 205.057 180.140 135.867 1.00 97.10  ? 1288 GLN A HB3  1 
ATOM   12830 H HG2  . GLN A 1 1320 ? 207.301 179.495 134.311 1.00 97.16  ? 1288 GLN A HG2  1 
ATOM   12831 H HG3  . GLN A 1 1320 ? 206.671 178.642 135.489 1.00 97.50  ? 1288 GLN A HG3  1 
ATOM   12832 H HE21 . GLN A 1 1320 ? 207.223 178.001 132.668 1.00 97.18  ? 1288 GLN A HE21 1 
ATOM   12833 H HE22 . GLN A 1 1320 ? 205.972 177.402 132.124 1.00 97.34  ? 1288 GLN A HE22 1 
ATOM   12834 N N    . GLN A 1 1321 ? 204.968 183.527 135.022 1.00 97.70  ? 1289 GLN A N    1 
ATOM   12835 C CA   . GLN A 1 1321 ? 204.294 184.684 135.603 1.00 100.28 ? 1289 GLN A CA   1 
ATOM   12836 C C    . GLN A 1 1321 ? 203.163 185.172 134.708 1.00 99.79  ? 1289 GLN A C    1 
ATOM   12837 O O    . GLN A 1 1321 ? 202.206 185.785 135.195 1.00 100.63 ? 1289 GLN A O    1 
ATOM   12838 C CB   . GLN A 1 1321 ? 205.290 185.814 135.864 1.00 100.38 ? 1289 GLN A CB   1 
ATOM   12839 C CG   . GLN A 1 1321 ? 206.097 186.235 134.655 1.00 101.69 ? 1289 GLN A CG   1 
ATOM   12840 C CD   . GLN A 1 1321 ? 206.795 187.566 134.857 1.00 103.31 ? 1289 GLN A CD   1 
ATOM   12841 O OE1  . GLN A 1 1321 ? 206.654 188.200 135.903 1.00 102.46 ? 1289 GLN A OE1  1 
ATOM   12842 N NE2  . GLN A 1 1321 ? 207.551 187.997 133.855 1.00 102.40 ? 1289 GLN A NE2  1 
ATOM   12843 H H    . GLN A 1 1321 ? 205.812 183.626 134.890 1.00 99.87  ? 1289 GLN A H    1 
ATOM   12844 H HA   . GLN A 1 1321 ? 203.909 184.426 136.455 1.00 100.54 ? 1289 GLN A HA   1 
ATOM   12845 H HB2  . GLN A 1 1321 ? 204.799 186.592 136.172 1.00 100.42 ? 1289 GLN A HB2  1 
ATOM   12846 H HB3  . GLN A 1 1321 ? 205.914 185.528 136.550 1.00 100.24 ? 1289 GLN A HB3  1 
ATOM   12847 H HG2  . GLN A 1 1321 ? 206.777 185.565 134.488 1.00 100.35 ? 1289 GLN A HG2  1 
ATOM   12848 H HG3  . GLN A 1 1321 ? 205.510 186.313 133.887 1.00 100.33 ? 1289 GLN A HG3  1 
ATOM   12849 H HE21 . GLN A 1 1321 ? 207.625 187.527 133.139 1.00 100.60 ? 1289 GLN A HE21 1 
ATOM   12850 H HE22 . GLN A 1 1321 ? 207.967 188.747 133.922 1.00 100.54 ? 1289 GLN A HE22 1 
ATOM   12851 N N    . HIS A 1 1322 ? 203.255 184.915 133.409 1.00 97.72  ? 1290 HIS A N    1 
ATOM   12852 C CA   . HIS A 1 1322 ? 202.162 185.147 132.479 1.00 100.60 ? 1290 HIS A CA   1 
ATOM   12853 C C    . HIS A 1 1322 ? 201.436 183.833 132.209 1.00 99.93  ? 1290 HIS A C    1 
ATOM   12854 O O    . HIS A 1 1322 ? 201.882 182.754 132.602 1.00 99.54  ? 1290 HIS A O    1 
ATOM   12855 C CB   . HIS A 1 1322 ? 202.682 185.752 131.171 1.00 100.89 ? 1290 HIS A CB   1 
ATOM   12856 C CG   . HIS A 1 1322 ? 203.367 187.072 131.342 1.00 101.94 ? 1290 HIS A CG   1 
ATOM   12857 N ND1  . HIS A 1 1322 ? 203.823 187.816 130.276 1.00 100.91 ? 1290 HIS A ND1  1 
ATOM   12858 C CD2  . HIS A 1 1322 ? 203.672 187.782 132.454 1.00 100.98 ? 1290 HIS A CD2  1 
ATOM   12859 C CE1  . HIS A 1 1322 ? 204.381 188.927 130.723 1.00 99.52  ? 1290 HIS A CE1  1 
ATOM   12860 N NE2  . HIS A 1 1322 ? 204.303 188.930 132.042 1.00 101.37 ? 1290 HIS A NE2  1 
ATOM   12861 H H    . HIS A 1 1322 ? 203.960 184.595 133.034 1.00 98.74  ? 1290 HIS A H    1 
ATOM   12862 H HA   . HIS A 1 1322 ? 201.531 185.770 132.870 1.00 99.37  ? 1290 HIS A HA   1 
ATOM   12863 H HB2  . HIS A 1 1322 ? 203.317 185.137 130.772 1.00 99.48  ? 1290 HIS A HB2  1 
ATOM   12864 H HB3  . HIS A 1 1322 ? 201.933 185.885 130.569 1.00 99.17  ? 1290 HIS A HB3  1 
ATOM   12865 H HD2  . HIS A 1 1322 ? 203.490 187.537 133.333 1.00 99.37  ? 1290 HIS A HD2  1 
ATOM   12866 H HE1  . HIS A 1 1322 ? 204.763 189.593 130.199 1.00 98.49  ? 1290 HIS A HE1  1 
ATOM   12867 H HE2  . HIS A 1 1322 ? 204.598 189.552 132.558 1.00 99.60  ? 1290 HIS A HE2  1 
ATOM   12868 N N    . ASP A 1 1323 ? 200.295 183.936 131.529 1.00 103.63 ? 1291 ASP A N    1 
ATOM   12869 C CA   . ASP A 1 1323 ? 199.504 182.764 131.158 1.00 104.52 ? 1291 ASP A CA   1 
ATOM   12870 C C    . ASP A 1 1323 ? 199.856 182.396 129.719 1.00 104.11 ? 1291 ASP A C    1 
ATOM   12871 O O    . ASP A 1 1323 ? 199.161 182.744 128.764 1.00 104.85 ? 1291 ASP A O    1 
ATOM   12872 C CB   . ASP A 1 1323 ? 198.013 183.036 131.336 1.00 106.46 ? 1291 ASP A CB   1 
ATOM   12873 C CG   . ASP A 1 1323 ? 197.545 184.255 130.566 1.00 107.77 ? 1291 ASP A CG   1 
ATOM   12874 O OD1  . ASP A 1 1323 ? 198.354 185.186 130.375 1.00 106.94 ? 1291 ASP A OD1  1 
ATOM   12875 O OD2  . ASP A 1 1323 ? 196.366 184.281 130.152 1.00 105.17 ? 1291 ASP A OD2  1 
ATOM   12876 H H    . ASP A 1 1323 ? 199.956 184.682 131.266 1.00 103.55 ? 1291 ASP A H    1 
ATOM   12877 H HA   . ASP A 1 1323 ? 199.746 182.018 131.730 1.00 103.37 ? 1291 ASP A HA   1 
ATOM   12878 H HB2  . ASP A 1 1323 ? 197.512 182.269 131.017 1.00 103.99 ? 1291 ASP A HB2  1 
ATOM   12879 H HB3  . ASP A 1 1323 ? 197.828 183.185 132.277 1.00 103.78 ? 1291 ASP A HB3  1 
ATOM   12880 N N    . VAL A 1 1324 ? 200.966 181.672 129.574 1.00 88.75  ? 1292 VAL A N    1 
ATOM   12881 C CA   . VAL A 1 1324 ? 201.483 181.266 128.276 1.00 88.05  ? 1292 VAL A CA   1 
ATOM   12882 C C    . VAL A 1 1324 ? 201.852 179.790 128.343 1.00 88.70  ? 1292 VAL A C    1 
ATOM   12883 O O    . VAL A 1 1324 ? 202.118 179.239 129.414 1.00 88.73  ? 1292 VAL A O    1 
ATOM   12884 C CB   . VAL A 1 1324 ? 202.697 182.124 127.851 1.00 88.97  ? 1292 VAL A CB   1 
ATOM   12885 C CG1  . VAL A 1 1324 ? 203.719 182.188 128.972 1.00 91.55  ? 1292 VAL A CG1  1 
ATOM   12886 C CG2  . VAL A 1 1324 ? 203.328 181.592 126.571 1.00 91.26  ? 1292 VAL A CG2  1 
ATOM   12887 H H    . VAL A 1 1324 ? 201.447 181.400 130.233 1.00 90.57  ? 1292 VAL A H    1 
ATOM   12888 H HA   . VAL A 1 1324 ? 200.790 181.375 127.608 1.00 90.38  ? 1292 VAL A HA   1 
ATOM   12889 H HB   . VAL A 1 1324 ? 202.393 183.029 127.677 1.00 90.10  ? 1292 VAL A HB   1 
ATOM   12890 H HG11 . VAL A 1 1324 ? 203.366 182.745 129.683 1.00 90.90  ? 1292 VAL A HG11 1 
ATOM   12891 H HG12 . VAL A 1 1324 ? 204.540 182.572 128.628 1.00 90.80  ? 1292 VAL A HG12 1 
ATOM   12892 H HG13 . VAL A 1 1324 ? 203.886 181.292 129.304 1.00 91.02  ? 1292 VAL A HG13 1 
ATOM   12893 H HG21 . VAL A 1 1324 ? 203.832 180.789 126.774 1.00 90.53  ? 1292 VAL A HG21 1 
ATOM   12894 H HG22 . VAL A 1 1324 ? 203.921 182.269 126.210 1.00 90.24  ? 1292 VAL A HG22 1 
ATOM   12895 H HG23 . VAL A 1 1324 ? 202.627 181.394 125.931 1.00 90.32  ? 1292 VAL A HG23 1 
ATOM   12896 N N    . ALA A 1 1325 ? 201.865 179.149 127.175 1.00 85.46  ? 1293 ALA A N    1 
ATOM   12897 C CA   . ALA A 1 1325 ? 202.087 177.716 127.068 1.00 86.79  ? 1293 ALA A CA   1 
ATOM   12898 C C    . ALA A 1 1325 ? 203.247 177.436 126.123 1.00 87.89  ? 1293 ALA A C    1 
ATOM   12899 O O    . ALA A 1 1325 ? 203.560 178.239 125.240 1.00 90.40  ? 1293 ALA A O    1 
ATOM   12900 C CB   . ALA A 1 1325 ? 200.829 176.993 126.571 1.00 86.67  ? 1293 ALA A CB   1 
ATOM   12901 H H    . ALA A 1 1325 ? 201.741 179.534 126.416 1.00 87.35  ? 1293 ALA A H    1 
ATOM   12902 H HA   . ALA A 1 1325 ? 202.315 177.359 127.941 1.00 87.79  ? 1293 ALA A HA   1 
ATOM   12903 H HB1  . ALA A 1 1325 ? 200.591 177.340 125.697 1.00 87.60  ? 1293 ALA A HB1  1 
ATOM   12904 H HB2  . ALA A 1 1325 ? 200.105 177.151 127.197 1.00 87.60  ? 1293 ALA A HB2  1 
ATOM   12905 H HB3  . ALA A 1 1325 ? 201.013 176.043 126.510 1.00 87.57  ? 1293 ALA A HB3  1 
ATOM   12906 N N    . GLN A 1 1326 ? 203.882 176.284 126.321 1.00 90.92  ? 1294 GLN A N    1 
ATOM   12907 C CA   . GLN A 1 1326 ? 204.997 175.869 125.486 1.00 90.07  ? 1294 GLN A CA   1 
ATOM   12908 C C    . GLN A 1 1326 ? 204.498 175.329 124.149 1.00 89.90  ? 1294 GLN A C    1 
ATOM   12909 O O    . GLN A 1 1326 ? 203.339 174.932 124.001 1.00 89.27  ? 1294 GLN A O    1 
ATOM   12910 C CB   . GLN A 1 1326 ? 205.832 174.801 126.193 1.00 90.35  ? 1294 GLN A CB   1 
ATOM   12911 C CG   . GLN A 1 1326 ? 206.212 175.144 127.624 1.00 92.22  ? 1294 GLN A CG   1 
ATOM   12912 C CD   . GLN A 1 1326 ? 206.910 176.483 127.739 1.00 92.93  ? 1294 GLN A CD   1 
ATOM   12913 O OE1  . GLN A 1 1326 ? 206.315 177.530 127.485 1.00 91.62  ? 1294 GLN A OE1  1 
ATOM   12914 N NE2  . GLN A 1 1326 ? 208.181 176.456 128.122 1.00 92.39  ? 1294 GLN A NE2  1 
ATOM   12915 H H    . GLN A 1 1326 ? 203.680 175.720 126.939 1.00 91.04  ? 1294 GLN A H    1 
ATOM   12916 H HA   . GLN A 1 1326 ? 205.567 176.634 125.309 1.00 90.93  ? 1294 GLN A HA   1 
ATOM   12917 H HB2  . GLN A 1 1326 ? 205.327 173.973 126.212 1.00 90.63  ? 1294 GLN A HB2  1 
ATOM   12918 H HB3  . GLN A 1 1326 ? 206.654 174.672 125.695 1.00 90.95  ? 1294 GLN A HB3  1 
ATOM   12919 H HG2  . GLN A 1 1326 ? 205.409 175.174 128.169 1.00 91.04  ? 1294 GLN A HG2  1 
ATOM   12920 H HG3  . GLN A 1 1326 ? 206.815 174.463 127.960 1.00 91.24  ? 1294 GLN A HG3  1 
ATOM   12921 H HE21 . GLN A 1 1326 ? 208.564 175.705 128.291 1.00 91.12  ? 1294 GLN A HE21 1 
ATOM   12922 H HE22 . GLN A 1 1326 ? 208.621 177.190 128.202 1.00 91.34  ? 1294 GLN A HE22 1 
ATOM   12923 N N    . GLY A 1 1327 ? 205.397 175.316 123.168 1.00 96.05  ? 1295 GLY A N    1 
ATOM   12924 C CA   . GLY A 1 1327 ? 205.073 174.796 121.854 1.00 98.21  ? 1295 GLY A CA   1 
ATOM   12925 C C    . GLY A 1 1327 ? 206.267 174.191 121.145 1.00 99.20  ? 1295 GLY A C    1 
ATOM   12926 O O    . GLY A 1 1327 ? 207.405 174.622 121.352 1.00 98.99  ? 1295 GLY A O    1 
ATOM   12927 H H    . GLY A 1 1327 ? 206.203 175.607 123.243 1.00 96.33  ? 1295 GLY A H    1 
ATOM   12928 H HA2  . GLY A 1 1327 ? 204.392 174.110 121.939 1.00 96.73  ? 1295 GLY A HA2  1 
ATOM   12929 H HA3  . GLY A 1 1327 ? 204.718 175.510 121.303 1.00 96.76  ? 1295 GLY A HA3  1 
ATOM   12930 N N    . GLN A 1 1328 ? 206.017 173.189 120.304 1.00 95.49  ? 1296 GLN A N    1 
ATOM   12931 C CA   . GLN A 1 1328 ? 207.061 172.463 119.587 1.00 95.45  ? 1296 GLN A CA   1 
ATOM   12932 C C    . GLN A 1 1328 ? 206.829 172.494 118.078 1.00 93.17  ? 1296 GLN A C    1 
ATOM   12933 O O    . GLN A 1 1328 ? 206.943 171.474 117.395 1.00 93.56  ? 1296 GLN A O    1 
ATOM   12934 C CB   . GLN A 1 1328 ? 207.148 171.021 120.082 1.00 96.28  ? 1296 GLN A CB   1 
ATOM   12935 C CG   . GLN A 1 1328 ? 207.835 170.857 121.432 1.00 96.09  ? 1296 GLN A CG   1 
ATOM   12936 C CD   . GLN A 1 1328 ? 207.081 171.524 122.566 1.00 99.49  ? 1296 GLN A CD   1 
ATOM   12937 O OE1  . GLN A 1 1328 ? 205.852 171.589 122.557 1.00 99.37  ? 1296 GLN A OE1  1 
ATOM   12938 N NE2  . GLN A 1 1328 ? 207.818 172.033 123.547 1.00 98.95  ? 1296 GLN A NE2  1 
ATOM   12939 H H    . GLN A 1 1328 ? 205.225 172.903 120.129 1.00 95.68  ? 1296 GLN A H    1 
ATOM   12940 H HA   . GLN A 1 1328 ? 207.916 172.886 119.763 1.00 96.25  ? 1296 GLN A HA   1 
ATOM   12941 H HB2  . GLN A 1 1328 ? 206.249 170.665 120.164 1.00 96.04  ? 1296 GLN A HB2  1 
ATOM   12942 H HB3  . GLN A 1 1328 ? 207.649 170.497 119.437 1.00 96.07  ? 1296 GLN A HB3  1 
ATOM   12943 H HG2  . GLN A 1 1328 ? 207.903 169.911 121.636 1.00 95.79  ? 1296 GLN A HG2  1 
ATOM   12944 H HG3  . GLN A 1 1328 ? 208.720 171.251 121.386 1.00 95.88  ? 1296 GLN A HG3  1 
ATOM   12945 H HE21 . GLN A 1 1328 ? 208.676 171.970 123.518 1.00 95.92  ? 1296 GLN A HE21 1 
ATOM   12946 H HE22 . GLN A 1 1328 ? 207.439 172.423 124.213 1.00 96.25  ? 1296 GLN A HE22 1 
ATOM   12947 N N    . TRP A 1 1329 ? 206.503 173.666 117.538 1.00 90.96  ? 1297 TRP A N    1 
ATOM   12948 C CA   . TRP A 1 1329 ? 206.218 173.809 116.116 1.00 93.41  ? 1297 TRP A CA   1 
ATOM   12949 C C    . TRP A 1 1329 ? 207.427 174.380 115.387 1.00 91.88  ? 1297 TRP A C    1 
ATOM   12950 O O    . TRP A 1 1329 ? 207.969 175.417 115.783 1.00 91.73  ? 1297 TRP A O    1 
ATOM   12951 C CB   . TRP A 1 1329 ? 205.004 174.713 115.896 1.00 93.52  ? 1297 TRP A CB   1 
ATOM   12952 C CG   . TRP A 1 1329 ? 204.694 174.975 114.447 1.00 92.41  ? 1297 TRP A CG   1 
ATOM   12953 C CD1  . TRP A 1 1329 ? 205.025 174.191 113.380 1.00 91.00  ? 1297 TRP A CD1  1 
ATOM   12954 C CD2  . TRP A 1 1329 ? 203.999 176.107 113.911 1.00 94.83  ? 1297 TRP A CD2  1 
ATOM   12955 N NE1  . TRP A 1 1329 ? 204.578 174.763 112.215 1.00 90.94  ? 1297 TRP A NE1  1 
ATOM   12956 C CE2  . TRP A 1 1329 ? 203.944 175.940 112.513 1.00 94.00  ? 1297 TRP A CE2  1 
ATOM   12957 C CE3  . TRP A 1 1329 ? 203.418 177.245 114.477 1.00 95.43  ? 1297 TRP A CE3  1 
ATOM   12958 C CZ2  . TRP A 1 1329 ? 203.330 176.868 111.674 1.00 95.09  ? 1297 TRP A CZ2  1 
ATOM   12959 C CZ3  . TRP A 1 1329 ? 202.808 178.163 113.643 1.00 95.51  ? 1297 TRP A CZ3  1 
ATOM   12960 C CH2  . TRP A 1 1329 ? 202.768 177.969 112.258 1.00 94.26  ? 1297 TRP A CH2  1 
ATOM   12961 H H    . TRP A 1 1329 ? 206.440 174.401 117.981 1.00 92.92  ? 1297 TRP A H    1 
ATOM   12962 H HA   . TRP A 1 1329 ? 206.017 172.938 115.738 1.00 93.12  ? 1297 TRP A HA   1 
ATOM   12963 H HB2  . TRP A 1 1329 ? 204.225 174.296 116.296 1.00 92.94  ? 1297 TRP A HB2  1 
ATOM   12964 H HB3  . TRP A 1 1329 ? 205.172 175.568 116.321 1.00 92.97  ? 1297 TRP A HB3  1 
ATOM   12965 H HD1  . TRP A 1 1329 ? 205.487 173.386 113.433 1.00 92.71  ? 1297 TRP A HD1  1 
ATOM   12966 H HE1  . TRP A 1 1329 ? 204.678 174.435 111.426 1.00 92.72  ? 1297 TRP A HE1  1 
ATOM   12967 H HE3  . TRP A 1 1329 ? 203.440 177.380 115.397 1.00 92.81  ? 1297 TRP A HE3  1 
ATOM   12968 H HZ2  . TRP A 1 1329 ? 203.301 176.741 110.753 1.00 93.06  ? 1297 TRP A HZ2  1 
ATOM   12969 H HZ3  . TRP A 1 1329 ? 202.417 178.923 114.009 1.00 92.91  ? 1297 TRP A HZ3  1 
ATOM   12970 H HH2  . TRP A 1 1329 ? 202.351 178.605 111.722 1.00 92.52  ? 1297 TRP A HH2  1 
ATOM   12971 N N    . ASP A 1 1330 ? 207.843 173.697 114.320 1.00 90.61  ? 1298 ASP A N    1 
ATOM   12972 C CA   . ASP A 1 1330 ? 208.860 174.186 113.399 1.00 90.18  ? 1298 ASP A CA   1 
ATOM   12973 C C    . ASP A 1 1330 ? 208.185 174.886 112.229 1.00 90.10  ? 1298 ASP A C    1 
ATOM   12974 O O    . ASP A 1 1330 ? 207.276 174.305 111.619 1.00 91.46  ? 1298 ASP A O    1 
ATOM   12975 C CB   . ASP A 1 1330 ? 209.719 173.030 112.893 1.00 91.12  ? 1298 ASP A CB   1 
ATOM   12976 C CG   . ASP A 1 1330 ? 210.843 173.486 111.980 1.00 93.91  ? 1298 ASP A CG   1 
ATOM   12977 O OD1  . ASP A 1 1330 ? 210.594 174.310 111.076 1.00 94.19  ? 1298 ASP A OD1  1 
ATOM   12978 O OD2  . ASP A 1 1330 ? 211.984 173.014 112.167 1.00 95.50  ? 1298 ASP A OD2  1 
ATOM   12979 H H    . ASP A 1 1330 ? 207.539 172.921 114.105 1.00 92.24  ? 1298 ASP A H    1 
ATOM   12980 H HA   . ASP A 1 1330 ? 209.435 174.810 113.865 1.00 92.10  ? 1298 ASP A HA   1 
ATOM   12981 H HB2  . ASP A 1 1330 ? 210.118 172.578 113.652 1.00 92.12  ? 1298 ASP A HB2  1 
ATOM   12982 H HB3  . ASP A 1 1330 ? 209.161 172.413 112.396 1.00 91.98  ? 1298 ASP A HB3  1 
ATOM   12983 N N    . PRO A 1 1331 ? 208.581 176.113 111.871 1.00 93.67  ? 1299 PRO A N    1 
ATOM   12984 C CA   . PRO A 1 1331 ? 207.840 176.827 110.816 1.00 92.95  ? 1299 PRO A CA   1 
ATOM   12985 C C    . PRO A 1 1331 ? 207.752 176.059 109.512 1.00 92.45  ? 1299 PRO A C    1 
ATOM   12986 O O    . PRO A 1 1331 ? 206.713 176.098 108.843 1.00 93.60  ? 1299 PRO A O    1 
ATOM   12987 C CB   . PRO A 1 1331 ? 208.638 178.128 110.650 1.00 94.68  ? 1299 PRO A CB   1 
ATOM   12988 C CG   . PRO A 1 1331 ? 209.380 178.286 111.917 1.00 96.94  ? 1299 PRO A CG   1 
ATOM   12989 C CD   . PRO A 1 1331 ? 209.715 176.906 112.371 1.00 96.45  ? 1299 PRO A CD   1 
ATOM   12990 H HA   . PRO A 1 1331 ? 206.945 177.040 111.122 1.00 93.40  ? 1299 PRO A HA   1 
ATOM   12991 H HB2  . PRO A 1 1331 ? 209.250 178.043 109.902 1.00 93.78  ? 1299 PRO A HB2  1 
ATOM   12992 H HB3  . PRO A 1 1331 ? 208.028 178.871 110.514 1.00 93.73  ? 1299 PRO A HB3  1 
ATOM   12993 H HG2  . PRO A 1 1331 ? 210.187 178.802 111.761 1.00 93.99  ? 1299 PRO A HG2  1 
ATOM   12994 H HG3  . PRO A 1 1331 ? 208.807 178.723 112.564 1.00 94.09  ? 1299 PRO A HG3  1 
ATOM   12995 H HD2  . PRO A 1 1331 ? 210.543 176.607 111.964 1.00 94.00  ? 1299 PRO A HD2  1 
ATOM   12996 H HD3  . PRO A 1 1331 ? 209.761 176.875 113.339 1.00 94.03  ? 1299 PRO A HD3  1 
ATOM   12997 N N    . ALA A 1 1332 ? 208.821 175.362 109.126 1.00 92.16  ? 1300 ALA A N    1 
ATOM   12998 C CA   . ALA A 1 1332 ? 208.762 174.546 107.919 1.00 91.38  ? 1300 ALA A CA   1 
ATOM   12999 C C    . ALA A 1 1332 ? 207.754 173.416 108.078 1.00 91.45  ? 1300 ALA A C    1 
ATOM   13000 O O    . ALA A 1 1332 ? 206.998 173.111 107.149 1.00 92.99  ? 1300 ALA A O    1 
ATOM   13001 C CB   . ALA A 1 1332 ? 210.148 173.992 107.594 1.00 91.49  ? 1300 ALA A CB   1 
ATOM   13002 H H    . ALA A 1 1332 ? 209.576 175.345 109.537 1.00 92.43  ? 1300 ALA A H    1 
ATOM   13003 H HA   . ALA A 1 1332 ? 208.477 175.100 107.177 1.00 91.82  ? 1300 ALA A HA   1 
ATOM   13004 H HB1  . ALA A 1 1332 ? 210.758 174.733 107.455 1.00 91.95  ? 1300 ALA A HB1  1 
ATOM   13005 H HB2  . ALA A 1 1332 ? 210.092 173.454 106.789 1.00 92.12  ? 1300 ALA A HB2  1 
ATOM   13006 H HB3  . ALA A 1 1332 ? 210.452 173.447 108.337 1.00 92.21  ? 1300 ALA A HB3  1 
ATOM   13007 N N    . ASP A 1 1333 ? 207.728 172.787 109.249 1.00 94.66  ? 1301 ASP A N    1 
ATOM   13008 C CA   . ASP A 1 1333 ? 206.796 171.702 109.492 1.00 99.00  ? 1301 ASP A CA   1 
ATOM   13009 C C    . ASP A 1 1333 ? 205.368 172.242 109.585 1.00 99.90  ? 1301 ASP A C    1 
ATOM   13010 O O    . ASP A 1 1333 ? 205.153 173.372 110.034 1.00 99.48  ? 1301 ASP A O    1 
ATOM   13011 C CB   . ASP A 1 1333 ? 207.161 170.974 110.783 1.00 99.58  ? 1301 ASP A CB   1 
ATOM   13012 C CG   . ASP A 1 1333 ? 206.813 169.497 110.746 1.00 100.27 ? 1301 ASP A CG   1 
ATOM   13013 O OD1  . ASP A 1 1333 ? 206.790 168.911 109.644 1.00 100.64 ? 1301 ASP A OD1  1 
ATOM   13014 O OD2  . ASP A 1 1333 ? 206.564 168.919 111.825 1.00 98.20  ? 1301 ASP A OD2  1 
ATOM   13015 H H    . ASP A 1 1333 ? 208.239 172.973 109.915 1.00 96.86  ? 1301 ASP A H    1 
ATOM   13016 H HA   . ASP A 1 1333 ? 206.856 171.077 108.755 1.00 97.92  ? 1301 ASP A HA   1 
ATOM   13017 H HB2  . ASP A 1 1333 ? 208.117 171.050 110.927 1.00 97.69  ? 1301 ASP A HB2  1 
ATOM   13018 H HB3  . ASP A 1 1333 ? 206.680 171.378 111.523 1.00 97.87  ? 1301 ASP A HB3  1 
ATOM   13019 N N    . PRO A 1 1334 ? 204.372 171.462 109.161 1.00 96.60  ? 1302 PRO A N    1 
ATOM   13020 C CA   . PRO A 1 1334 ? 202.982 171.889 109.358 1.00 94.08  ? 1302 PRO A CA   1 
ATOM   13021 C C    . PRO A 1 1334 ? 202.669 172.065 110.836 1.00 97.08  ? 1302 PRO A C    1 
ATOM   13022 O O    . PRO A 1 1334 ? 203.178 171.336 111.690 1.00 99.25  ? 1302 PRO A O    1 
ATOM   13023 C CB   . PRO A 1 1334 ? 202.168 170.749 108.737 1.00 94.53  ? 1302 PRO A CB   1 
ATOM   13024 C CG   . PRO A 1 1334 ? 203.093 170.108 107.767 1.00 96.57  ? 1302 PRO A CG   1 
ATOM   13025 C CD   . PRO A 1 1334 ? 204.451 170.212 108.388 1.00 96.61  ? 1302 PRO A CD   1 
ATOM   13026 H HA   . PRO A 1 1334 ? 202.803 172.716 108.884 1.00 95.37  ? 1302 PRO A HA   1 
ATOM   13027 H HB2  . PRO A 1 1334 ? 201.905 170.120 109.428 1.00 95.73  ? 1302 PRO A HB2  1 
ATOM   13028 H HB3  . PRO A 1 1334 ? 201.390 171.110 108.284 1.00 95.64  ? 1302 PRO A HB3  1 
ATOM   13029 H HG2  . PRO A 1 1334 ? 202.843 169.179 107.642 1.00 96.18  ? 1302 PRO A HG2  1 
ATOM   13030 H HG3  . PRO A 1 1334 ? 203.065 170.587 106.924 1.00 95.89  ? 1302 PRO A HG3  1 
ATOM   13031 H HD2  . PRO A 1 1334 ? 204.606 169.458 108.977 1.00 96.07  ? 1302 PRO A HD2  1 
ATOM   13032 H HD3  . PRO A 1 1334 ? 205.131 170.275 107.698 1.00 96.03  ? 1302 PRO A HD3  1 
ATOM   13033 N N    . ALA A 1 1335 ? 201.821 173.043 111.133 1.00 94.21  ? 1303 ALA A N    1 
ATOM   13034 C CA   . ALA A 1 1335 ? 201.551 173.384 112.520 1.00 94.30  ? 1303 ALA A CA   1 
ATOM   13035 C C    . ALA A 1 1335 ? 200.841 172.229 113.221 1.00 91.66  ? 1303 ALA A C    1 
ATOM   13036 O O    . ALA A 1 1335 ? 199.990 171.564 112.617 1.00 90.25  ? 1303 ALA A O    1 
ATOM   13037 C CB   . ALA A 1 1335 ? 200.696 174.648 112.605 1.00 92.22  ? 1303 ALA A CB   1 
ATOM   13038 H H    . ALA A 1 1335 ? 201.395 173.519 110.556 1.00 92.54  ? 1303 ALA A H    1 
ATOM   13039 H HA   . ALA A 1 1335 ? 202.392 173.558 112.966 1.00 92.77  ? 1303 ALA A HA   1 
ATOM   13040 H HB1  . ALA A 1 1335 ? 201.137 175.362 112.122 1.00 92.20  ? 1303 ALA A HB1  1 
ATOM   13041 H HB2  . ALA A 1 1335 ? 199.830 174.466 112.207 1.00 92.24  ? 1303 ALA A HB2  1 
ATOM   13042 H HB3  . ALA A 1 1335 ? 200.585 174.893 113.536 1.00 92.19  ? 1303 ALA A HB3  1 
ATOM   13043 N N    . PRO A 1 1336 ? 201.158 171.960 114.487 1.00 88.61  ? 1304 PRO A N    1 
ATOM   13044 C CA   . PRO A 1 1336 ? 200.425 170.921 115.219 1.00 87.01  ? 1304 PRO A CA   1 
ATOM   13045 C C    . PRO A 1 1336 ? 198.980 171.327 115.459 1.00 84.57  ? 1304 PRO A C    1 
ATOM   13046 O O    . PRO A 1 1336 ? 198.659 172.511 115.582 1.00 88.29  ? 1304 PRO A O    1 
ATOM   13047 C CB   . PRO A 1 1336 ? 201.200 170.798 116.536 1.00 88.58  ? 1304 PRO A CB   1 
ATOM   13048 C CG   . PRO A 1 1336 ? 201.876 172.111 116.701 1.00 89.06  ? 1304 PRO A CG   1 
ATOM   13049 C CD   . PRO A 1 1336 ? 202.205 172.581 115.317 1.00 89.54  ? 1304 PRO A CD   1 
ATOM   13050 H HA   . PRO A 1 1336 ? 200.455 170.078 114.741 1.00 88.65  ? 1304 PRO A HA   1 
ATOM   13051 H HB2  . PRO A 1 1336 ? 200.581 170.637 117.265 1.00 88.42  ? 1304 PRO A HB2  1 
ATOM   13052 H HB3  . PRO A 1 1336 ? 201.849 170.081 116.469 1.00 88.75  ? 1304 PRO A HB3  1 
ATOM   13053 H HG2  . PRO A 1 1336 ? 201.273 172.734 117.136 1.00 88.71  ? 1304 PRO A HG2  1 
ATOM   13054 H HG3  . PRO A 1 1336 ? 202.685 171.996 117.223 1.00 88.76  ? 1304 PRO A HG3  1 
ATOM   13055 H HD2  . PRO A 1 1336 ? 202.147 173.549 115.267 1.00 89.02  ? 1304 PRO A HD2  1 
ATOM   13056 H HD3  . PRO A 1 1336 ? 203.082 172.263 115.050 1.00 89.00  ? 1304 PRO A HD3  1 
ATOM   13057 N N    . SER A 1 1337 ? 198.105 170.322 115.527 1.00 81.95  ? 1305 SER A N    1 
ATOM   13058 C CA   . SER A 1 1337 ? 196.691 170.593 115.761 1.00 85.90  ? 1305 SER A CA   1 
ATOM   13059 C C    . SER A 1 1337 ? 196.455 171.187 117.143 1.00 87.37  ? 1305 SER A C    1 
ATOM   13060 O O    . SER A 1 1337 ? 195.493 171.939 117.336 1.00 84.95  ? 1305 SER A O    1 
ATOM   13061 C CB   . SER A 1 1337 ? 195.879 169.310 115.587 1.00 89.61  ? 1305 SER A CB   1 
ATOM   13062 O OG   . SER A 1 1337 ? 196.369 168.279 116.426 1.00 90.54  ? 1305 SER A OG   1 
ATOM   13063 H H    . SER A 1 1337 ? 198.302 169.489 115.443 1.00 86.79  ? 1305 SER A H    1 
ATOM   13064 H HA   . SER A 1 1337 ? 196.381 171.235 115.104 1.00 86.82  ? 1305 SER A HA   1 
ATOM   13065 H HB2  . SER A 1 1337 ? 194.953 169.490 115.813 1.00 87.37  ? 1305 SER A HB2  1 
ATOM   13066 H HB3  . SER A 1 1337 ? 195.944 169.022 114.663 1.00 87.43  ? 1305 SER A HB3  1 
ATOM   13067 H HG   . SER A 1 1337 ? 196.396 168.544 117.222 1.00 87.29  ? 1305 SER A HG   1 
ATOM   13068 N N    . ALA A 1 1338 ? 197.311 170.861 118.115 1.00 91.81  ? 1306 ALA A N    1 
ATOM   13069 C CA   . ALA A 1 1338 ? 197.157 171.416 119.456 1.00 93.26  ? 1306 ALA A CA   1 
ATOM   13070 C C    . ALA A 1 1338 ? 197.042 172.934 119.403 1.00 93.19  ? 1306 ALA A C    1 
ATOM   13071 O O    . ALA A 1 1338 ? 196.205 173.532 120.088 1.00 90.49  ? 1306 ALA A O    1 
ATOM   13072 C CB   . ALA A 1 1338 ? 198.335 170.995 120.336 1.00 92.15  ? 1306 ALA A CB   1 
ATOM   13073 H H    . ALA A 1 1338 ? 197.980 170.328 118.024 1.00 90.75  ? 1306 ALA A H    1 
ATOM   13074 H HA   . ALA A 1 1338 ? 196.344 171.067 119.853 1.00 91.06  ? 1306 ALA A HA   1 
ATOM   13075 H HB1  . ALA A 1 1338 ? 198.362 170.027 120.385 1.00 91.01  ? 1306 ALA A HB1  1 
ATOM   13076 H HB2  . ALA A 1 1338 ? 198.214 171.369 121.223 1.00 91.25  ? 1306 ALA A HB2  1 
ATOM   13077 H HB3  . ALA A 1 1338 ? 199.156 171.330 119.944 1.00 91.28  ? 1306 ALA A HB3  1 
ATOM   13078 N N    . LEU A 1 1339 ? 197.885 173.576 118.593 1.00 94.20  ? 1307 LEU A N    1 
ATOM   13079 C CA   . LEU A 1 1339 ? 197.692 174.993 118.310 1.00 90.96  ? 1307 LEU A CA   1 
ATOM   13080 C C    . LEU A 1 1339 ? 196.407 175.215 117.524 1.00 87.16  ? 1307 LEU A C    1 
ATOM   13081 O O    . LEU A 1 1339 ? 195.665 176.168 117.790 1.00 88.68  ? 1307 LEU A O    1 
ATOM   13082 C CB   . LEU A 1 1339 ? 198.893 175.542 117.541 1.00 92.83  ? 1307 LEU A CB   1 
ATOM   13083 C CG   . LEU A 1 1339 ? 200.254 175.369 118.217 1.00 94.29  ? 1307 LEU A CG   1 
ATOM   13084 C CD1  . LEU A 1 1339 ? 201.368 175.832 117.292 1.00 92.92  ? 1307 LEU A CD1  1 
ATOM   13085 C CD2  . LEU A 1 1339 ? 200.303 176.125 119.536 1.00 91.09  ? 1307 LEU A CD2  1 
ATOM   13086 H H    . LEU A 1 1339 ? 198.564 173.219 118.203 1.00 91.11  ? 1307 LEU A H    1 
ATOM   13087 H HA   . LEU A 1 1339 ? 197.621 175.478 119.146 1.00 90.48  ? 1307 LEU A HA   1 
ATOM   13088 H HB2  . LEU A 1 1339 ? 198.937 175.092 116.682 1.00 90.68  ? 1307 LEU A HB2  1 
ATOM   13089 H HB3  . LEU A 1 1339 ? 198.758 176.492 117.402 1.00 90.79  ? 1307 LEU A HB3  1 
ATOM   13090 H HG   . LEU A 1 1339 ? 200.395 174.428 118.408 1.00 90.91  ? 1307 LEU A HG   1 
ATOM   13091 H HD11 . LEU A 1 1339 ? 202.219 175.531 117.647 1.00 90.89  ? 1307 LEU A HD11 1 
ATOM   13092 H HD12 . LEU A 1 1339 ? 201.224 175.451 116.411 1.00 90.74  ? 1307 LEU A HD12 1 
ATOM   13093 H HD13 . LEU A 1 1339 ? 201.353 176.800 117.240 1.00 90.80  ? 1307 LEU A HD13 1 
ATOM   13094 H HD21 . LEU A 1 1339 ? 200.036 177.044 119.380 1.00 90.66  ? 1307 LEU A HD21 1 
ATOM   13095 H HD22 . LEU A 1 1339 ? 201.209 176.097 119.882 1.00 90.58  ? 1307 LEU A HD22 1 
ATOM   13096 H HD23 . LEU A 1 1339 ? 199.695 175.705 120.164 1.00 90.23  ? 1307 LEU A HD23 1 
ATOM   13097 N N    . GLY A 1 1340 ? 196.129 174.346 116.556 1.00 82.04  ? 1308 GLY A N    1 
ATOM   13098 C CA   . GLY A 1 1340 ? 194.876 174.426 115.829 1.00 85.15  ? 1308 GLY A CA   1 
ATOM   13099 C C    . GLY A 1 1340 ? 194.728 175.749 115.108 1.00 89.61  ? 1308 GLY A C    1 
ATOM   13100 O O    . GLY A 1 1340 ? 195.703 176.353 114.649 1.00 90.44  ? 1308 GLY A O    1 
ATOM   13101 H H    . GLY A 1 1340 ? 196.648 173.707 116.306 1.00 86.96  ? 1308 GLY A H    1 
ATOM   13102 H HA2  . GLY A 1 1340 ? 194.832 173.710 115.176 1.00 86.90  ? 1308 GLY A HA2  1 
ATOM   13103 H HA3  . GLY A 1 1340 ? 194.136 174.327 116.448 1.00 86.81  ? 1308 GLY A HA3  1 
ATOM   13104 N N    . SER A 1 1341 ? 193.484 176.209 115.008 1.00 87.09  ? 1309 SER A N    1 
ATOM   13105 C CA   . SER A 1 1341 ? 193.173 177.477 114.364 1.00 84.58  ? 1309 SER A CA   1 
ATOM   13106 C C    . SER A 1 1341 ? 193.293 178.603 115.381 1.00 85.73  ? 1309 SER A C    1 
ATOM   13107 O O    . SER A 1 1341 ? 192.675 178.551 116.449 1.00 84.76  ? 1309 SER A O    1 
ATOM   13108 C CB   . SER A 1 1341 ? 191.766 177.444 113.771 1.00 84.83  ? 1309 SER A CB   1 
ATOM   13109 O OG   . SER A 1 1341 ? 190.785 177.339 114.788 1.00 85.90  ? 1309 SER A OG   1 
ATOM   13110 H H    . SER A 1 1341 ? 192.793 175.797 115.311 1.00 85.27  ? 1309 SER A H    1 
ATOM   13111 H HA   . SER A 1 1341 ? 193.805 177.641 113.647 1.00 85.05  ? 1309 SER A HA   1 
ATOM   13112 H HB2  . SER A 1 1341 ? 191.616 178.258 113.268 1.00 85.32  ? 1309 SER A HB2  1 
ATOM   13113 H HB3  . SER A 1 1341 ? 191.690 176.676 113.183 1.00 85.23  ? 1309 SER A HB3  1 
ATOM   13114 H HG   . SER A 1 1341 ? 190.767 178.044 115.246 1.00 85.41  ? 1309 SER A HG   1 
ATOM   13115 N N    . ALA A 1 1342 ? 194.084 179.619 115.044 1.00 87.69  ? 1310 ALA A N    1 
ATOM   13116 C CA   . ALA A 1 1342 ? 194.351 180.734 115.939 1.00 90.73  ? 1310 ALA A CA   1 
ATOM   13117 C C    . ALA A 1 1342 ? 193.995 182.041 115.248 1.00 93.16  ? 1310 ALA A C    1 
ATOM   13118 O O    . ALA A 1 1342 ? 194.133 182.178 114.031 1.00 94.15  ? 1310 ALA A O    1 
ATOM   13119 C CB   . ALA A 1 1342 ? 195.820 180.762 116.380 1.00 88.56  ? 1310 ALA A CB   1 
ATOM   13120 H H    . ALA A 1 1342 ? 194.485 179.682 114.286 1.00 87.91  ? 1310 ALA A H    1 
ATOM   13121 H HA   . ALA A 1 1342 ? 193.798 180.653 116.730 1.00 88.15  ? 1310 ALA A HA   1 
ATOM   13122 H HB1  . ALA A 1 1342 ? 196.026 179.936 116.846 1.00 88.06  ? 1310 ALA A HB1  1 
ATOM   13123 H HB2  . ALA A 1 1342 ? 196.384 180.850 115.596 1.00 88.36  ? 1310 ALA A HB2  1 
ATOM   13124 H HB3  . ALA A 1 1342 ? 195.956 181.518 116.973 1.00 88.15  ? 1310 ALA A HB3  1 
ATOM   13125 N N    . ASP A 1 1343 ? 193.527 183.001 116.047 1.00 86.37  ? 1311 ASP A N    1 
ATOM   13126 C CA   . ASP A 1 1343 ? 193.086 184.279 115.502 1.00 81.38  ? 1311 ASP A CA   1 
ATOM   13127 C C    . ASP A 1 1343 ? 194.262 185.180 115.143 1.00 80.17  ? 1311 ASP A C    1 
ATOM   13128 O O    . ASP A 1 1343 ? 194.185 185.946 114.176 1.00 80.68  ? 1311 ASP A O    1 
ATOM   13129 C CB   . ASP A 1 1343 ? 192.169 184.974 116.506 1.00 84.78  ? 1311 ASP A CB   1 
ATOM   13130 C CG   . ASP A 1 1343 ? 191.021 184.089 116.953 1.00 89.47  ? 1311 ASP A CG   1 
ATOM   13131 O OD1  . ASP A 1 1343 ? 190.485 183.339 116.111 1.00 88.93  ? 1311 ASP A OD1  1 
ATOM   13132 O OD2  . ASP A 1 1343 ? 190.659 184.139 118.147 1.00 90.35  ? 1311 ASP A OD2  1 
ATOM   13133 H H    . ASP A 1 1343 ? 193.458 182.936 116.901 1.00 84.69  ? 1311 ASP A H    1 
ATOM   13134 H HA   . ASP A 1 1343 ? 192.575 184.117 114.693 1.00 84.27  ? 1311 ASP A HA   1 
ATOM   13135 H HB2  . ASP A 1 1343 ? 192.686 185.214 117.291 1.00 84.37  ? 1311 ASP A HB2  1 
ATOM   13136 H HB3  . ASP A 1 1343 ? 191.794 185.769 116.097 1.00 84.81  ? 1311 ASP A HB3  1 
ATOM   13137 N N    . LEU A 1 1344 ? 195.351 185.104 115.904 1.00 76.04  ? 1312 LEU A N    1 
ATOM   13138 C CA   . LEU A 1 1344 ? 196.509 185.964 115.706 1.00 75.45  ? 1312 LEU A CA   1 
ATOM   13139 C C    . LEU A 1 1344 ? 197.775 185.123 115.668 1.00 76.92  ? 1312 LEU A C    1 
ATOM   13140 O O    . LEU A 1 1344 ? 197.906 184.148 116.414 1.00 80.70  ? 1312 LEU A O    1 
ATOM   13141 C CB   . LEU A 1 1344 ? 196.618 187.009 116.822 1.00 77.23  ? 1312 LEU A CB   1 
ATOM   13142 C CG   . LEU A 1 1344 ? 197.837 187.932 116.777 1.00 80.98  ? 1312 LEU A CG   1 
ATOM   13143 C CD1  . LEU A 1 1344 ? 197.815 188.795 115.527 1.00 79.12  ? 1312 LEU A CD1  1 
ATOM   13144 C CD2  . LEU A 1 1344 ? 197.893 188.796 118.024 1.00 81.26  ? 1312 LEU A CD2  1 
ATOM   13145 H H    . LEU A 1 1344 ? 195.443 184.549 116.554 1.00 79.39  ? 1312 LEU A H    1 
ATOM   13146 H HA   . LEU A 1 1344 ? 196.428 186.429 114.859 1.00 78.81  ? 1312 LEU A HA   1 
ATOM   13147 H HB2  . LEU A 1 1344 ? 195.831 187.575 116.784 1.00 79.22  ? 1312 LEU A HB2  1 
ATOM   13148 H HB3  . LEU A 1 1344 ? 196.640 186.545 117.673 1.00 78.71  ? 1312 LEU A HB3  1 
ATOM   13149 H HG   . LEU A 1 1344 ? 198.645 187.395 116.754 1.00 79.05  ? 1312 LEU A HG   1 
ATOM   13150 H HD11 . LEU A 1 1344 ? 198.580 189.390 115.543 1.00 78.62  ? 1312 LEU A HD11 1 
ATOM   13151 H HD12 . LEU A 1 1344 ? 197.858 188.222 114.745 1.00 78.89  ? 1312 LEU A HD12 1 
ATOM   13152 H HD13 . LEU A 1 1344 ? 196.994 189.311 115.516 1.00 78.84  ? 1312 LEU A HD13 1 
ATOM   13153 H HD21 . LEU A 1 1344 ? 198.676 189.367 117.976 1.00 78.87  ? 1312 LEU A HD21 1 
ATOM   13154 H HD22 . LEU A 1 1344 ? 197.090 189.339 118.068 1.00 79.05  ? 1312 LEU A HD22 1 
ATOM   13155 H HD23 . LEU A 1 1344 ? 197.949 188.222 118.804 1.00 79.15  ? 1312 LEU A HD23 1 
ATOM   13156 N N    . LEU A 1 1345 ? 198.704 185.507 114.795 1.00 77.96  ? 1313 LEU A N    1 
ATOM   13157 C CA   . LEU A 1 1345 ? 200.013 184.874 114.702 1.00 76.73  ? 1313 LEU A CA   1 
ATOM   13158 C C    . LEU A 1 1345 ? 201.084 185.954 114.722 1.00 79.61  ? 1313 LEU A C    1 
ATOM   13159 O O    . LEU A 1 1345 ? 201.012 186.917 113.953 1.00 86.16  ? 1313 LEU A O    1 
ATOM   13160 C CB   . LEU A 1 1345 ? 200.124 184.028 113.430 1.00 76.45  ? 1313 LEU A CB   1 
ATOM   13161 C CG   . LEU A 1 1345 ? 201.443 183.285 113.209 1.00 83.64  ? 1313 LEU A CG   1 
ATOM   13162 C CD1  . LEU A 1 1345 ? 201.906 182.586 114.475 1.00 82.96  ? 1313 LEU A CD1  1 
ATOM   13163 C CD2  . LEU A 1 1345 ? 201.288 182.276 112.088 1.00 84.21  ? 1313 LEU A CD2  1 
ATOM   13164 H H    . LEU A 1 1345 ? 198.594 186.148 114.231 1.00 80.98  ? 1313 LEU A H    1 
ATOM   13165 H HA   . LEU A 1 1345 ? 200.145 184.298 115.470 1.00 80.67  ? 1313 LEU A HA   1 
ATOM   13166 H HB2  . LEU A 1 1345 ? 199.420 183.362 113.447 1.00 80.75  ? 1313 LEU A HB2  1 
ATOM   13167 H HB3  . LEU A 1 1345 ? 199.994 184.612 112.666 1.00 80.24  ? 1313 LEU A HB3  1 
ATOM   13168 H HG   . LEU A 1 1345 ? 202.127 183.922 112.949 1.00 81.45  ? 1313 LEU A HG   1 
ATOM   13169 H HD11 . LEU A 1 1345 ? 202.588 181.937 114.243 1.00 81.44  ? 1313 LEU A HD11 1 
ATOM   13170 H HD12 . LEU A 1 1345 ? 202.271 183.245 115.085 1.00 81.68  ? 1313 LEU A HD12 1 
ATOM   13171 H HD13 . LEU A 1 1345 ? 201.149 182.137 114.883 1.00 81.18  ? 1313 LEU A HD13 1 
ATOM   13172 H HD21 . LEU A 1 1345 ? 202.165 181.939 111.853 1.00 81.48  ? 1313 LEU A HD21 1 
ATOM   13173 H HD22 . LEU A 1 1345 ? 200.725 181.548 112.394 1.00 81.39  ? 1313 LEU A HD22 1 
ATOM   13174 H HD23 . LEU A 1 1345 ? 200.882 182.707 111.321 1.00 81.44  ? 1313 LEU A HD23 1 
ATOM   13175 N N    . VAL A 1 1346 ? 202.073 185.791 115.599 1.00 73.46  ? 1314 VAL A N    1 
ATOM   13176 C CA   . VAL A 1 1346 ? 203.157 186.751 115.774 1.00 72.35  ? 1314 VAL A CA   1 
ATOM   13177 C C    . VAL A 1 1346 ? 204.474 186.022 115.553 1.00 76.50  ? 1314 VAL A C    1 
ATOM   13178 O O    . VAL A 1 1346 ? 204.673 184.920 116.077 1.00 83.18  ? 1314 VAL A O    1 
ATOM   13179 C CB   . VAL A 1 1346 ? 203.115 187.406 117.167 1.00 78.05  ? 1314 VAL A CB   1 
ATOM   13180 C CG1  . VAL A 1 1346 ? 201.766 188.062 117.403 1.00 79.72  ? 1314 VAL A CG1  1 
ATOM   13181 C CG2  . VAL A 1 1346 ? 203.409 186.383 118.252 1.00 81.58  ? 1314 VAL A CG2  1 
ATOM   13182 H H    . VAL A 1 1346 ? 202.137 185.110 116.120 1.00 79.42  ? 1314 VAL A H    1 
ATOM   13183 H HA   . VAL A 1 1346 ? 203.082 187.451 115.107 1.00 78.75  ? 1314 VAL A HA   1 
ATOM   13184 H HB   . VAL A 1 1346 ? 203.795 188.096 117.212 1.00 79.37  ? 1314 VAL A HB   1 
ATOM   13185 H HG11 . VAL A 1 1346 ? 201.295 187.573 118.095 1.00 79.13  ? 1314 VAL A HG11 1 
ATOM   13186 H HG12 . VAL A 1 1346 ? 201.907 188.979 117.684 1.00 79.73  ? 1314 VAL A HG12 1 
ATOM   13187 H HG13 . VAL A 1 1346 ? 201.254 188.042 116.579 1.00 79.44  ? 1314 VAL A HG13 1 
ATOM   13188 H HG21 . VAL A 1 1346 ? 202.888 185.583 118.082 1.00 79.98  ? 1314 VAL A HG21 1 
ATOM   13189 H HG22 . VAL A 1 1346 ? 203.166 186.759 119.112 1.00 79.92  ? 1314 VAL A HG22 1 
ATOM   13190 H HG23 . VAL A 1 1346 ? 204.355 186.172 118.240 1.00 80.31  ? 1314 VAL A HG23 1 
ATOM   13191 N N    . CYS A 1 1347 ? 205.373 186.636 114.781 1.00 77.48  ? 1315 CYS A N    1 
ATOM   13192 C CA   . CYS A 1 1347 ? 206.587 185.963 114.333 1.00 77.46  ? 1315 CYS A CA   1 
ATOM   13193 C C    . CYS A 1 1347 ? 207.856 186.592 114.892 1.00 84.42  ? 1315 CYS A C    1 
ATOM   13194 O O    . CYS A 1 1347 ? 208.654 185.892 115.521 1.00 90.23  ? 1315 CYS A O    1 
ATOM   13195 C CB   . CYS A 1 1347 ? 206.633 185.955 112.803 1.00 78.68  ? 1315 CYS A CB   1 
ATOM   13196 S SG   . CYS A 1 1347 ? 207.983 184.978 112.122 1.00 89.58  ? 1315 CYS A SG   1 
ATOM   13197 H H    . CYS A 1 1347 ? 205.300 187.447 114.504 1.00 82.81  ? 1315 CYS A H    1 
ATOM   13198 H HA   . CYS A 1 1347 ? 206.566 185.043 114.633 1.00 83.18  ? 1315 CYS A HA   1 
ATOM   13199 H HB2  . CYS A 1 1347 ? 205.800 185.593 112.464 1.00 83.23  ? 1315 CYS A HB2  1 
ATOM   13200 H HB3  . CYS A 1 1347 ? 206.744 186.869 112.499 1.00 82.39  ? 1315 CYS A HB3  1 
ATOM   13201 H HG   . CYS A 1 1347 ? 207.946 185.037 110.924 1.00 83.71  ? 1315 CYS A HG   1 
ATOM   13202 N N    . ASN A 1 1348 ? 208.073 187.889 114.679 1.00 89.05  ? 1316 ASN A N    1 
ATOM   13203 C CA   . ASN A 1 1348 ? 209.336 188.537 115.035 1.00 87.48  ? 1316 ASN A CA   1 
ATOM   13204 C C    . ASN A 1 1348 ? 210.496 187.898 114.274 1.00 87.49  ? 1316 ASN A C    1 
ATOM   13205 O O    . ASN A 1 1348 ? 211.502 187.486 114.855 1.00 88.14  ? 1316 ASN A O    1 
ATOM   13206 C CB   . ASN A 1 1348 ? 209.582 188.484 116.544 1.00 85.27  ? 1316 ASN A CB   1 
ATOM   13207 C CG   . ASN A 1 1348 ? 210.730 189.374 116.978 1.00 85.61  ? 1316 ASN A CG   1 
ATOM   13208 O OD1  . ASN A 1 1348 ? 211.531 189.816 116.156 1.00 86.06  ? 1316 ASN A OD1  1 
ATOM   13209 N ND2  . ASN A 1 1348 ? 210.816 189.639 118.276 1.00 87.72  ? 1316 ASN A ND2  1 
ATOM   13210 H H    . ASN A 1 1348 ? 207.499 188.422 114.323 1.00 86.90  ? 1316 ASN A H    1 
ATOM   13211 H HA   . ASN A 1 1348 ? 209.292 189.469 114.774 1.00 86.78  ? 1316 ASN A HA   1 
ATOM   13212 H HB2  . ASN A 1 1348 ? 208.783 188.780 117.001 1.00 86.67  ? 1316 ASN A HB2  1 
ATOM   13213 H HB3  . ASN A 1 1348 ? 209.796 187.574 116.801 1.00 86.60  ? 1316 ASN A HB3  1 
ATOM   13214 H HD21 . ASN A 1 1348 ? 210.239 189.311 118.822 1.00 87.13  ? 1316 ASN A HD21 1 
ATOM   13215 H HD22 . ASN A 1 1348 ? 211.451 190.139 118.571 1.00 87.14  ? 1316 ASN A HD22 1 
ATOM   13216 N N    . CYS A 1 1349 ? 210.345 187.816 112.952 1.00 87.90  ? 1317 CYS A N    1 
ATOM   13217 C CA   . CYS A 1 1349 ? 211.350 187.178 112.112 1.00 86.71  ? 1317 CYS A CA   1 
ATOM   13218 C C    . CYS A 1 1349 ? 212.633 187.987 112.003 1.00 86.31  ? 1317 CYS A C    1 
ATOM   13219 O O    . CYS A 1 1349 ? 213.615 187.482 111.449 1.00 90.65  ? 1317 CYS A O    1 
ATOM   13220 C CB   . CYS A 1 1349 ? 210.779 186.932 110.717 1.00 89.63  ? 1317 CYS A CB   1 
ATOM   13221 S SG   . CYS A 1 1349 ? 210.211 188.424 109.883 1.00 101.27 ? 1317 CYS A SG   1 
ATOM   13222 H H    . CYS A 1 1349 ? 209.668 188.124 112.519 1.00 89.89  ? 1317 CYS A H    1 
ATOM   13223 H HA   . CYS A 1 1349 ? 211.575 186.316 112.497 1.00 89.67  ? 1317 CYS A HA   1 
ATOM   13224 H HB2  . CYS A 1 1349 ? 211.466 186.526 110.165 1.00 90.33  ? 1317 CYS A HB2  1 
ATOM   13225 H HB3  . CYS A 1 1349 ? 210.022 186.332 110.794 1.00 90.01  ? 1317 CYS A HB3  1 
ATOM   13226 H HG   . CYS A 1 1349 ? 209.800 188.107 108.802 1.00 90.72  ? 1317 CYS A HG   1 
ATOM   13227 N N    . ALA A 1 1350 ? 212.653 189.222 112.505 1.00 85.11  ? 1318 ALA A N    1 
ATOM   13228 C CA   . ALA A 1 1350 ? 213.856 190.039 112.391 1.00 89.06  ? 1318 ALA A CA   1 
ATOM   13229 C C    . ALA A 1 1350 ? 215.040 189.376 113.081 1.00 90.27  ? 1318 ALA A C    1 
ATOM   13230 O O    . ALA A 1 1350 ? 216.155 189.370 112.546 1.00 92.97  ? 1318 ALA A O    1 
ATOM   13231 C CB   . ALA A 1 1350 ? 213.603 191.428 112.976 1.00 92.07  ? 1318 ALA A CB   1 
ATOM   13232 H H    . ALA A 1 1350 ? 211.997 189.603 112.911 1.00 89.98  ? 1318 ALA A H    1 
ATOM   13233 H HA   . ALA A 1 1350 ? 214.077 190.145 111.452 1.00 90.22  ? 1318 ALA A HA   1 
ATOM   13234 H HB1  . ALA A 1 1350 ? 212.883 191.852 112.484 1.00 90.68  ? 1318 ALA A HB1  1 
ATOM   13235 H HB2  . ALA A 1 1350 ? 214.414 191.956 112.896 1.00 90.70  ? 1318 ALA A HB2  1 
ATOM   13236 H HB3  . ALA A 1 1350 ? 213.358 191.338 113.910 1.00 90.62  ? 1318 ALA A HB3  1 
ATOM   13237 N N    . VAL A 1 1351 ? 214.822 188.815 114.266 1.00 98.23  ? 1319 VAL A N    1 
ATOM   13238 C CA   . VAL A 1 1351 ? 215.881 188.166 115.026 1.00 102.71 ? 1319 VAL A CA   1 
ATOM   13239 C C    . VAL A 1 1351 ? 215.895 186.659 114.799 1.00 103.42 ? 1319 VAL A C    1 
ATOM   13240 O O    . VAL A 1 1351 ? 216.963 186.059 114.675 1.00 104.10 ? 1319 VAL A O    1 
ATOM   13241 C CB   . VAL A 1 1351 ? 215.739 188.500 116.527 1.00 103.26 ? 1319 VAL A CB   1 
ATOM   13242 C CG1  . VAL A 1 1351 ? 215.709 190.006 116.728 1.00 102.01 ? 1319 VAL A CG1  1 
ATOM   13243 C CG2  . VAL A 1 1351 ? 214.492 187.851 117.114 1.00 102.25 ? 1319 VAL A CG2  1 
ATOM   13244 H H    . VAL A 1 1351 ? 214.056 188.799 114.655 1.00 100.17 ? 1319 VAL A H    1 
ATOM   13245 H HA   . VAL A 1 1351 ? 216.736 188.514 114.730 1.00 101.62 ? 1319 VAL A HA   1 
ATOM   13246 H HB   . VAL A 1 1351 ? 216.509 188.151 117.001 1.00 101.96 ? 1319 VAL A HB   1 
ATOM   13247 H HG11 . VAL A 1 1351 ? 215.934 190.206 117.649 1.00 102.29 ? 1319 VAL A HG11 1 
ATOM   13248 H HG12 . VAL A 1 1351 ? 216.357 190.415 116.133 1.00 101.81 ? 1319 VAL A HG12 1 
ATOM   13249 H HG13 . VAL A 1 1351 ? 214.820 190.335 116.523 1.00 101.42 ? 1319 VAL A HG13 1 
ATOM   13250 H HG21 . VAL A 1 1351 ? 213.747 187.980 116.507 1.00 100.91 ? 1319 VAL A HG21 1 
ATOM   13251 H HG22 . VAL A 1 1351 ? 214.296 188.266 117.969 1.00 101.32 ? 1319 VAL A HG22 1 
ATOM   13252 H HG23 . VAL A 1 1351 ? 214.656 186.903 117.237 1.00 101.21 ? 1319 VAL A HG23 1 
ATOM   13253 N N    . ALA A 1 1352 ? 214.724 186.034 114.749 1.00 101.83 ? 1320 ALA A N    1 
ATOM   13254 C CA   . ALA A 1 1352 ? 214.644 184.598 114.547 1.00 101.55 ? 1320 ALA A CA   1 
ATOM   13255 C C    . ALA A 1 1352 ? 214.758 184.261 113.061 1.00 102.89 ? 1320 ALA A C    1 
ATOM   13256 O O    . ALA A 1 1352 ? 214.517 185.097 112.186 1.00 101.88 ? 1320 ALA A O    1 
ATOM   13257 C CB   . ALA A 1 1352 ? 213.338 184.053 115.121 1.00 101.24 ? 1320 ALA A CB   1 
ATOM   13258 H H    . ALA A 1 1352 ? 213.961 186.423 114.829 1.00 99.92  ? 1320 ALA A H    1 
ATOM   13259 H HA   . ALA A 1 1352 ? 215.379 184.169 115.012 1.00 99.98  ? 1320 ALA A HA   1 
ATOM   13260 H HB1  . ALA A 1 1352 ? 213.196 184.433 116.002 1.00 99.83  ? 1320 ALA A HB1  1 
ATOM   13261 H HB2  . ALA A 1 1352 ? 212.607 184.295 114.532 1.00 100.02 ? 1320 ALA A HB2  1 
ATOM   13262 H HB3  . ALA A 1 1352 ? 213.411 183.090 115.183 1.00 100.25 ? 1320 ALA A HB3  1 
ATOM   13263 N N    . ALA A 1 1353 ? 215.129 183.013 112.784 1.00 102.16 ? 1321 ALA A N    1 
ATOM   13264 C CA   . ALA A 1 1353 ? 215.442 182.560 111.433 1.00 102.49 ? 1321 ALA A CA   1 
ATOM   13265 C C    . ALA A 1 1353 ? 214.308 181.691 110.904 1.00 98.75  ? 1321 ALA A C    1 
ATOM   13266 O O    . ALA A 1 1353 ? 213.959 180.678 111.518 1.00 96.04  ? 1321 ALA A O    1 
ATOM   13267 C CB   . ALA A 1 1353 ? 216.759 181.784 111.416 1.00 101.04 ? 1321 ALA A CB   1 
ATOM   13268 H H    . ALA A 1 1353 ? 215.205 182.396 113.377 1.00 100.18 ? 1321 ALA A H    1 
ATOM   13269 H HA   . ALA A 1 1353 ? 215.534 183.328 110.848 1.00 100.56 ? 1321 ALA A HA   1 
ATOM   13270 H HB1  . ALA A 1 1353 ? 217.470 182.365 111.728 1.00 100.27 ? 1321 ALA A HB1  1 
ATOM   13271 H HB2  . ALA A 1 1353 ? 216.679 181.014 112.001 1.00 100.10 ? 1321 ALA A HB2  1 
ATOM   13272 H HB3  . ALA A 1 1353 ? 216.942 181.493 110.509 1.00 100.34 ? 1321 ALA A HB3  1 
ATOM   13273 N N    . LEU A 1 1354 ? 213.756 182.078 109.756 1.00 95.45  ? 1322 LEU A N    1 
ATOM   13274 C CA   . LEU A 1 1354 ? 212.706 181.321 109.087 1.00 97.44  ? 1322 LEU A CA   1 
ATOM   13275 C C    . LEU A 1 1354 ? 213.334 180.406 108.044 1.00 97.02  ? 1322 LEU A C    1 
ATOM   13276 O O    . LEU A 1 1354 ? 214.184 180.842 107.260 1.00 94.22  ? 1322 LEU A O    1 
ATOM   13277 C CB   . LEU A 1 1354 ? 211.693 182.257 108.426 1.00 98.96  ? 1322 LEU A CB   1 
ATOM   13278 C CG   . LEU A 1 1354 ? 211.112 183.359 109.315 1.00 98.62  ? 1322 LEU A CG   1 
ATOM   13279 C CD1  . LEU A 1 1354 ? 210.094 184.181 108.540 1.00 97.69  ? 1322 LEU A CD1  1 
ATOM   13280 C CD2  . LEU A 1 1354 ? 210.486 182.775 110.571 1.00 97.86  ? 1322 LEU A CD2  1 
ATOM   13281 H H    . LEU A 1 1354 ? 213.979 182.795 109.337 1.00 96.42  ? 1322 LEU A H    1 
ATOM   13282 H HA   . LEU A 1 1354 ? 212.238 180.770 109.734 1.00 96.64  ? 1322 LEU A HA   1 
ATOM   13283 H HB2  . LEU A 1 1354 ? 212.124 182.691 107.673 1.00 96.87  ? 1322 LEU A HB2  1 
ATOM   13284 H HB3  . LEU A 1 1354 ? 210.949 181.723 108.106 1.00 96.91  ? 1322 LEU A HB3  1 
ATOM   13285 H HG   . LEU A 1 1354 ? 211.829 183.953 109.588 1.00 96.43  ? 1322 LEU A HG   1 
ATOM   13286 H HD11 . LEU A 1 1354 ? 209.716 184.851 109.129 1.00 96.64  ? 1322 LEU A HD11 1 
ATOM   13287 H HD12 . LEU A 1 1354 ? 210.538 184.610 107.792 1.00 96.81  ? 1322 LEU A HD12 1 
ATOM   13288 H HD13 . LEU A 1 1354 ? 209.394 183.592 108.217 1.00 96.71  ? 1322 LEU A HD13 1 
ATOM   13289 H HD21 . LEU A 1 1354 ? 210.129 183.499 111.107 1.00 96.42  ? 1322 LEU A HD21 1 
ATOM   13290 H HD22 . LEU A 1 1354 ? 209.774 182.168 110.316 1.00 96.79  ? 1322 LEU A HD22 1 
ATOM   13291 H HD23 . LEU A 1 1354 ? 211.165 182.298 111.074 1.00 96.81  ? 1322 LEU A HD23 1 
ATOM   13292 N N    . GLY A 1 1355 ? 212.911 179.141 108.034 1.00 103.44 ? 1323 GLY A N    1 
ATOM   13293 C CA   . GLY A 1 1355 ? 213.539 178.172 107.150 1.00 104.60 ? 1323 GLY A CA   1 
ATOM   13294 C C    . GLY A 1 1355 ? 213.408 178.545 105.686 1.00 104.64 ? 1323 GLY A C    1 
ATOM   13295 O O    . GLY A 1 1355 ? 214.387 178.524 104.935 1.00 104.97 ? 1323 GLY A O    1 
ATOM   13296 H H    . GLY A 1 1355 ? 212.274 178.828 108.520 1.00 102.87 ? 1323 GLY A H    1 
ATOM   13297 H HA2  . GLY A 1 1355 ? 214.482 178.102 107.366 1.00 103.28 ? 1323 GLY A HA2  1 
ATOM   13298 H HA3  . GLY A 1 1355 ? 213.128 177.303 107.281 1.00 103.33 ? 1323 GLY A HA3  1 
ATOM   13299 N N    . ASP A 1 1356 ? 212.195 178.897 105.261 1.00 102.33 ? 1324 ASP A N    1 
ATOM   13300 C CA   . ASP A 1 1356 ? 211.934 179.273 103.886 1.00 100.46 ? 1324 ASP A CA   1 
ATOM   13301 C C    . ASP A 1 1356 ? 210.700 180.164 103.891 1.00 95.99  ? 1324 ASP A C    1 
ATOM   13302 O O    . ASP A 1 1356 ? 209.678 179.774 104.477 1.00 95.61  ? 1324 ASP A O    1 
ATOM   13303 C CB   . ASP A 1 1356 ? 211.702 178.067 102.978 1.00 101.49 ? 1324 ASP A CB   1 
ATOM   13304 C CG   . ASP A 1 1356 ? 211.065 178.451 101.659 1.00 101.97 ? 1324 ASP A CG   1 
ATOM   13305 O OD1  . ASP A 1 1356 ? 211.772 179.013 100.797 1.00 102.58 ? 1324 ASP A OD1  1 
ATOM   13306 O OD2  . ASP A 1 1356 ? 209.854 178.201 101.489 1.00 102.25 ? 1324 ASP A OD2  1 
ATOM   13307 H H    . ASP A 1 1356 ? 211.499 178.930 105.765 1.00 100.14 ? 1324 ASP A H    1 
ATOM   13308 H HA   . ASP A 1 1356 ? 212.697 179.762 103.546 1.00 99.66  ? 1324 ASP A HA   1 
ATOM   13309 H HB2  . ASP A 1 1356 ? 212.554 177.644 102.787 1.00 99.92  ? 1324 ASP A HB2  1 
ATOM   13310 H HB3  . ASP A 1 1356 ? 211.115 177.442 103.427 1.00 100.08 ? 1324 ASP A HB3  1 
ATOM   13311 N N    . PRO A 1 1357 ? 210.749 181.341 103.261 1.00 92.76  ? 1325 PRO A N    1 
ATOM   13312 C CA   . PRO A 1 1357 ? 209.597 182.250 103.330 1.00 98.14  ? 1325 PRO A CA   1 
ATOM   13313 C C    . PRO A 1 1357 ? 208.303 181.608 102.856 1.00 97.20  ? 1325 PRO A C    1 
ATOM   13314 O O    . PRO A 1 1357 ? 207.314 181.572 103.595 1.00 98.76  ? 1325 PRO A O    1 
ATOM   13315 C CB   . PRO A 1 1357 ? 210.010 183.411 102.416 1.00 98.52  ? 1325 PRO A CB   1 
ATOM   13316 C CG   . PRO A 1 1357 ? 211.488 183.345 102.349 1.00 98.20  ? 1325 PRO A CG   1 
ATOM   13317 C CD   . PRO A 1 1357 ? 211.832 181.895 102.431 1.00 95.55  ? 1325 PRO A CD   1 
ATOM   13318 H HA   . PRO A 1 1357 ? 209.482 182.578 104.235 1.00 96.83  ? 1325 PRO A HA   1 
ATOM   13319 H HB2  . PRO A 1 1357 ? 209.626 183.287 101.535 1.00 96.93  ? 1325 PRO A HB2  1 
ATOM   13320 H HB3  . PRO A 1 1357 ? 209.721 184.252 102.805 1.00 96.57  ? 1325 PRO A HB3  1 
ATOM   13321 H HG2  . PRO A 1 1357 ? 211.790 183.721 101.508 1.00 96.82  ? 1325 PRO A HG2  1 
ATOM   13322 H HG3  . PRO A 1 1357 ? 211.868 183.829 103.099 1.00 96.81  ? 1325 PRO A HG3  1 
ATOM   13323 H HD2  . PRO A 1 1357 ? 211.820 181.493 101.548 1.00 96.52  ? 1325 PRO A HD2  1 
ATOM   13324 H HD3  . PRO A 1 1357 ? 212.693 181.783 102.863 1.00 96.48  ? 1325 PRO A HD3  1 
ATOM   13325 N N    . ALA A 1 1358 ? 208.302 181.095 101.625 1.00 91.34  ? 1326 ALA A N    1 
ATOM   13326 C CA   . ALA A 1 1358 ? 207.070 180.568 101.048 1.00 94.16  ? 1326 ALA A CA   1 
ATOM   13327 C C    . ALA A 1 1358 ? 206.526 179.408 101.873 1.00 93.50  ? 1326 ALA A C    1 
ATOM   13328 O O    . ALA A 1 1358 ? 205.344 179.388 102.230 1.00 94.37  ? 1326 ALA A O    1 
ATOM   13329 C CB   . ALA A 1 1358 ? 207.314 180.133 99.603  1.00 92.83  ? 1326 ALA A CB   1 
ATOM   13330 H H    . ALA A 1 1358 ? 208.990 181.043 101.112 1.00 93.09  ? 1326 ALA A H    1 
ATOM   13331 H HA   . ALA A 1 1358 ? 206.400 181.269 101.041 1.00 93.64  ? 1326 ALA A HA   1 
ATOM   13332 H HB1  . ALA A 1 1358 ? 206.488 179.777 99.239  1.00 93.25  ? 1326 ALA A HB1  1 
ATOM   13333 H HB2  . ALA A 1 1358 ? 208.003 179.451 99.591  1.00 93.44  ? 1326 ALA A HB2  1 
ATOM   13334 H HB3  . ALA A 1 1358 ? 207.599 180.902 99.086  1.00 93.11  ? 1326 ALA A HB3  1 
ATOM   13335 N N    . SER A 1 1359 ? 207.378 178.430 102.189 1.00 91.37  ? 1327 SER A N    1 
ATOM   13336 C CA   . SER A 1 1359 ? 206.911 177.264 102.933 1.00 93.48  ? 1327 SER A CA   1 
ATOM   13337 C C    . SER A 1 1359 ? 206.467 177.649 104.338 1.00 90.56  ? 1327 SER A C    1 
ATOM   13338 O O    . SER A 1 1359 ? 205.439 177.165 104.830 1.00 91.79  ? 1327 SER A O    1 
ATOM   13339 C CB   . SER A 1 1359 ? 208.012 176.208 103.001 1.00 95.11  ? 1327 SER A CB   1 
ATOM   13340 O OG   . SER A 1 1359 ? 208.999 176.572 103.948 1.00 95.18  ? 1327 SER A OG   1 
ATOM   13341 H H    . SER A 1 1359 ? 208.214 178.419 101.988 1.00 93.44  ? 1327 SER A H    1 
ATOM   13342 H HA   . SER A 1 1359 ? 206.153 176.878 102.470 1.00 93.54  ? 1327 SER A HA   1 
ATOM   13343 H HB2  . SER A 1 1359 ? 207.620 175.361 103.262 1.00 93.42  ? 1327 SER A HB2  1 
ATOM   13344 H HB3  . SER A 1 1359 ? 208.427 176.127 102.128 1.00 93.81  ? 1327 SER A HB3  1 
ATOM   13345 H HG   . SER A 1 1359 ? 209.605 175.992 103.969 1.00 93.58  ? 1327 SER A HG   1 
ATOM   13346 N N    . ALA A 1 1360 ? 207.238 178.510 105.003 1.00 89.03  ? 1328 ALA A N    1 
ATOM   13347 C CA   . ALA A 1 1360 ? 206.878 178.919 106.354 1.00 94.79  ? 1328 ALA A CA   1 
ATOM   13348 C C    . ALA A 1 1360 ? 205.528 179.621 106.366 1.00 95.63  ? 1328 ALA A C    1 
ATOM   13349 O O    . ALA A 1 1360 ? 204.667 179.309 107.195 1.00 93.14  ? 1328 ALA A O    1 
ATOM   13350 C CB   . ALA A 1 1360 ? 207.962 179.827 106.934 1.00 95.88  ? 1328 ALA A CB   1 
ATOM   13351 H H    . ALA A 1 1360 ? 207.960 178.864 104.698 1.00 93.30  ? 1328 ALA A H    1 
ATOM   13352 H HA   . ALA A 1 1360 ? 206.814 178.131 106.915 1.00 93.79  ? 1328 ALA A HA   1 
ATOM   13353 H HB1  . ALA A 1 1360 ? 208.813 179.363 106.902 1.00 94.43  ? 1328 ALA A HB1  1 
ATOM   13354 H HB2  . ALA A 1 1360 ? 207.735 180.039 107.852 1.00 94.03  ? 1328 ALA A HB2  1 
ATOM   13355 H HB3  . ALA A 1 1360 ? 208.009 180.639 106.406 1.00 94.17  ? 1328 ALA A HB3  1 
ATOM   13356 N N    . LEU A 1 1361 ? 205.316 180.560 105.442 1.00 99.04  ? 1329 LEU A N    1 
ATOM   13357 C CA   . LEU A 1 1361 ? 204.038 181.260 105.397 1.00 98.13  ? 1329 LEU A CA   1 
ATOM   13358 C C    . LEU A 1 1361 ? 202.903 180.334 104.984 1.00 92.38  ? 1329 LEU A C    1 
ATOM   13359 O O    . LEU A 1 1361 ? 201.765 180.525 105.422 1.00 93.32  ? 1329 LEU A O    1 
ATOM   13360 C CB   . LEU A 1 1361 ? 204.114 182.457 104.451 1.00 98.73  ? 1329 LEU A CB   1 
ATOM   13361 C CG   . LEU A 1 1361 ? 204.642 183.744 105.090 1.00 96.48  ? 1329 LEU A CG   1 
ATOM   13362 C CD1  . LEU A 1 1361 ? 206.162 183.747 105.148 1.00 95.82  ? 1329 LEU A CD1  1 
ATOM   13363 C CD2  . LEU A 1 1361 ? 204.122 184.973 104.357 1.00 94.45  ? 1329 LEU A CD2  1 
ATOM   13364 H H    . LEU A 1 1361 ? 205.885 180.805 104.845 1.00 95.21  ? 1329 LEU A H    1 
ATOM   13365 H HA   . LEU A 1 1361 ? 203.835 181.595 106.284 1.00 94.97  ? 1329 LEU A HA   1 
ATOM   13366 H HB2  . LEU A 1 1361 ? 204.698 182.232 103.710 1.00 95.10  ? 1329 LEU A HB2  1 
ATOM   13367 H HB3  . LEU A 1 1361 ? 203.220 182.636 104.120 1.00 94.83  ? 1329 LEU A HB3  1 
ATOM   13368 H HG   . LEU A 1 1361 ? 204.317 183.792 106.002 1.00 94.59  ? 1329 LEU A HG   1 
ATOM   13369 H HD11 . LEU A 1 1361 ? 206.455 184.509 105.673 1.00 94.75  ? 1329 LEU A HD11 1 
ATOM   13370 H HD12 . LEU A 1 1361 ? 206.463 182.924 105.562 1.00 94.75  ? 1329 LEU A HD12 1 
ATOM   13371 H HD13 . LEU A 1 1361 ? 206.512 183.812 104.245 1.00 94.79  ? 1329 LEU A HD13 1 
ATOM   13372 H HD21 . LEU A 1 1361 ? 203.649 184.694 103.558 1.00 94.60  ? 1329 LEU A HD21 1 
ATOM   13373 H HD22 . LEU A 1 1361 ? 204.871 185.540 104.118 1.00 94.58  ? 1329 LEU A HD22 1 
ATOM   13374 H HD23 . LEU A 1 1361 ? 203.517 185.452 104.945 1.00 94.43  ? 1329 LEU A HD23 1 
ATOM   13375 N N    . SER A 1 1362 ? 203.179 179.340 104.138 1.00 86.62  ? 1330 SER A N    1 
ATOM   13376 C CA   . SER A 1 1362 ? 202.152 178.359 103.808 1.00 88.20  ? 1330 SER A CA   1 
ATOM   13377 C C    . SER A 1 1362 ? 201.712 177.606 105.054 1.00 88.70  ? 1330 SER A C    1 
ATOM   13378 O O    . SER A 1 1362 ? 200.513 177.443 105.309 1.00 92.16  ? 1330 SER A O    1 
ATOM   13379 C CB   . SER A 1 1362 ? 202.677 177.389 102.751 1.00 90.72  ? 1330 SER A CB   1 
ATOM   13380 O OG   . SER A 1 1362 ? 203.845 176.728 103.205 1.00 93.69  ? 1330 SER A OG   1 
ATOM   13381 H H    . SER A 1 1362 ? 203.937 179.216 103.751 1.00 90.58  ? 1330 SER A H    1 
ATOM   13382 H HA   . SER A 1 1362 ? 201.381 178.817 103.439 1.00 90.38  ? 1330 SER A HA   1 
ATOM   13383 H HB2  . SER A 1 1362 ? 201.993 176.726 102.568 1.00 90.48  ? 1330 SER A HB2  1 
ATOM   13384 H HB3  . SER A 1 1362 ? 202.886 177.883 101.942 1.00 90.62  ? 1330 SER A HB3  1 
ATOM   13385 H HG   . SER A 1 1362 ? 203.657 176.219 103.846 1.00 91.07  ? 1330 SER A HG   1 
ATOM   13386 N N    . ASN A 1 1363 ? 202.677 177.149 105.853 1.00 90.24  ? 1331 ASN A N    1 
ATOM   13387 C CA   . ASN A 1 1363 ? 202.335 176.468 107.097 1.00 93.81  ? 1331 ASN A CA   1 
ATOM   13388 C C    . ASN A 1 1363 ? 201.564 177.399 108.024 1.00 92.14  ? 1331 ASN A C    1 
ATOM   13389 O O    . ASN A 1 1363 ? 200.578 176.996 108.654 1.00 92.36  ? 1331 ASN A O    1 
ATOM   13390 C CB   . ASN A 1 1363 ? 203.602 175.950 107.779 1.00 95.56  ? 1331 ASN A CB   1 
ATOM   13391 C CG   . ASN A 1 1363 ? 204.307 174.884 106.962 1.00 95.44  ? 1331 ASN A CG   1 
ATOM   13392 O OD1  . ASN A 1 1363 ? 203.969 173.703 107.038 1.00 90.45  ? 1331 ASN A OD1  1 
ATOM   13393 N ND2  . ASN A 1 1363 ? 205.293 175.298 106.175 1.00 95.73  ? 1331 ASN A ND2  1 
ATOM   13394 H H    . ASN A 1 1363 ? 203.521 177.222 105.700 1.00 92.49  ? 1331 ASN A H    1 
ATOM   13395 H HA   . ASN A 1 1363 ? 201.769 175.707 106.896 1.00 92.84  ? 1331 ASN A HA   1 
ATOM   13396 H HB2  . ASN A 1 1363 ? 204.219 176.689 107.904 1.00 93.52  ? 1331 ASN A HB2  1 
ATOM   13397 H HB3  . ASN A 1 1363 ? 203.365 175.563 108.637 1.00 93.07  ? 1331 ASN A HB3  1 
ATOM   13398 H HD21 . ASN A 1 1363 ? 205.724 174.732 105.691 1.00 93.03  ? 1331 ASN A HD21 1 
ATOM   13399 H HD22 . ASN A 1 1363 ? 205.500 176.131 106.150 1.00 93.07  ? 1331 ASN A HD22 1 
ATOM   13400 N N    . MET A 1 1364 ? 201.998 178.657 108.113 1.00 87.41  ? 1332 MET A N    1 
ATOM   13401 C CA   . MET A 1 1364 ? 201.291 179.627 108.942 1.00 88.77  ? 1332 MET A CA   1 
ATOM   13402 C C    . MET A 1 1364 ? 199.832 179.738 108.522 1.00 88.10  ? 1332 MET A C    1 
ATOM   13403 O O    . MET A 1 1364 ? 198.921 179.509 109.326 1.00 88.65  ? 1332 MET A O    1 
ATOM   13404 C CB   . MET A 1 1364 ? 201.973 180.992 108.848 1.00 91.58  ? 1332 MET A CB   1 
ATOM   13405 C CG   . MET A 1 1364 ? 203.389 181.040 109.401 1.00 93.69  ? 1332 MET A CG   1 
ATOM   13406 S SD   . MET A 1 1364 ? 204.209 182.596 109.003 1.00 102.19 ? 1332 MET A SD   1 
ATOM   13407 C CE   . MET A 1 1364 ? 205.932 182.119 109.100 1.00 91.74  ? 1332 MET A CE   1 
ATOM   13408 H H    . MET A 1 1364 ? 202.689 178.968 107.707 1.00 90.53  ? 1332 MET A H    1 
ATOM   13409 H HA   . MET A 1 1364 ? 201.331 179.337 109.866 1.00 90.55  ? 1332 MET A HA   1 
ATOM   13410 H HB2  . MET A 1 1364 ? 202.015 181.252 107.914 1.00 91.18  ? 1332 MET A HB2  1 
ATOM   13411 H HB3  . MET A 1 1364 ? 201.443 181.636 109.342 1.00 90.94  ? 1332 MET A HB3  1 
ATOM   13412 H HG2  . MET A 1 1364 ? 203.356 180.956 110.366 1.00 91.14  ? 1332 MET A HG2  1 
ATOM   13413 H HG3  . MET A 1 1364 ? 203.908 180.314 109.031 1.00 91.13  ? 1332 MET A HG3  1 
ATOM   13414 H HE1  . MET A 1 1364 ? 206.477 182.834 108.732 1.00 90.99  ? 1332 MET A HE1  1 
ATOM   13415 H HE2  . MET A 1 1364 ? 206.170 181.966 110.027 1.00 90.78  ? 1332 MET A HE2  1 
ATOM   13416 H HE3  . MET A 1 1364 ? 206.062 181.309 108.584 1.00 91.14  ? 1332 MET A HE3  1 
ATOM   13417 N N    . VAL A 1 1365 ? 199.592 180.089 107.257 1.00 86.60  ? 1333 VAL A N    1 
ATOM   13418 C CA   . VAL A 1 1365 ? 198.225 180.308 106.795 1.00 88.39  ? 1333 VAL A CA   1 
ATOM   13419 C C    . VAL A 1 1365 ? 197.396 179.045 106.977 1.00 83.75  ? 1333 VAL A C    1 
ATOM   13420 O O    . VAL A 1 1365 ? 196.217 179.108 107.349 1.00 81.38  ? 1333 VAL A O    1 
ATOM   13421 C CB   . VAL A 1 1365 ? 198.218 180.798 105.333 1.00 90.49  ? 1333 VAL A CB   1 
ATOM   13422 C CG1  . VAL A 1 1365 ? 198.800 179.752 104.398 1.00 91.04  ? 1333 VAL A CG1  1 
ATOM   13423 C CG2  . VAL A 1 1365 ? 196.806 181.182 104.905 1.00 88.41  ? 1333 VAL A CG2  1 
ATOM   13424 H H    . VAL A 1 1365 ? 200.197 180.200 106.655 1.00 88.23  ? 1333 VAL A H    1 
ATOM   13425 H HA   . VAL A 1 1365 ? 197.824 181.003 107.340 1.00 87.87  ? 1333 VAL A HA   1 
ATOM   13426 H HB   . VAL A 1 1365 ? 198.772 181.592 105.269 1.00 88.04  ? 1333 VAL A HB   1 
ATOM   13427 H HG11 . VAL A 1 1365 ? 199.691 179.527 104.697 1.00 88.80  ? 1333 VAL A HG11 1 
ATOM   13428 H HG12 . VAL A 1 1365 ? 198.839 180.123 103.502 1.00 87.92  ? 1333 VAL A HG12 1 
ATOM   13429 H HG13 . VAL A 1 1365 ? 198.235 178.964 104.403 1.00 88.29  ? 1333 VAL A HG13 1 
ATOM   13430 H HG21 . VAL A 1 1365 ? 196.238 180.396 104.936 1.00 88.08  ? 1333 VAL A HG21 1 
ATOM   13431 H HG22 . VAL A 1 1365 ? 196.835 181.531 104.001 1.00 87.80  ? 1333 VAL A HG22 1 
ATOM   13432 H HG23 . VAL A 1 1365 ? 196.466 181.860 105.509 1.00 87.64  ? 1333 VAL A HG23 1 
ATOM   13433 N N    . ALA A 1 1366 ? 197.989 177.876 106.720 1.00 89.50  ? 1334 ALA A N    1 
ATOM   13434 C CA   . ALA A 1 1366 ? 197.287 176.630 107.005 1.00 93.99  ? 1334 ALA A CA   1 
ATOM   13435 C C    . ALA A 1 1366 ? 196.876 176.568 108.469 1.00 93.32  ? 1334 ALA A C    1 
ATOM   13436 O O    . ALA A 1 1366 ? 195.777 176.106 108.796 1.00 94.35  ? 1334 ALA A O    1 
ATOM   13437 C CB   . ALA A 1 1366 ? 198.167 175.435 106.642 1.00 93.23  ? 1334 ALA A CB   1 
ATOM   13438 H H    . ALA A 1 1366 ? 198.778 177.781 106.389 1.00 91.78  ? 1334 ALA A H    1 
ATOM   13439 H HA   . ALA A 1 1366 ? 196.483 176.589 106.464 1.00 92.25  ? 1334 ALA A HA   1 
ATOM   13440 H HB1  . ALA A 1 1366 ? 198.378 175.474 105.696 1.00 91.89  ? 1334 ALA A HB1  1 
ATOM   13441 H HB2  . ALA A 1 1366 ? 197.685 174.618 106.840 1.00 92.15  ? 1334 ALA A HB2  1 
ATOM   13442 H HB3  . ALA A 1 1366 ? 198.983 175.473 107.166 1.00 91.92  ? 1334 ALA A HB3  1 
ATOM   13443 N N    . ALA A 1 1367 ? 197.750 177.028 109.367 1.00 87.03  ? 1335 ALA A N    1 
ATOM   13444 C CA   . ALA A 1 1367 ? 197.409 177.047 110.784 1.00 85.92  ? 1335 ALA A CA   1 
ATOM   13445 C C    . ALA A 1 1367 ? 196.445 178.177 111.118 1.00 87.30  ? 1335 ALA A C    1 
ATOM   13446 O O    . ALA A 1 1367 ? 195.677 178.069 112.081 1.00 86.40  ? 1335 ALA A O    1 
ATOM   13447 C CB   . ALA A 1 1367 ? 198.678 177.175 111.623 1.00 87.79  ? 1335 ALA A CB   1 
ATOM   13448 H H    . ALA A 1 1367 ? 198.533 177.333 109.182 1.00 87.88  ? 1335 ALA A H    1 
ATOM   13449 H HA   . ALA A 1 1367 ? 196.980 176.209 111.016 1.00 87.53  ? 1335 ALA A HA   1 
ATOM   13450 H HB1  . ALA A 1 1367 ? 198.456 177.056 112.560 1.00 87.79  ? 1335 ALA A HB1  1 
ATOM   13451 H HB2  . ALA A 1 1367 ? 199.304 176.494 111.338 1.00 88.14  ? 1335 ALA A HB2  1 
ATOM   13452 H HB3  . ALA A 1 1367 ? 199.064 178.053 111.479 1.00 88.15  ? 1335 ALA A HB3  1 
ATOM   13453 N N    . LEU A 1 1368 ? 196.466 179.259 110.344 1.00 89.95  ? 1336 LEU A N    1 
ATOM   13454 C CA   . LEU A 1 1368 ? 195.670 180.434 110.672 1.00 91.39  ? 1336 LEU A CA   1 
ATOM   13455 C C    . LEU A 1 1368 ? 194.186 180.148 110.479 1.00 86.24  ? 1336 LEU A C    1 
ATOM   13456 O O    . LEU A 1 1368 ? 193.776 179.580 109.462 1.00 85.61  ? 1336 LEU A O    1 
ATOM   13457 C CB   . LEU A 1 1368 ? 196.101 181.620 109.809 1.00 92.80  ? 1336 LEU A CB   1 
ATOM   13458 C CG   . LEU A 1 1368 ? 195.393 182.955 110.057 1.00 92.55  ? 1336 LEU A CG   1 
ATOM   13459 C CD1  . LEU A 1 1368 ? 195.500 183.367 111.514 1.00 89.86  ? 1336 LEU A CD1  1 
ATOM   13460 C CD2  . LEU A 1 1368 ? 195.967 184.038 109.156 1.00 90.36  ? 1336 LEU A CD2  1 
ATOM   13461 H H    . LEU A 1 1368 ? 196.933 179.338 109.625 1.00 88.16  ? 1336 LEU A H    1 
ATOM   13462 H HA   . LEU A 1 1368 ? 195.816 180.665 111.603 1.00 88.58  ? 1336 LEU A HA   1 
ATOM   13463 H HB2  . LEU A 1 1368 ? 197.049 181.769 109.952 1.00 88.96  ? 1336 LEU A HB2  1 
ATOM   13464 H HB3  . LEU A 1 1368 ? 195.952 181.386 108.879 1.00 88.89  ? 1336 LEU A HB3  1 
ATOM   13465 H HG   . LEU A 1 1368 ? 194.452 182.859 109.845 1.00 88.90  ? 1336 LEU A HG   1 
ATOM   13466 H HD11 . LEU A 1 1368 ? 194.691 183.097 111.972 1.00 88.54  ? 1336 LEU A HD11 1 
ATOM   13467 H HD12 . LEU A 1 1368 ? 195.599 184.331 111.561 1.00 88.80  ? 1336 LEU A HD12 1 
ATOM   13468 H HD13 . LEU A 1 1368 ? 196.272 182.936 111.911 1.00 88.10  ? 1336 LEU A HD13 1 
ATOM   13469 H HD21 . LEU A 1 1368 ? 196.896 184.187 109.394 1.00 88.78  ? 1336 LEU A HD21 1 
ATOM   13470 H HD22 . LEU A 1 1368 ? 195.459 184.855 109.281 1.00 88.85  ? 1336 LEU A HD22 1 
ATOM   13471 H HD23 . LEU A 1 1368 ? 195.904 183.748 108.233 1.00 88.24  ? 1336 LEU A HD23 1 
ATOM   13472 N N    . ARG A 1 1369 ? 193.382 180.544 111.462 1.00 81.46  ? 1337 ARG A N    1 
ATOM   13473 C CA   . ARG A 1 1369 ? 191.942 180.359 111.388 1.00 83.65  ? 1337 ARG A CA   1 
ATOM   13474 C C    . ARG A 1 1369 ? 191.371 181.117 110.193 1.00 83.52  ? 1337 ARG A C    1 
ATOM   13475 O O    . ARG A 1 1369 ? 191.980 182.052 109.667 1.00 83.85  ? 1337 ARG A O    1 
ATOM   13476 C CB   . ARG A 1 1369 ? 191.281 180.849 112.678 1.00 86.52  ? 1337 ARG A CB   1 
ATOM   13477 C CG   . ARG A 1 1369 ? 189.826 180.431 112.863 1.00 85.59  ? 1337 ARG A CG   1 
ATOM   13478 C CD   . ARG A 1 1369 ? 189.054 181.455 113.680 1.00 87.19  ? 1337 ARG A CD   1 
ATOM   13479 N NE   . ARG A 1 1369 ? 188.926 182.728 112.980 1.00 89.30  ? 1337 ARG A NE   1 
ATOM   13480 C CZ   . ARG A 1 1369 ? 188.333 183.804 113.480 1.00 87.75  ? 1337 ARG A CZ   1 
ATOM   13481 N NH1  . ARG A 1 1369 ? 187.805 183.803 114.693 1.00 86.31  ? 1337 ARG A NH1  1 
ATOM   13482 N NH2  . ARG A 1 1369 ? 188.269 184.910 112.744 1.00 87.31  ? 1337 ARG A NH2  1 
ATOM   13483 H H    . ARG A 1 1369 ? 193.650 180.926 112.184 1.00 85.49  ? 1337 ARG A H    1 
ATOM   13484 H HA   . ARG A 1 1369 ? 191.742 179.416 111.277 1.00 85.49  ? 1337 ARG A HA   1 
ATOM   13485 H HB2  . ARG A 1 1369 ? 191.783 180.501 113.432 1.00 85.87  ? 1337 ARG A HB2  1 
ATOM   13486 H HB3  . ARG A 1 1369 ? 191.313 181.818 112.689 1.00 85.95  ? 1337 ARG A HB3  1 
ATOM   13487 H HG2  . ARG A 1 1369 ? 189.390 180.345 112.004 1.00 85.67  ? 1337 ARG A HG2  1 
ATOM   13488 H HG3  . ARG A 1 1369 ? 189.795 179.586 113.337 1.00 85.52  ? 1337 ARG A HG3  1 
ATOM   13489 H HD2  . ARG A 1 1369 ? 188.162 181.116 113.854 1.00 85.90  ? 1337 ARG A HD2  1 
ATOM   13490 H HD3  . ARG A 1 1369 ? 189.520 181.615 114.516 1.00 85.71  ? 1337 ARG A HD3  1 
ATOM   13491 H HE   . ARG A 1 1369 ? 189.321 182.807 112.221 1.00 86.04  ? 1337 ARG A HE   1 
ATOM   13492 H HH11 . ARG A 1 1369 ? 187.840 183.095 115.179 1.00 85.73  ? 1337 ARG A HH11 1 
ATOM   13493 H HH12 . ARG A 1 1369 ? 187.427 184.513 114.997 1.00 85.38  ? 1337 ARG A HH12 1 
ATOM   13494 H HH21 . ARG A 1 1369 ? 188.609 184.921 111.955 1.00 85.65  ? 1337 ARG A HH21 1 
ATOM   13495 H HH22 . ARG A 1 1369 ? 187.888 185.614 113.059 1.00 85.79  ? 1337 ARG A HH22 1 
ATOM   13496 N N    . GLU A 1 1370 ? 190.187 180.695 109.758 1.00 88.98  ? 1338 GLU A N    1 
ATOM   13497 C CA   . GLU A 1 1370 ? 189.446 181.463 108.769 1.00 89.47  ? 1338 GLU A CA   1 
ATOM   13498 C C    . GLU A 1 1370 ? 189.208 182.870 109.298 1.00 86.88  ? 1338 GLU A C    1 
ATOM   13499 O O    . GLU A 1 1370 ? 188.743 183.052 110.427 1.00 87.64  ? 1338 GLU A O    1 
ATOM   13500 C CB   . GLU A 1 1370 ? 188.116 180.774 108.459 1.00 90.53  ? 1338 GLU A CB   1 
ATOM   13501 C CG   . GLU A 1 1370 ? 187.246 181.494 107.437 1.00 90.26  ? 1338 GLU A CG   1 
ATOM   13502 C CD   . GLU A 1 1370 ? 185.883 180.846 107.283 1.00 90.81  ? 1338 GLU A CD   1 
ATOM   13503 O OE1  . GLU A 1 1370 ? 185.640 179.810 107.937 1.00 89.77  ? 1338 GLU A OE1  1 
ATOM   13504 O OE2  . GLU A 1 1370 ? 185.054 181.373 106.512 1.00 90.29  ? 1338 GLU A OE2  1 
ATOM   13505 H H    . GLU A 1 1370 ? 189.798 179.972 110.014 1.00 88.43  ? 1338 GLU A H    1 
ATOM   13506 H HA   . GLU A 1 1370 ? 189.960 181.525 107.949 1.00 88.42  ? 1338 GLU A HA   1 
ATOM   13507 H HB2  . GLU A 1 1370 ? 188.300 179.887 108.112 1.00 88.59  ? 1338 GLU A HB2  1 
ATOM   13508 H HB3  . GLU A 1 1370 ? 187.604 180.704 109.280 1.00 88.58  ? 1338 GLU A HB3  1 
ATOM   13509 H HG2  . GLU A 1 1370 ? 187.108 182.412 107.719 1.00 88.41  ? 1338 GLU A HG2  1 
ATOM   13510 H HG3  . GLU A 1 1370 ? 187.687 181.474 106.574 1.00 88.40  ? 1338 GLU A HG3  1 
ATOM   13511 N N    . GLY A 1 1371 ? 189.530 183.867 108.482 1.00 81.00  ? 1339 GLY A N    1 
ATOM   13512 C CA   . GLY A 1 1371 ? 189.406 185.245 108.909 1.00 84.34  ? 1339 GLY A CA   1 
ATOM   13513 C C    . GLY A 1 1371 ? 190.288 185.575 110.096 1.00 86.05  ? 1339 GLY A C    1 
ATOM   13514 O O    . GLY A 1 1371 ? 189.828 186.182 111.068 1.00 83.33  ? 1339 GLY A O    1 
ATOM   13515 H H    . GLY A 1 1371 ? 189.822 183.769 107.678 1.00 83.69  ? 1339 GLY A H    1 
ATOM   13516 H HA2  . GLY A 1 1371 ? 189.643 185.835 108.176 1.00 84.43  ? 1339 GLY A HA2  1 
ATOM   13517 H HA3  . GLY A 1 1371 ? 188.485 185.420 109.158 1.00 84.27  ? 1339 GLY A HA3  1 
ATOM   13518 N N    . GLY A 1 1372 ? 191.560 185.178 110.031 1.00 89.64  ? 1340 GLY A N    1 
ATOM   13519 C CA   . GLY A 1 1372 ? 192.520 185.456 111.073 1.00 86.76  ? 1340 GLY A CA   1 
ATOM   13520 C C    . GLY A 1 1372 ? 193.527 186.524 110.671 1.00 83.20  ? 1340 GLY A C    1 
ATOM   13521 O O    . GLY A 1 1372 ? 193.478 187.102 109.588 1.00 80.38  ? 1340 GLY A O    1 
ATOM   13522 H H    . GLY A 1 1372 ? 191.887 184.726 109.377 1.00 85.53  ? 1340 GLY A H    1 
ATOM   13523 H HA2  . GLY A 1 1372 ? 192.058 185.754 111.871 1.00 85.04  ? 1340 GLY A HA2  1 
ATOM   13524 H HA3  . GLY A 1 1372 ? 193.007 184.644 111.287 1.00 85.34  ? 1340 GLY A HA3  1 
ATOM   13525 N N    . PHE A 1 1373 ? 194.460 186.773 111.589 1.00 73.50  ? 1341 PHE A N    1 
ATOM   13526 C CA   . PHE A 1 1373 ? 195.492 187.784 111.418 1.00 72.88  ? 1341 PHE A CA   1 
ATOM   13527 C C    . PHE A 1 1373 ? 196.876 187.160 111.526 1.00 74.53  ? 1341 PHE A C    1 
ATOM   13528 O O    . PHE A 1 1373 ? 197.102 186.238 112.316 1.00 80.85  ? 1341 PHE A O    1 
ATOM   13529 C CB   . PHE A 1 1373 ? 195.365 188.894 112.470 1.00 76.07  ? 1341 PHE A CB   1 
ATOM   13530 C CG   . PHE A 1 1373 ? 194.238 189.849 112.215 1.00 74.44  ? 1341 PHE A CG   1 
ATOM   13531 C CD1  . PHE A 1 1373 ? 194.424 190.954 111.405 1.00 74.85  ? 1341 PHE A CD1  1 
ATOM   13532 C CD2  . PHE A 1 1373 ? 192.998 189.647 112.789 1.00 73.33  ? 1341 PHE A CD2  1 
ATOM   13533 C CE1  . PHE A 1 1373 ? 193.393 191.836 111.170 1.00 74.33  ? 1341 PHE A CE1  1 
ATOM   13534 C CE2  . PHE A 1 1373 ? 191.965 190.528 112.557 1.00 75.42  ? 1341 PHE A CE2  1 
ATOM   13535 C CZ   . PHE A 1 1373 ? 192.164 191.624 111.747 1.00 75.87  ? 1341 PHE A CZ   1 
ATOM   13536 H H    . PHE A 1 1373 ? 194.511 186.358 112.340 1.00 76.67  ? 1341 PHE A H    1 
ATOM   13537 H HA   . PHE A 1 1373 ? 195.406 188.188 110.541 1.00 76.16  ? 1341 PHE A HA   1 
ATOM   13538 H HB2  . PHE A 1 1373 ? 195.216 188.486 113.337 1.00 76.44  ? 1341 PHE A HB2  1 
ATOM   13539 H HB3  . PHE A 1 1373 ? 196.189 189.405 112.485 1.00 76.17  ? 1341 PHE A HB3  1 
ATOM   13540 H HD1  . PHE A 1 1373 ? 195.254 191.103 111.013 1.00 76.28  ? 1341 PHE A HD1  1 
ATOM   13541 H HD2  . PHE A 1 1373 ? 192.858 188.909 113.338 1.00 76.06  ? 1341 PHE A HD2  1 
ATOM   13542 H HE1  . PHE A 1 1373 ? 193.528 192.576 110.623 1.00 75.96  ? 1341 PHE A HE1  1 
ATOM   13543 H HE2  . PHE A 1 1373 ? 191.133 190.384 112.947 1.00 76.27  ? 1341 PHE A HE2  1 
ATOM   13544 H HZ   . PHE A 1 1373 ? 191.467 192.218 111.589 1.00 76.25  ? 1341 PHE A HZ   1 
ATOM   13545 N N    . LEU A 1 1374 ? 197.804 187.682 110.727 1.00 72.60  ? 1342 LEU A N    1 
ATOM   13546 C CA   . LEU A 1 1374 ? 199.214 187.321 110.799 1.00 71.13  ? 1342 LEU A CA   1 
ATOM   13547 C C    . LEU A 1 1374 ? 200.027 188.578 111.067 1.00 68.44  ? 1342 LEU A C    1 
ATOM   13548 O O    . LEU A 1 1374 ? 199.877 189.580 110.362 1.00 70.02  ? 1342 LEU A O    1 
ATOM   13549 C CB   . LEU A 1 1374 ? 199.684 186.654 109.503 1.00 73.26  ? 1342 LEU A CB   1 
ATOM   13550 C CG   . LEU A 1 1374 ? 201.189 186.392 109.393 1.00 75.47  ? 1342 LEU A CG   1 
ATOM   13551 C CD1  . LEU A 1 1374 ? 201.670 185.533 110.548 1.00 74.24  ? 1342 LEU A CD1  1 
ATOM   13552 C CD2  . LEU A 1 1374 ? 201.528 185.737 108.065 1.00 77.04  ? 1342 LEU A CD2  1 
ATOM   13553 H H    . LEU A 1 1374 ? 197.633 188.262 110.116 1.00 75.55  ? 1342 LEU A H    1 
ATOM   13554 H HA   . LEU A 1 1374 ? 199.353 186.702 111.531 1.00 75.56  ? 1342 LEU A HA   1 
ATOM   13555 H HB2  . LEU A 1 1374 ? 199.235 185.798 109.420 1.00 75.65  ? 1342 LEU A HB2  1 
ATOM   13556 H HB3  . LEU A 1 1374 ? 199.435 187.224 108.758 1.00 75.54  ? 1342 LEU A HB3  1 
ATOM   13557 H HG   . LEU A 1 1374 ? 201.663 187.237 109.433 1.00 75.56  ? 1342 LEU A HG   1 
ATOM   13558 H HD11 . LEU A 1 1374 ? 202.594 185.284 110.391 1.00 75.88  ? 1342 LEU A HD11 1 
ATOM   13559 H HD12 . LEU A 1 1374 ? 201.600 186.038 111.373 1.00 75.51  ? 1342 LEU A HD12 1 
ATOM   13560 H HD13 . LEU A 1 1374 ? 201.118 184.739 110.596 1.00 75.93  ? 1342 LEU A HD13 1 
ATOM   13561 H HD21 . LEU A 1 1374 ? 202.461 185.473 108.073 1.00 76.01  ? 1342 LEU A HD21 1 
ATOM   13562 H HD22 . LEU A 1 1374 ? 200.965 184.956 107.944 1.00 76.05  ? 1342 LEU A HD22 1 
ATOM   13563 H HD23 . LEU A 1 1374 ? 201.371 186.372 107.350 1.00 75.89  ? 1342 LEU A HD23 1 
ATOM   13564 N N    . LEU A 1 1375 ? 200.886 188.520 112.081 1.00 71.47  ? 1343 LEU A N    1 
ATOM   13565 C CA   . LEU A 1 1375 ? 201.739 189.638 112.466 1.00 72.11  ? 1343 LEU A CA   1 
ATOM   13566 C C    . LEU A 1 1375 ? 203.184 189.244 112.205 1.00 78.43  ? 1343 LEU A C    1 
ATOM   13567 O O    . LEU A 1 1375 ? 203.648 188.213 112.703 1.00 83.29  ? 1343 LEU A O    1 
ATOM   13568 C CB   . LEU A 1 1375 ? 201.533 190.005 113.937 1.00 72.04  ? 1343 LEU A CB   1 
ATOM   13569 C CG   . LEU A 1 1375 ? 202.176 191.311 114.403 1.00 71.99  ? 1343 LEU A CG   1 
ATOM   13570 C CD1  . LEU A 1 1375 ? 201.539 192.496 113.704 1.00 74.33  ? 1343 LEU A CD1  1 
ATOM   13571 C CD2  . LEU A 1 1375 ? 202.062 191.459 115.909 1.00 73.98  ? 1343 LEU A CD2  1 
ATOM   13572 H H    . LEU A 1 1375 ? 200.997 187.824 112.572 1.00 76.04  ? 1343 LEU A H    1 
ATOM   13573 H HA   . LEU A 1 1375 ? 201.527 190.412 111.922 1.00 75.01  ? 1343 LEU A HA   1 
ATOM   13574 H HB2  . LEU A 1 1375 ? 200.580 190.079 114.104 1.00 75.07  ? 1343 LEU A HB2  1 
ATOM   13575 H HB3  . LEU A 1 1375 ? 201.901 189.293 114.483 1.00 76.02  ? 1343 LEU A HB3  1 
ATOM   13576 H HG   . LEU A 1 1375 ? 203.119 191.299 114.174 1.00 75.16  ? 1343 LEU A HG   1 
ATOM   13577 H HD11 . LEU A 1 1375 ? 201.774 193.304 114.184 1.00 75.50  ? 1343 LEU A HD11 1 
ATOM   13578 H HD12 . LEU A 1 1375 ? 201.867 192.543 112.792 1.00 75.37  ? 1343 LEU A HD12 1 
ATOM   13579 H HD13 . LEU A 1 1375 ? 200.576 192.381 113.707 1.00 75.41  ? 1343 LEU A HD13 1 
ATOM   13580 H HD21 . LEU A 1 1375 ? 201.124 191.485 116.153 1.00 75.36  ? 1343 LEU A HD21 1 
ATOM   13581 H HD22 . LEU A 1 1375 ? 202.497 192.283 116.179 1.00 75.11  ? 1343 LEU A HD22 1 
ATOM   13582 H HD23 . LEU A 1 1375 ? 202.494 190.702 116.335 1.00 75.83  ? 1343 LEU A HD23 1 
ATOM   13583 N N    . LEU A 1 1376 ? 203.889 190.062 111.428 1.00 80.56  ? 1344 LEU A N    1 
ATOM   13584 C CA   . LEU A 1 1376 ? 205.243 189.747 110.995 1.00 74.01  ? 1344 LEU A CA   1 
ATOM   13585 C C    . LEU A 1 1376 ? 206.100 190.997 111.111 1.00 79.39  ? 1344 LEU A C    1 
ATOM   13586 O O    . LEU A 1 1376 ? 205.676 192.082 110.704 1.00 84.48  ? 1344 LEU A O    1 
ATOM   13587 C CB   . LEU A 1 1376 ? 205.237 189.222 109.555 1.00 74.60  ? 1344 LEU A CB   1 
ATOM   13588 C CG   . LEU A 1 1376 ? 206.502 188.567 109.008 1.00 82.13  ? 1344 LEU A CG   1 
ATOM   13589 C CD1  . LEU A 1 1376 ? 206.945 187.412 109.886 1.00 84.50  ? 1344 LEU A CD1  1 
ATOM   13590 C CD2  . LEU A 1 1376 ? 206.247 188.095 107.587 1.00 82.62  ? 1344 LEU A CD2  1 
ATOM   13591 H H    . LEU A 1 1376 ? 203.599 190.817 111.135 1.00 81.21  ? 1344 LEU A H    1 
ATOM   13592 H HA   . LEU A 1 1376 ? 205.618 189.064 111.572 1.00 80.23  ? 1344 LEU A HA   1 
ATOM   13593 H HB2  . LEU A 1 1376 ? 204.528 188.564 109.485 1.00 80.33  ? 1344 LEU A HB2  1 
ATOM   13594 H HB3  . LEU A 1 1376 ? 205.033 189.964 108.970 1.00 80.62  ? 1344 LEU A HB3  1 
ATOM   13595 H HG   . LEU A 1 1376 ? 207.217 189.221 108.985 1.00 81.75  ? 1344 LEU A HG   1 
ATOM   13596 H HD11 . LEU A 1 1376 ? 207.472 186.793 109.356 1.00 82.00  ? 1344 LEU A HD11 1 
ATOM   13597 H HD12 . LEU A 1 1376 ? 207.481 187.760 110.615 1.00 82.17  ? 1344 LEU A HD12 1 
ATOM   13598 H HD13 . LEU A 1 1376 ? 206.160 186.961 110.235 1.00 81.56  ? 1344 LEU A HD13 1 
ATOM   13599 H HD21 . LEU A 1 1376 ? 206.962 187.500 107.318 1.00 81.66  ? 1344 LEU A HD21 1 
ATOM   13600 H HD22 . LEU A 1 1376 ? 205.398 187.625 107.560 1.00 81.54  ? 1344 LEU A HD22 1 
ATOM   13601 H HD23 . LEU A 1 1376 ? 206.215 188.866 106.999 1.00 81.31  ? 1344 LEU A HD23 1 
ATOM   13602 N N    . HIS A 1 1377 ? 207.301 190.837 111.660 1.00 81.69  ? 1345 HIS A N    1 
ATOM   13603 C CA   . HIS A 1 1377 ? 208.218 191.941 111.938 1.00 79.71  ? 1345 HIS A CA   1 
ATOM   13604 C C    . HIS A 1 1377 ? 209.553 191.606 111.280 1.00 77.85  ? 1345 HIS A C    1 
ATOM   13605 O O    . HIS A 1 1377 ? 210.372 190.883 111.855 1.00 84.00  ? 1345 HIS A O    1 
ATOM   13606 C CB   . HIS A 1 1377 ? 208.353 192.150 113.445 1.00 77.80  ? 1345 HIS A CB   1 
ATOM   13607 C CG   . HIS A 1 1377 ? 209.530 192.981 113.848 1.00 78.36  ? 1345 HIS A CG   1 
ATOM   13608 N ND1  . HIS A 1 1377 ? 210.162 192.825 115.062 1.00 78.72  ? 1345 HIS A ND1  1 
ATOM   13609 C CD2  . HIS A 1 1377 ? 210.184 193.982 113.211 1.00 83.24  ? 1345 HIS A CD2  1 
ATOM   13610 C CE1  . HIS A 1 1377 ? 211.157 193.687 115.154 1.00 80.47  ? 1345 HIS A CE1  1 
ATOM   13611 N NE2  . HIS A 1 1377 ? 211.193 194.401 114.043 1.00 85.18  ? 1345 HIS A NE2  1 
ATOM   13612 H H    . HIS A 1 1377 ? 207.617 190.071 111.893 1.00 81.94  ? 1345 HIS A H    1 
ATOM   13613 H HA   . HIS A 1 1377 ? 207.876 192.759 111.543 1.00 81.55  ? 1345 HIS A HA   1 
ATOM   13614 H HB2  . HIS A 1 1377 ? 207.555 192.594 113.772 1.00 81.34  ? 1345 HIS A HB2  1 
ATOM   13615 H HB3  . HIS A 1 1377 ? 208.444 191.285 113.872 1.00 81.41  ? 1345 HIS A HB3  1 
ATOM   13616 H HD1  . HIS A 1 1377 ? 209.943 192.253 115.666 1.00 81.55  ? 1345 HIS A HD1  1 
ATOM   13617 H HD2  . HIS A 1 1377 ? 209.990 194.319 112.366 1.00 81.93  ? 1345 HIS A HD2  1 
ATOM   13618 H HE1  . HIS A 1 1377 ? 211.735 193.776 115.877 1.00 81.82  ? 1345 HIS A HE1  1 
ATOM   13619 H HE2  . HIS A 1 1377 ? 211.756 195.027 113.870 1.00 82.53  ? 1345 HIS A HE2  1 
ATOM   13620 N N    . THR A 1 1378 ? 209.773 192.143 110.082 1.00 81.16  ? 1346 THR A N    1 
ATOM   13621 C CA   . THR A 1 1378 ? 210.901 191.769 109.243 1.00 85.44  ? 1346 THR A CA   1 
ATOM   13622 C C    . THR A 1 1378 ? 211.742 193.000 108.931 1.00 87.08  ? 1346 THR A C    1 
ATOM   13623 O O    . THR A 1 1378 ? 211.405 194.125 109.307 1.00 94.25  ? 1346 THR A O    1 
ATOM   13624 C CB   . THR A 1 1378 ? 210.428 191.113 107.937 1.00 91.95  ? 1346 THR A CB   1 
ATOM   13625 O OG1  . THR A 1 1378 ? 209.248 190.341 108.187 1.00 94.43  ? 1346 THR A OG1  1 
ATOM   13626 C CG2  . THR A 1 1378 ? 211.508 190.202 107.362 1.00 91.31  ? 1346 THR A CG2  1 
ATOM   13627 H H    . THR A 1 1378 ? 209.268 192.744 109.729 1.00 87.94  ? 1346 THR A H    1 
ATOM   13628 H HA   . THR A 1 1378 ? 211.459 191.135 109.721 1.00 88.41  ? 1346 THR A HA   1 
ATOM   13629 H HB   . THR A 1 1378 ? 210.228 191.802 107.284 1.00 88.94  ? 1346 THR A HB   1 
ATOM   13630 H HG1  . THR A 1 1378 ? 209.014 189.941 107.486 1.00 89.03  ? 1346 THR A HG1  1 
ATOM   13631 H HG21 . THR A 1 1378 ? 212.073 190.700 106.750 1.00 88.85  ? 1346 THR A HG21 1 
ATOM   13632 H HG22 . THR A 1 1378 ? 211.097 189.468 106.880 1.00 89.00  ? 1346 THR A HG22 1 
ATOM   13633 H HG23 . THR A 1 1378 ? 212.056 189.838 108.074 1.00 88.90  ? 1346 THR A HG23 1 
ATOM   13634 N N    . LEU A 1 1379 ? 212.857 192.767 108.244 1.00 84.32  ? 1347 LEU A N    1 
ATOM   13635 C CA   . LEU A 1 1379 ? 213.763 193.820 107.805 1.00 81.44  ? 1347 LEU A CA   1 
ATOM   13636 C C    . LEU A 1 1379 ? 213.803 193.820 106.283 1.00 81.84  ? 1347 LEU A C    1 
ATOM   13637 O O    . LEU A 1 1379 ? 214.089 192.789 105.666 1.00 88.07  ? 1347 LEU A O    1 
ATOM   13638 C CB   . LEU A 1 1379 ? 215.160 193.608 108.384 1.00 82.53  ? 1347 LEU A CB   1 
ATOM   13639 C CG   . LEU A 1 1379 ? 215.218 193.523 109.909 1.00 85.82  ? 1347 LEU A CG   1 
ATOM   13640 C CD1  . LEU A 1 1379 ? 216.585 193.048 110.363 1.00 88.37  ? 1347 LEU A CD1  1 
ATOM   13641 C CD2  . LEU A 1 1379 ? 214.889 194.871 110.526 1.00 87.21  ? 1347 LEU A CD2  1 
ATOM   13642 H H    . LEU A 1 1379 ? 213.122 191.982 108.018 1.00 86.78  ? 1347 LEU A H    1 
ATOM   13643 H HA   . LEU A 1 1379 ? 213.434 194.682 108.103 1.00 86.44  ? 1347 LEU A HA   1 
ATOM   13644 H HB2  . LEU A 1 1379 ? 215.523 192.782 108.029 1.00 86.26  ? 1347 LEU A HB2  1 
ATOM   13645 H HB3  . LEU A 1 1379 ? 215.722 194.352 108.114 1.00 86.17  ? 1347 LEU A HB3  1 
ATOM   13646 H HG   . LEU A 1 1379 ? 214.558 192.882 110.219 1.00 86.75  ? 1347 LEU A HG   1 
ATOM   13647 H HD11 . LEU A 1 1379 ? 216.694 193.254 111.304 1.00 87.21  ? 1347 LEU A HD11 1 
ATOM   13648 H HD12 . LEU A 1 1379 ? 216.650 192.090 110.222 1.00 86.86  ? 1347 LEU A HD12 1 
ATOM   13649 H HD13 . LEU A 1 1379 ? 217.265 193.507 109.844 1.00 87.00  ? 1347 LEU A HD13 1 
ATOM   13650 H HD21 . LEU A 1 1379 ? 215.485 195.539 110.151 1.00 87.03  ? 1347 LEU A HD21 1 
ATOM   13651 H HD22 . LEU A 1 1379 ? 215.014 194.818 111.486 1.00 86.96  ? 1347 LEU A HD22 1 
ATOM   13652 H HD23 . LEU A 1 1379 ? 213.969 195.097 110.322 1.00 87.06  ? 1347 LEU A HD23 1 
ATOM   13653 N N    . LEU A 1 1380 ? 213.519 194.972 105.683 1.00 91.57  ? 1348 LEU A N    1 
ATOM   13654 C CA   . LEU A 1 1380 ? 213.448 195.081 104.232 1.00 96.66  ? 1348 LEU A CA   1 
ATOM   13655 C C    . LEU A 1 1380 ? 214.853 195.109 103.644 1.00 99.31  ? 1348 LEU A C    1 
ATOM   13656 O O    . LEU A 1 1380 ? 215.626 196.035 103.910 1.00 98.54  ? 1348 LEU A O    1 
ATOM   13657 C CB   . LEU A 1 1380 ? 212.673 196.335 103.830 1.00 96.49  ? 1348 LEU A CB   1 
ATOM   13658 C CG   . LEU A 1 1380 ? 211.213 196.401 104.283 1.00 98.39  ? 1348 LEU A CG   1 
ATOM   13659 C CD1  . LEU A 1 1380 ? 210.551 197.666 103.757 1.00 95.53  ? 1348 LEU A CD1  1 
ATOM   13660 C CD2  . LEU A 1 1380 ? 210.455 195.158 103.836 1.00 97.76  ? 1348 LEU A CD2  1 
ATOM   13661 H H    . LEU A 1 1380 ? 213.365 195.710 106.097 1.00 94.96  ? 1348 LEU A H    1 
ATOM   13662 H HA   . LEU A 1 1380 ? 212.987 194.306 103.875 1.00 95.40  ? 1348 LEU A HA   1 
ATOM   13663 H HB2  . LEU A 1 1380 ? 213.127 197.105 104.206 1.00 95.45  ? 1348 LEU A HB2  1 
ATOM   13664 H HB3  . LEU A 1 1380 ? 212.678 196.397 102.862 1.00 95.05  ? 1348 LEU A HB3  1 
ATOM   13665 H HG   . LEU A 1 1380 ? 211.186 196.432 105.252 1.00 95.83  ? 1348 LEU A HG   1 
ATOM   13666 H HD11 . LEU A 1 1380 ? 210.715 198.392 104.379 1.00 95.23  ? 1348 LEU A HD11 1 
ATOM   13667 H HD12 . LEU A 1 1380 ? 209.598 197.513 103.672 1.00 95.53  ? 1348 LEU A HD12 1 
ATOM   13668 H HD13 . LEU A 1 1380 ? 210.927 197.882 102.889 1.00 95.38  ? 1348 LEU A HD13 1 
ATOM   13669 H HD21 . LEU A 1 1380 ? 209.501 195.326 103.886 1.00 95.55  ? 1348 LEU A HD21 1 
ATOM   13670 H HD22 . LEU A 1 1380 ? 210.709 194.949 102.924 1.00 95.76  ? 1348 LEU A HD22 1 
ATOM   13671 H HD23 . LEU A 1 1380 ? 210.691 194.419 104.419 1.00 95.30  ? 1348 LEU A HD23 1 
ATOM   13672 N N    . ARG A 1 1381 ? 215.182 194.095 102.847 1.00 106.26 ? 1349 ARG A N    1 
ATOM   13673 C CA   . ARG A 1 1381 ? 216.466 194.073 102.161 1.00 103.85 ? 1349 ARG A CA   1 
ATOM   13674 C C    . ARG A 1 1381 ? 216.558 195.237 101.182 1.00 101.74 ? 1349 ARG A C    1 
ATOM   13675 O O    . ARG A 1 1381 ? 215.564 195.660 100.586 1.00 100.32 ? 1349 ARG A O    1 
ATOM   13676 C CB   . ARG A 1 1381 ? 216.659 192.746 101.427 1.00 101.45 ? 1349 ARG A CB   1 
ATOM   13677 C CG   . ARG A 1 1381 ? 217.974 192.640 100.667 1.00 101.88 ? 1349 ARG A CG   1 
ATOM   13678 C CD   . ARG A 1 1381 ? 218.259 191.208 100.236 1.00 102.88 ? 1349 ARG A CD   1 
ATOM   13679 N NE   . ARG A 1 1381 ? 218.698 190.377 101.351 1.00 104.40 ? 1349 ARG A NE   1 
ATOM   13680 C CZ   . ARG A 1 1381 ? 218.857 189.062 101.290 1.00 104.33 ? 1349 ARG A CZ   1 
ATOM   13681 N NH1  . ARG A 1 1381 ? 218.609 188.385 100.180 1.00 102.26 ? 1349 ARG A NH1  1 
ATOM   13682 N NH2  . ARG A 1 1381 ? 219.273 188.407 102.370 1.00 105.19 ? 1349 ARG A NH2  1 
ATOM   13683 H H    . ARG A 1 1381 ? 214.683 193.414 102.688 1.00 102.31 ? 1349 ARG A H    1 
ATOM   13684 H HA   . ARG A 1 1381 ? 217.179 194.168 102.813 1.00 102.10 ? 1349 ARG A HA   1 
ATOM   13685 H HB2  . ARG A 1 1381 ? 216.629 192.023 102.072 1.00 101.64 ? 1349 ARG A HB2  1 
ATOM   13686 H HB3  . ARG A 1 1381 ? 215.941 192.640 100.784 1.00 101.92 ? 1349 ARG A HB3  1 
ATOM   13687 H HG2  . ARG A 1 1381 ? 217.928 193.192 99.870  1.00 101.99 ? 1349 ARG A HG2  1 
ATOM   13688 H HG3  . ARG A 1 1381 ? 218.699 192.936 101.239 1.00 102.17 ? 1349 ARG A HG3  1 
ATOM   13689 H HD2  . ARG A 1 1381 ? 217.450 190.818 99.870  1.00 102.26 ? 1349 ARG A HD2  1 
ATOM   13690 H HD3  . ARG A 1 1381 ? 218.961 191.211 99.567  1.00 102.19 ? 1349 ARG A HD3  1 
ATOM   13691 H HE   . ARG A 1 1381 ? 219.016 190.780 102.041 1.00 102.29 ? 1349 ARG A HE   1 
ATOM   13692 H HH11 . ARG A 1 1381 ? 218.719 187.532 100.164 1.00 102.13 ? 1349 ARG A HH11 1 
ATOM   13693 H HH12 . ARG A 1 1381 ? 218.340 188.796 99.474  1.00 102.07 ? 1349 ARG A HH12 1 
ATOM   13694 H HH21 . ARG A 1 1381 ? 219.378 187.554 102.342 1.00 102.39 ? 1349 ARG A HH21 1 
ATOM   13695 H HH22 . ARG A 1 1381 ? 219.436 188.837 103.097 1.00 102.43 ? 1349 ARG A HH22 1 
ATOM   13696 N N    . GLY A 1 1382 ? 217.773 195.754 101.019 1.00 99.96  ? 1350 GLY A N    1 
ATOM   13697 C CA   . GLY A 1 1382 ? 218.016 196.931 100.220 1.00 101.39 ? 1350 GLY A CA   1 
ATOM   13698 C C    . GLY A 1 1382 ? 218.093 198.218 101.011 1.00 102.84 ? 1350 GLY A C    1 
ATOM   13699 O O    . GLY A 1 1382 ? 218.649 199.204 100.515 1.00 104.48 ? 1350 GLY A O    1 
ATOM   13700 H H    . GLY A 1 1382 ? 218.485 195.428 101.377 1.00 101.29 ? 1350 GLY A H    1 
ATOM   13701 H HA2  . GLY A 1 1382 ? 218.854 196.820 99.743  1.00 101.55 ? 1350 GLY A HA2  1 
ATOM   13702 H HA3  . GLY A 1 1382 ? 217.307 197.023 99.565  1.00 101.51 ? 1350 GLY A HA3  1 
ATOM   13703 N N    . HIS A 1 1383 ? 217.555 198.235 102.223 1.00 98.84  ? 1351 HIS A N    1 
ATOM   13704 C CA   . HIS A 1 1383 ? 217.717 199.356 103.131 1.00 98.16  ? 1351 HIS A CA   1 
ATOM   13705 C C    . HIS A 1 1383 ? 219.035 199.232 103.879 1.00 97.56  ? 1351 HIS A C    1 
ATOM   13706 O O    . HIS A 1 1383 ? 219.611 198.143 103.966 1.00 98.94  ? 1351 HIS A O    1 
ATOM   13707 C CB   . HIS A 1 1383 ? 216.552 199.405 104.117 1.00 98.81  ? 1351 HIS A CB   1 
ATOM   13708 C CG   . HIS A 1 1383 ? 215.292 199.970 103.538 1.00 102.11 ? 1351 HIS A CG   1 
ATOM   13709 N ND1  . HIS A 1 1383 ? 214.040 199.562 103.943 1.00 102.31 ? 1351 HIS A ND1  1 
ATOM   13710 C CD2  . HIS A 1 1383 ? 215.091 200.918 102.592 1.00 101.17 ? 1351 HIS A CD2  1 
ATOM   13711 C CE1  . HIS A 1 1383 ? 213.121 200.230 103.268 1.00 100.47 ? 1351 HIS A CE1  1 
ATOM   13712 N NE2  . HIS A 1 1383 ? 213.733 201.059 102.442 1.00 100.36 ? 1351 HIS A NE2  1 
ATOM   13713 H H    . HIS A 1 1383 ? 217.084 197.593 102.549 1.00 98.94  ? 1351 HIS A H    1 
ATOM   13714 H HA   . HIS A 1 1383 ? 217.727 200.179 102.620 1.00 98.96  ? 1351 HIS A HA   1 
ATOM   13715 H HB2  . HIS A 1 1383 ? 216.360 198.502 104.416 1.00 98.98  ? 1351 HIS A HB2  1 
ATOM   13716 H HB3  . HIS A 1 1383 ? 216.803 199.955 104.875 1.00 98.99  ? 1351 HIS A HB3  1 
ATOM   13717 H HD2  . HIS A 1 1383 ? 215.749 201.384 102.128 1.00 99.20  ? 1351 HIS A HD2  1 
ATOM   13718 H HE1  . HIS A 1 1383 ? 212.201 200.134 103.360 1.00 99.00  ? 1351 HIS A HE1  1 
ATOM   13719 H HE2  . HIS A 1 1383 ? 213.344 201.600 101.898 1.00 99.00  ? 1351 HIS A HE2  1 
ATOM   13720 N N    . PRO A 1 1384 ? 219.550 200.337 104.424 1.00 93.61  ? 1352 PRO A N    1 
ATOM   13721 C CA   . PRO A 1 1384 ? 220.871 200.293 105.067 1.00 95.54  ? 1352 PRO A CA   1 
ATOM   13722 C C    . PRO A 1 1384 ? 221.019 199.159 106.070 1.00 97.74  ? 1352 PRO A C    1 
ATOM   13723 O O    . PRO A 1 1384 ? 221.901 198.309 105.914 1.00 99.55  ? 1352 PRO A O    1 
ATOM   13724 C CB   . PRO A 1 1384 ? 220.971 201.662 105.748 1.00 95.83  ? 1352 PRO A CB   1 
ATOM   13725 C CG   . PRO A 1 1384 ? 220.098 202.548 104.930 1.00 97.21  ? 1352 PRO A CG   1 
ATOM   13726 C CD   . PRO A 1 1384 ? 218.962 201.687 104.462 1.00 94.18  ? 1352 PRO A CD   1 
ATOM   13727 H HA   . PRO A 1 1384 ? 221.568 200.218 104.396 1.00 96.63  ? 1352 PRO A HA   1 
ATOM   13728 H HB2  . PRO A 1 1384 ? 220.646 201.604 106.660 1.00 96.46  ? 1352 PRO A HB2  1 
ATOM   13729 H HB3  . PRO A 1 1384 ? 221.890 201.971 105.728 1.00 96.51  ? 1352 PRO A HB3  1 
ATOM   13730 H HG2  . PRO A 1 1384 ? 219.769 203.277 105.479 1.00 96.68  ? 1352 PRO A HG2  1 
ATOM   13731 H HG3  . PRO A 1 1384 ? 220.600 202.890 104.173 1.00 96.77  ? 1352 PRO A HG3  1 
ATOM   13732 H HD2  . PRO A 1 1384 ? 218.230 201.720 105.097 1.00 96.24  ? 1352 PRO A HD2  1 
ATOM   13733 H HD3  . PRO A 1 1384 ? 218.677 201.959 103.576 1.00 96.30  ? 1352 PRO A HD3  1 
ATOM   13734 N N    . LEU A 1 1385 ? 220.152 199.117 107.085 1.00 100.94 ? 1353 LEU A N    1 
ATOM   13735 C CA   . LEU A 1 1385 ? 220.278 198.094 108.119 1.00 100.16 ? 1353 LEU A CA   1 
ATOM   13736 C C    . LEU A 1 1385 ? 220.129 196.697 107.530 1.00 99.42  ? 1353 LEU A C    1 
ATOM   13737 O O    . LEU A 1 1385 ? 220.790 195.749 107.975 1.00 99.43  ? 1353 LEU A O    1 
ATOM   13738 C CB   . LEU A 1 1385 ? 219.243 198.332 109.218 1.00 100.27 ? 1353 LEU A CB   1 
ATOM   13739 C CG   . LEU A 1 1385 ? 219.239 197.347 110.389 1.00 102.57 ? 1353 LEU A CG   1 
ATOM   13740 C CD1  . LEU A 1 1385 ? 220.644 197.119 110.927 1.00 102.15 ? 1353 LEU A CD1  1 
ATOM   13741 C CD2  . LEU A 1 1385 ? 218.325 197.859 111.491 1.00 102.41 ? 1353 LEU A CD2  1 
ATOM   13742 H H    . LEU A 1 1385 ? 219.493 199.659 107.194 1.00 100.16 ? 1353 LEU A H    1 
ATOM   13743 H HA   . LEU A 1 1385 ? 221.161 198.159 108.515 1.00 100.41 ? 1353 LEU A HA   1 
ATOM   13744 H HB2  . LEU A 1 1385 ? 219.391 199.216 109.587 1.00 100.35 ? 1353 LEU A HB2  1 
ATOM   13745 H HB3  . LEU A 1 1385 ? 218.361 198.296 108.813 1.00 100.52 ? 1353 LEU A HB3  1 
ATOM   13746 H HG   . LEU A 1 1385 ? 218.893 196.494 110.085 1.00 100.54 ? 1353 LEU A HG   1 
ATOM   13747 H HD11 . LEU A 1 1385 ? 221.124 196.532 110.323 1.00 100.45 ? 1353 LEU A HD11 1 
ATOM   13748 H HD12 . LEU A 1 1385 ? 220.580 196.709 111.804 1.00 100.85 ? 1353 LEU A HD12 1 
ATOM   13749 H HD13 . LEU A 1 1385 ? 221.099 197.972 110.995 1.00 100.77 ? 1353 LEU A HD13 1 
ATOM   13750 H HD21 . LEU A 1 1385 ? 218.332 197.227 112.227 1.00 100.60 ? 1353 LEU A HD21 1 
ATOM   13751 H HD22 . LEU A 1 1385 ? 218.649 198.722 111.792 1.00 101.00 ? 1353 LEU A HD22 1 
ATOM   13752 H HD23 . LEU A 1 1385 ? 217.425 197.948 111.139 1.00 100.45 ? 1353 LEU A HD23 1 
ATOM   13753 N N    . GLY A 1 1386 ? 219.252 196.548 106.536 1.00 102.96 ? 1354 GLY A N    1 
ATOM   13754 C CA   . GLY A 1 1386 ? 219.171 195.284 105.826 1.00 103.28 ? 1354 GLY A CA   1 
ATOM   13755 C C    . GLY A 1 1386 ? 220.499 194.896 105.209 1.00 101.12 ? 1354 GLY A C    1 
ATOM   13756 O O    . GLY A 1 1386 ? 220.920 193.740 105.290 1.00 99.35  ? 1354 GLY A O    1 
ATOM   13757 H H    . GLY A 1 1386 ? 218.706 197.153 106.262 1.00 101.39 ? 1354 GLY A H    1 
ATOM   13758 H HA2  . GLY A 1 1386 ? 218.887 194.586 106.434 1.00 101.34 ? 1354 GLY A HA2  1 
ATOM   13759 H HA3  . GLY A 1 1386 ? 218.514 195.357 105.117 1.00 101.41 ? 1354 GLY A HA3  1 
ATOM   13760 N N    . ASP A 1 1387 ? 221.187 195.861 104.598 1.00 101.98 ? 1355 ASP A N    1 
ATOM   13761 C CA   . ASP A 1 1387 ? 222.502 195.584 104.033 1.00 102.42 ? 1355 ASP A CA   1 
ATOM   13762 C C    . ASP A 1 1387 ? 223.492 195.189 105.121 1.00 98.78  ? 1355 ASP A C    1 
ATOM   13763 O O    . ASP A 1 1387 ? 224.301 194.271 104.935 1.00 98.77  ? 1355 ASP A O    1 
ATOM   13764 C CB   . ASP A 1 1387 ? 223.007 196.806 103.265 1.00 102.83 ? 1355 ASP A CB   1 
ATOM   13765 C CG   . ASP A 1 1387 ? 221.948 197.399 102.353 1.00 103.61 ? 1355 ASP A CG   1 
ATOM   13766 O OD1  . ASP A 1 1387 ? 221.052 196.647 101.914 1.00 103.85 ? 1355 ASP A OD1  1 
ATOM   13767 O OD2  . ASP A 1 1387 ? 222.009 198.616 102.082 1.00 103.34 ? 1355 ASP A OD2  1 
ATOM   13768 H H    . ASP A 1 1387 ? 220.916 196.672 104.504 1.00 101.72 ? 1355 ASP A H    1 
ATOM   13769 H HA   . ASP A 1 1387 ? 222.432 194.845 103.409 1.00 101.92 ? 1355 ASP A HA   1 
ATOM   13770 H HB2  . ASP A 1 1387 ? 223.277 197.490 103.897 1.00 101.73 ? 1355 ASP A HB2  1 
ATOM   13771 H HB3  . ASP A 1 1387 ? 223.762 196.544 102.715 1.00 101.75 ? 1355 ASP A HB3  1 
ATOM   13772 N N    . ILE A 1 1388 ? 223.448 195.878 106.263 1.00 102.07 ? 1356 ILE A N    1 
ATOM   13773 C CA   . ILE A 1 1388 ? 224.377 195.572 107.348 1.00 105.33 ? 1356 ILE A CA   1 
ATOM   13774 C C    . ILE A 1 1388 ? 224.183 194.135 107.810 1.00 105.21 ? 1356 ILE A C    1 
ATOM   13775 O O    . ILE A 1 1388 ? 225.149 193.381 107.979 1.00 107.50 ? 1356 ILE A O    1 
ATOM   13776 C CB   . ILE A 1 1388 ? 224.197 196.564 108.512 1.00 109.29 ? 1356 ILE A CB   1 
ATOM   13777 C CG1  . ILE A 1 1388 ? 224.293 198.005 108.008 1.00 109.32 ? 1356 ILE A CG1  1 
ATOM   13778 C CG2  . ILE A 1 1388 ? 225.254 196.321 109.586 1.00 109.38 ? 1356 ILE A CG2  1 
ATOM   13779 C CD1  . ILE A 1 1388 ? 224.216 199.053 109.100 1.00 107.50 ? 1356 ILE A CD1  1 
ATOM   13780 H H    . ILE A 1 1388 ? 222.895 196.514 106.430 1.00 105.88 ? 1356 ILE A H    1 
ATOM   13781 H HA   . ILE A 1 1388 ? 225.285 195.660 107.020 1.00 106.71 ? 1356 ILE A HA   1 
ATOM   13782 H HB   . ILE A 1 1388 ? 223.320 196.428 108.903 1.00 106.85 ? 1356 ILE A HB   1 
ATOM   13783 H HG12 . ILE A 1 1388 ? 225.134 198.115 107.540 1.00 106.96 ? 1356 ILE A HG12 1 
ATOM   13784 H HG13 . ILE A 1 1388 ? 223.561 198.174 107.403 1.00 106.82 ? 1356 ILE A HG13 1 
ATOM   13785 H HG21 . ILE A 1 1388 ? 226.122 196.569 109.231 1.00 107.29 ? 1356 ILE A HG21 1 
ATOM   13786 H HG22 . ILE A 1 1388 ? 225.048 196.864 110.363 1.00 107.27 ? 1356 ILE A HG22 1 
ATOM   13787 H HG23 . ILE A 1 1388 ? 225.255 195.385 109.836 1.00 107.18 ? 1356 ILE A HG23 1 
ATOM   13788 H HD11 . ILE A 1 1388 ? 224.078 199.922 108.691 1.00 106.68 ? 1356 ILE A HD11 1 
ATOM   13789 H HD12 . ILE A 1 1388 ? 225.047 199.053 109.602 1.00 106.87 ? 1356 ILE A HD12 1 
ATOM   13790 H HD13 . ILE A 1 1388 ? 223.473 198.844 109.687 1.00 106.81 ? 1356 ILE A HD13 1 
ATOM   13791 N N    . VAL A 1 1389 ? 222.929 193.733 108.021 1.00 102.52 ? 1357 VAL A N    1 
ATOM   13792 C CA   . VAL A 1 1389 ? 222.670 192.362 108.453 1.00 102.33 ? 1357 VAL A CA   1 
ATOM   13793 C C    . VAL A 1 1389 ? 223.046 191.380 107.351 1.00 100.95 ? 1357 VAL A C    1 
ATOM   13794 O O    . VAL A 1 1389 ? 223.486 190.258 107.626 1.00 102.47 ? 1357 VAL A O    1 
ATOM   13795 C CB   . VAL A 1 1389 ? 221.205 192.191 108.898 1.00 105.21 ? 1357 VAL A CB   1 
ATOM   13796 C CG1  . VAL A 1 1389 ? 220.926 193.046 110.127 1.00 104.99 ? 1357 VAL A CG1  1 
ATOM   13797 C CG2  . VAL A 1 1389 ? 220.246 192.537 107.778 1.00 105.55 ? 1357 VAL A CG2  1 
ATOM   13798 H H    . VAL A 1 1389 ? 222.229 194.223 107.925 1.00 103.35 ? 1357 VAL A H    1 
ATOM   13799 H HA   . VAL A 1 1389 ? 223.233 192.169 109.219 1.00 103.00 ? 1357 VAL A HA   1 
ATOM   13800 H HB   . VAL A 1 1389 ? 221.057 191.264 109.141 1.00 103.15 ? 1357 VAL A HB   1 
ATOM   13801 H HG11 . VAL A 1 1389 ? 220.002 192.921 110.394 1.00 102.97 ? 1357 VAL A HG11 1 
ATOM   13802 H HG12 . VAL A 1 1389 ? 221.519 192.769 110.843 1.00 103.45 ? 1357 VAL A HG12 1 
ATOM   13803 H HG13 . VAL A 1 1389 ? 221.085 193.977 109.907 1.00 103.63 ? 1357 VAL A HG13 1 
ATOM   13804 H HG21 . VAL A 1 1389 ? 219.344 192.323 108.062 1.00 103.00 ? 1357 VAL A HG21 1 
ATOM   13805 H HG22 . VAL A 1 1389 ? 220.316 193.483 107.594 1.00 103.53 ? 1357 VAL A HG22 1 
ATOM   13806 H HG23 . VAL A 1 1389 ? 220.472 192.025 106.987 1.00 103.56 ? 1357 VAL A HG23 1 
ATOM   13807 N N    . ALA A 1 1390 ? 222.869 191.776 106.088 1.00 104.33 ? 1358 ALA A N    1 
ATOM   13808 C CA   . ALA A 1 1390 ? 223.214 190.893 104.980 1.00 107.31 ? 1358 ALA A CA   1 
ATOM   13809 C C    . ALA A 1 1390 ? 224.708 190.596 104.957 1.00 106.06 ? 1358 ALA A C    1 
ATOM   13810 O O    . ALA A 1 1390 ? 225.120 189.436 104.834 1.00 105.09 ? 1358 ALA A O    1 
ATOM   13811 C CB   . ALA A 1 1390 ? 222.768 191.518 103.658 1.00 106.50 ? 1358 ALA A CB   1 
ATOM   13812 H H    . ALA A 1 1390 ? 222.558 192.542 105.852 1.00 104.77 ? 1358 ALA A H    1 
ATOM   13813 H HA   . ALA A 1 1390 ? 222.743 190.051 105.088 1.00 105.57 ? 1358 ALA A HA   1 
ATOM   13814 H HB1  . ALA A 1 1390 ? 222.998 190.917 102.932 1.00 105.34 ? 1358 ALA A HB1  1 
ATOM   13815 H HB2  . ALA A 1 1390 ? 221.809 191.655 103.684 1.00 105.18 ? 1358 ALA A HB2  1 
ATOM   13816 H HB3  . ALA A 1 1390 ? 223.222 192.367 103.543 1.00 105.19 ? 1358 ALA A HB3  1 
ATOM   13817 N N    . PHE A 1 1391 ? 225.541 191.634 105.069 1.00 107.44 ? 1359 PHE A N    1 
ATOM   13818 C CA   . PHE A 1 1391 ? 226.983 191.409 105.097 1.00 106.23 ? 1359 PHE A CA   1 
ATOM   13819 C C    . PHE A 1 1391 ? 227.369 190.528 106.276 1.00 104.17 ? 1359 PHE A C    1 
ATOM   13820 O O    . PHE A 1 1391 ? 228.167 189.595 106.130 1.00 106.84 ? 1359 PHE A O    1 
ATOM   13821 C CB   . PHE A 1 1391 ? 227.732 192.742 105.157 1.00 106.68 ? 1359 PHE A CB   1 
ATOM   13822 C CG   . PHE A 1 1391 ? 227.995 193.366 103.807 1.00 108.31 ? 1359 PHE A CG   1 
ATOM   13823 C CD1  . PHE A 1 1391 ? 227.363 192.902 102.663 1.00 107.74 ? 1359 PHE A CD1  1 
ATOM   13824 C CD2  . PHE A 1 1391 ? 228.891 194.416 103.688 1.00 107.01 ? 1359 PHE A CD2  1 
ATOM   13825 C CE1  . PHE A 1 1391 ? 227.617 193.478 101.432 1.00 107.24 ? 1359 PHE A CE1  1 
ATOM   13826 C CE2  . PHE A 1 1391 ? 229.147 194.994 102.459 1.00 105.61 ? 1359 PHE A CE2  1 
ATOM   13827 C CZ   . PHE A 1 1391 ? 228.509 194.525 101.331 1.00 105.79 ? 1359 PHE A CZ   1 
ATOM   13828 H H    . PHE A 1 1391 ? 225.301 192.458 105.127 1.00 106.34 ? 1359 PHE A H    1 
ATOM   13829 H HA   . PHE A 1 1391 ? 227.247 190.932 104.297 1.00 106.36 ? 1359 PHE A HA   1 
ATOM   13830 H HB2  . PHE A 1 1391 ? 227.210 193.371 105.678 1.00 106.70 ? 1359 PHE A HB2  1 
ATOM   13831 H HB3  . PHE A 1 1391 ? 228.590 192.595 105.585 1.00 106.06 ? 1359 PHE A HB3  1 
ATOM   13832 H HD1  . PHE A 1 1391 ? 226.760 192.197 102.720 1.00 106.33 ? 1359 PHE A HD1  1 
ATOM   13833 H HD2  . PHE A 1 1391 ? 229.325 194.738 104.445 1.00 106.31 ? 1359 PHE A HD2  1 
ATOM   13834 H HE1  . PHE A 1 1391 ? 227.185 193.160 100.672 1.00 106.40 ? 1359 PHE A HE1  1 
ATOM   13835 H HE2  . PHE A 1 1391 ? 229.749 195.700 102.393 1.00 105.96 ? 1359 PHE A HE2  1 
ATOM   13836 H HZ   . PHE A 1 1391 ? 228.680 194.913 100.504 1.00 106.01 ? 1359 PHE A HZ   1 
ATOM   13837 N N    . LEU A 1 1392 ? 226.815 190.806 107.451 1.00 106.03 ? 1360 LEU A N    1 
ATOM   13838 C CA   . LEU A 1 1392 ? 226.928 189.891 108.571 1.00 108.91 ? 1360 LEU A CA   1 
ATOM   13839 C C    . LEU A 1 1392 ? 225.938 188.744 108.380 1.00 107.42 ? 1360 LEU A C    1 
ATOM   13840 O O    . LEU A 1 1392 ? 225.272 188.630 107.349 1.00 104.27 ? 1360 LEU A O    1 
ATOM   13841 C CB   . LEU A 1 1392 ? 226.686 190.625 109.889 1.00 112.80 ? 1360 LEU A CB   1 
ATOM   13842 C CG   . LEU A 1 1392 ? 227.880 191.371 110.489 1.00 113.64 ? 1360 LEU A CG   1 
ATOM   13843 C CD1  . LEU A 1 1392 ? 228.407 192.435 109.540 1.00 111.70 ? 1360 LEU A CD1  1 
ATOM   13844 C CD2  . LEU A 1 1392 ? 227.500 191.990 111.826 1.00 112.58 ? 1360 LEU A CD2  1 
ATOM   13845 H H    . LEU A 1 1392 ? 226.366 191.520 107.621 1.00 109.90 ? 1360 LEU A H    1 
ATOM   13846 H HA   . LEU A 1 1392 ? 227.824 189.519 108.592 1.00 110.81 ? 1360 LEU A HA   1 
ATOM   13847 H HB2  . LEU A 1 1392 ? 225.982 191.277 109.747 1.00 111.01 ? 1360 LEU A HB2  1 
ATOM   13848 H HB3  . LEU A 1 1392 ? 226.395 189.981 110.552 1.00 111.05 ? 1360 LEU A HB3  1 
ATOM   13849 H HG   . LEU A 1 1392 ? 228.596 190.737 110.650 1.00 111.47 ? 1360 LEU A HG   1 
ATOM   13850 H HD11 . LEU A 1 1392 ? 229.097 192.944 109.993 1.00 110.95 ? 1360 LEU A HD11 1 
ATOM   13851 H HD12 . LEU A 1 1392 ? 228.776 192.003 108.754 1.00 110.86 ? 1360 LEU A HD12 1 
ATOM   13852 H HD13 . LEU A 1 1392 ? 227.677 193.021 109.286 1.00 110.83 ? 1360 LEU A HD13 1 
ATOM   13853 H HD21 . LEU A 1 1392 ? 226.840 192.685 111.677 1.00 111.20 ? 1360 LEU A HD21 1 
ATOM   13854 H HD22 . LEU A 1 1392 ? 228.294 192.368 112.235 1.00 111.37 ? 1360 LEU A HD22 1 
ATOM   13855 H HD23 . LEU A 1 1392 ? 227.130 191.300 112.399 1.00 111.31 ? 1360 LEU A HD23 1 
ATOM   13856 N N    . THR A 1 1393 ? 225.868 187.856 109.370 1.00 114.36 ? 1361 THR A N    1 
ATOM   13857 C CA   . THR A 1 1393 ? 224.862 186.794 109.412 1.00 116.87 ? 1361 THR A CA   1 
ATOM   13858 C C    . THR A 1 1393 ? 224.812 185.993 108.114 1.00 115.41 ? 1361 THR A C    1 
ATOM   13859 O O    . THR A 1 1393 ? 223.812 185.326 107.829 1.00 116.22 ? 1361 THR A O    1 
ATOM   13860 C CB   . THR A 1 1393 ? 223.472 187.358 109.729 1.00 117.94 ? 1361 THR A CB   1 
ATOM   13861 O OG1  . THR A 1 1393 ? 223.073 188.274 108.702 1.00 119.02 ? 1361 THR A OG1  1 
ATOM   13862 C CG2  . THR A 1 1393 ? 223.480 188.072 111.071 1.00 116.19 ? 1361 THR A CG2  1 
ATOM   13863 H H    . THR A 1 1393 ? 226.403 187.847 110.043 1.00 115.11 ? 1361 THR A H    1 
ATOM   13864 H HA   . THR A 1 1393 ? 225.095 186.179 110.124 1.00 115.59 ? 1361 THR A HA   1 
ATOM   13865 H HB   . THR A 1 1393 ? 222.833 186.629 109.776 1.00 115.53 ? 1361 THR A HB   1 
ATOM   13866 H HG1  . THR A 1 1393 ? 223.446 189.017 108.818 1.00 115.04 ? 1361 THR A HG1  1 
ATOM   13867 H HG21 . THR A 1 1393 ? 223.819 187.477 111.758 1.00 115.30 ? 1361 THR A HG21 1 
ATOM   13868 H HG22 . THR A 1 1393 ? 224.047 188.857 111.026 1.00 115.31 ? 1361 THR A HG22 1 
ATOM   13869 H HG23 . THR A 1 1393 ? 222.580 188.345 111.306 1.00 115.18 ? 1361 THR A HG23 1 
ATOM   13870 N N    . SER A 1 1394 ? 225.873 186.046 107.310 1.00 107.52 ? 1362 SER A N    1 
ATOM   13871 C CA   . SER A 1 1394 ? 225.936 185.248 106.095 1.00 108.19 ? 1362 SER A CA   1 
ATOM   13872 C C    . SER A 1 1394 ? 226.338 183.807 106.372 1.00 108.19 ? 1362 SER A C    1 
ATOM   13873 O O    . SER A 1 1394 ? 226.291 182.979 105.457 1.00 106.77 ? 1362 SER A O    1 
ATOM   13874 C CB   . SER A 1 1394 ? 226.918 185.876 105.103 1.00 106.66 ? 1362 SER A CB   1 
ATOM   13875 O OG   . SER A 1 1394 ? 226.952 185.151 103.887 1.00 107.34 ? 1362 SER A OG   1 
ATOM   13876 H H    . SER A 1 1394 ? 226.569 186.530 107.448 1.00 108.30 ? 1362 SER A H    1 
ATOM   13877 H HA   . SER A 1 1394 ? 225.060 185.237 105.680 1.00 108.53 ? 1362 SER A HA   1 
ATOM   13878 H HB2  . SER A 1 1394 ? 226.639 186.786 104.918 1.00 107.80 ? 1362 SER A HB2  1 
ATOM   13879 H HB3  . SER A 1 1394 ? 227.805 185.876 105.495 1.00 108.38 ? 1362 SER A HB3  1 
ATOM   13880 H HG   . SER A 1 1394 ? 227.278 184.388 104.015 1.00 108.31 ? 1362 SER A HG   1 
ATOM   13881 N N    . THR A 1 1395 ? 226.732 183.495 107.608 1.00 119.72 ? 1363 THR A N    1 
ATOM   13882 C CA   . THR A 1 1395 ? 227.086 182.122 107.951 1.00 122.45 ? 1363 THR A CA   1 
ATOM   13883 C C    . THR A 1 1395 ? 225.854 181.227 108.000 1.00 122.75 ? 1363 THR A C    1 
ATOM   13884 O O    . THR A 1 1395 ? 225.921 180.050 107.625 1.00 122.26 ? 1363 THR A O    1 
ATOM   13885 C CB   . THR A 1 1395 ? 227.823 182.092 109.290 1.00 122.42 ? 1363 THR A CB   1 
ATOM   13886 O OG1  . THR A 1 1395 ? 227.103 182.869 110.256 1.00 121.44 ? 1363 THR A OG1  1 
ATOM   13887 C CG2  . THR A 1 1395 ? 229.226 182.653 109.137 1.00 121.62 ? 1363 THR A CG2  1 
ATOM   13888 H H    . THR A 1 1395 ? 226.804 184.054 108.257 1.00 121.12 ? 1363 THR A H    1 
ATOM   13889 H HA   . THR A 1 1395 ? 227.684 181.772 107.272 1.00 121.93 ? 1363 THR A HA   1 
ATOM   13890 H HB   . THR A 1 1395 ? 227.891 181.176 109.600 1.00 122.15 ? 1363 THR A HB   1 
ATOM   13891 H HG1  . THR A 1 1395 ? 227.164 183.686 110.073 1.00 121.72 ? 1363 THR A HG1  1 
ATOM   13892 H HG21 . THR A 1 1395 ? 229.682 182.196 108.414 1.00 122.47 ? 1363 THR A HG21 1 
ATOM   13893 H HG22 . THR A 1 1395 ? 229.726 182.524 109.957 1.00 122.61 ? 1363 THR A HG22 1 
ATOM   13894 H HG23 . THR A 1 1395 ? 229.185 183.601 108.935 1.00 122.31 ? 1363 THR A HG23 1 
ATOM   13895 N N    . GLU A 1 1396 ? 224.722 181.761 108.455 1.00 118.02 ? 1364 GLU A N    1 
ATOM   13896 C CA   . GLU A 1 1396 ? 223.498 180.977 108.585 1.00 116.65 ? 1364 GLU A CA   1 
ATOM   13897 C C    . GLU A 1 1396 ? 222.523 181.372 107.485 1.00 114.54 ? 1364 GLU A C    1 
ATOM   13898 O O    . GLU A 1 1396 ? 221.909 182.448 107.573 1.00 112.87 ? 1364 GLU A O    1 
ATOM   13899 C CB   . GLU A 1 1396 ? 222.858 181.193 109.957 1.00 116.20 ? 1364 GLU A CB   1 
ATOM   13900 C CG   . GLU A 1 1396 ? 223.826 181.141 111.124 1.00 115.66 ? 1364 GLU A CG   1 
ATOM   13901 C CD   . GLU A 1 1396 ? 224.516 182.467 111.362 1.00 116.99 ? 1364 GLU A CD   1 
ATOM   13902 O OE1  . GLU A 1 1396 ? 224.561 183.289 110.423 1.00 117.68 ? 1364 GLU A OE1  1 
ATOM   13903 O OE2  . GLU A 1 1396 ? 225.009 182.689 112.487 1.00 116.56 ? 1364 GLU A OE2  1 
ATOM   13904 H H    . GLU A 1 1396 ? 224.637 182.582 108.696 1.00 116.42 ? 1364 GLU A H    1 
ATOM   13905 H HA   . GLU A 1 1396 ? 223.710 180.036 108.505 1.00 116.24 ? 1364 GLU A HA   1 
ATOM   13906 H HB2  . GLU A 1 1396 ? 222.436 182.067 109.967 1.00 116.05 ? 1364 GLU A HB2  1 
ATOM   13907 H HB3  . GLU A 1 1396 ? 222.188 180.506 110.099 1.00 116.16 ? 1364 GLU A HB3  1 
ATOM   13908 H HG2  . GLU A 1 1396 ? 223.339 180.906 111.930 1.00 115.96 ? 1364 GLU A HG2  1 
ATOM   13909 H HG3  . GLU A 1 1396 ? 224.508 180.476 110.941 1.00 115.99 ? 1364 GLU A HG3  1 
ATOM   13910 N N    . PRO A 1 1397 ? 222.336 180.559 106.442 1.00 115.84 ? 1365 PRO A N    1 
ATOM   13911 C CA   . PRO A 1 1397 ? 221.364 180.937 105.404 1.00 117.12 ? 1365 PRO A CA   1 
ATOM   13912 C C    . PRO A 1 1397 ? 219.944 181.065 105.925 1.00 115.80 ? 1365 PRO A C    1 
ATOM   13913 O O    . PRO A 1 1397 ? 219.184 181.899 105.418 1.00 114.97 ? 1365 PRO A O    1 
ATOM   13914 C CB   . PRO A 1 1397 ? 221.493 179.808 104.373 1.00 117.74 ? 1365 PRO A CB   1 
ATOM   13915 C CG   . PRO A 1 1397 ? 222.036 178.656 105.133 1.00 117.21 ? 1365 PRO A CG   1 
ATOM   13916 C CD   . PRO A 1 1397 ? 222.937 179.241 106.176 1.00 116.91 ? 1365 PRO A CD   1 
ATOM   13917 H HA   . PRO A 1 1397 ? 221.626 181.775 104.992 1.00 116.02 ? 1365 PRO A HA   1 
ATOM   13918 H HB2  . PRO A 1 1397 ? 220.619 179.598 104.008 1.00 116.08 ? 1365 PRO A HB2  1 
ATOM   13919 H HB3  . PRO A 1 1397 ? 222.104 180.076 103.669 1.00 116.12 ? 1365 PRO A HB3  1 
ATOM   13920 H HG2  . PRO A 1 1397 ? 221.307 178.168 105.547 1.00 116.02 ? 1365 PRO A HG2  1 
ATOM   13921 H HG3  . PRO A 1 1397 ? 222.536 178.079 104.534 1.00 115.97 ? 1365 PRO A HG3  1 
ATOM   13922 H HD2  . PRO A 1 1397 ? 222.923 178.691 106.974 1.00 116.07 ? 1365 PRO A HD2  1 
ATOM   13923 H HD3  . PRO A 1 1397 ? 223.838 179.342 105.829 1.00 116.03 ? 1365 PRO A HD3  1 
ATOM   13924 N N    . GLN A 1 1398 ? 219.561 180.266 106.925 1.00 110.42 ? 1366 GLN A N    1 
ATOM   13925 C CA   . GLN A 1 1398 ? 218.189 180.314 107.421 1.00 111.96 ? 1366 GLN A CA   1 
ATOM   13926 C C    . GLN A 1 1398 ? 217.812 181.729 107.840 1.00 113.51 ? 1366 GLN A C    1 
ATOM   13927 O O    . GLN A 1 1398 ? 216.777 182.258 107.421 1.00 112.19 ? 1366 GLN A O    1 
ATOM   13928 C CB   . GLN A 1 1398 ? 218.018 179.340 108.588 1.00 111.42 ? 1366 GLN A CB   1 
ATOM   13929 C CG   . GLN A 1 1398 ? 218.358 177.891 108.258 1.00 112.60 ? 1366 GLN A CG   1 
ATOM   13930 C CD   . GLN A 1 1398 ? 217.409 177.274 107.246 1.00 114.65 ? 1366 GLN A CD   1 
ATOM   13931 O OE1  . GLN A 1 1398 ? 217.171 177.833 106.176 1.00 114.76 ? 1366 GLN A OE1  1 
ATOM   13932 N NE2  . GLN A 1 1398 ? 216.860 176.112 107.583 1.00 113.68 ? 1366 GLN A NE2  1 
ATOM   13933 H H    . GLN A 1 1398 ? 220.070 179.701 107.326 1.00 111.79 ? 1366 GLN A H    1 
ATOM   13934 H HA   . GLN A 1 1398 ? 217.586 180.049 106.711 1.00 111.86 ? 1366 GLN A HA   1 
ATOM   13935 H HB2  . GLN A 1 1398 ? 218.595 179.620 109.316 1.00 111.84 ? 1366 GLN A HB2  1 
ATOM   13936 H HB3  . GLN A 1 1398 ? 217.092 179.364 108.877 1.00 111.45 ? 1366 GLN A HB3  1 
ATOM   13937 H HG2  . GLN A 1 1398 ? 219.254 177.851 107.891 1.00 111.89 ? 1366 GLN A HG2  1 
ATOM   13938 H HG3  . GLN A 1 1398 ? 218.311 177.365 109.072 1.00 112.01 ? 1366 GLN A HG3  1 
ATOM   13939 H HE21 . GLN A 1 1398 ? 217.049 175.750 108.339 1.00 112.17 ? 1366 GLN A HE21 1 
ATOM   13940 H HE22 . GLN A 1 1398 ? 216.316 175.722 107.043 1.00 111.87 ? 1366 GLN A HE22 1 
ATOM   13941 N N    . TYR A 1 1399 ? 218.644 182.361 108.671 1.00 109.74 ? 1367 TYR A N    1 
ATOM   13942 C CA   . TYR A 1 1399 ? 218.420 183.765 108.994 1.00 108.48 ? 1367 TYR A CA   1 
ATOM   13943 C C    . TYR A 1 1399 ? 218.601 184.638 107.760 1.00 108.68 ? 1367 TYR A C    1 
ATOM   13944 O O    . TYR A 1 1399 ? 217.856 185.604 107.557 1.00 107.78 ? 1367 TYR A O    1 
ATOM   13945 C CB   . TYR A 1 1399 ? 219.366 184.208 110.109 1.00 105.98 ? 1367 TYR A CB   1 
ATOM   13946 C CG   . TYR A 1 1399 ? 219.126 185.623 110.588 1.00 106.76 ? 1367 TYR A CG   1 
ATOM   13947 C CD1  . TYR A 1 1399 ? 219.719 186.705 109.950 1.00 107.79 ? 1367 TYR A CD1  1 
ATOM   13948 C CD2  . TYR A 1 1399 ? 218.307 185.877 111.679 1.00 106.16 ? 1367 TYR A CD2  1 
ATOM   13949 C CE1  . TYR A 1 1399 ? 219.502 187.999 110.385 1.00 108.80 ? 1367 TYR A CE1  1 
ATOM   13950 C CE2  . TYR A 1 1399 ? 218.085 187.167 112.121 1.00 107.65 ? 1367 TYR A CE2  1 
ATOM   13951 C CZ   . TYR A 1 1399 ? 218.684 188.224 111.472 1.00 109.51 ? 1367 TYR A CZ   1 
ATOM   13952 O OH   . TYR A 1 1399 ? 218.464 189.509 111.911 1.00 109.35 ? 1367 TYR A OH   1 
ATOM   13953 H H    . TYR A 1 1399 ? 219.331 182.007 109.049 1.00 107.75 ? 1367 TYR A H    1 
ATOM   13954 H HA   . TYR A 1 1399 ? 217.510 183.877 109.310 1.00 107.40 ? 1367 TYR A HA   1 
ATOM   13955 H HB2  . TYR A 1 1399 ? 219.251 183.615 110.868 1.00 107.14 ? 1367 TYR A HB2  1 
ATOM   13956 H HB3  . TYR A 1 1399 ? 220.279 184.154 109.785 1.00 107.31 ? 1367 TYR A HB3  1 
ATOM   13957 H HD1  . TYR A 1 1399 ? 220.271 186.556 109.216 1.00 107.47 ? 1367 TYR A HD1  1 
ATOM   13958 H HD2  . TYR A 1 1399 ? 217.901 185.166 112.121 1.00 106.79 ? 1367 TYR A HD2  1 
ATOM   13959 H HE1  . TYR A 1 1399 ? 219.905 188.714 109.948 1.00 107.44 ? 1367 TYR A HE1  1 
ATOM   13960 H HE2  . TYR A 1 1399 ? 217.534 187.323 112.854 1.00 106.86 ? 1367 TYR A HE2  1 
ATOM   13961 H HH   . TYR A 1 1399 ? 217.937 189.503 112.565 1.00 106.86 ? 1367 TYR A HH   1 
ATOM   13962 N N    . GLY A 1 1400 ? 219.587 184.312 106.922 1.00 107.06 ? 1368 GLY A N    1 
ATOM   13963 C CA   . GLY A 1 1400 ? 219.790 185.079 105.705 1.00 104.81 ? 1368 GLY A CA   1 
ATOM   13964 C C    . GLY A 1 1400 ? 218.561 185.094 104.819 1.00 103.35 ? 1368 GLY A C    1 
ATOM   13965 O O    . GLY A 1 1400 ? 218.223 186.122 104.227 1.00 104.54 ? 1368 GLY A O    1 
ATOM   13966 H H    . GLY A 1 1400 ? 220.139 183.663 107.037 1.00 106.58 ? 1368 GLY A H    1 
ATOM   13967 H HA2  . GLY A 1 1400 ? 220.016 185.994 105.934 1.00 105.79 ? 1368 GLY A HA2  1 
ATOM   13968 H HA3  . GLY A 1 1400 ? 220.526 184.697 105.202 1.00 105.99 ? 1368 GLY A HA3  1 
ATOM   13969 N N    . GLN A 1 1401 ? 217.872 183.956 104.717 1.00 102.59 ? 1369 GLN A N    1 
ATOM   13970 C CA   . GLN A 1 1401 ? 216.645 183.909 103.933 1.00 106.33 ? 1369 GLN A CA   1 
ATOM   13971 C C    . GLN A 1 1401 ? 215.570 184.821 104.504 1.00 108.51 ? 1369 GLN A C    1 
ATOM   13972 O O    . GLN A 1 1401 ? 214.667 185.234 103.768 1.00 109.57 ? 1369 GLN A O    1 
ATOM   13973 C CB   . GLN A 1 1401 ? 216.119 182.476 103.857 1.00 106.92 ? 1369 GLN A CB   1 
ATOM   13974 C CG   . GLN A 1 1401 ? 216.993 181.536 103.047 1.00 107.60 ? 1369 GLN A CG   1 
ATOM   13975 C CD   . GLN A 1 1401 ? 216.391 180.151 102.924 1.00 109.71 ? 1369 GLN A CD   1 
ATOM   13976 O OE1  . GLN A 1 1401 ? 215.171 179.992 102.914 1.00 108.86 ? 1369 GLN A OE1  1 
ATOM   13977 N NE2  . GLN A 1 1401 ? 217.246 179.139 102.836 1.00 109.81 ? 1369 GLN A NE2  1 
ATOM   13978 H H    . GLN A 1 1401 ? 218.090 183.212 105.088 1.00 106.81 ? 1369 GLN A H    1 
ATOM   13979 H HA   . GLN A 1 1401 ? 216.839 184.205 103.029 1.00 106.94 ? 1369 GLN A HA   1 
ATOM   13980 H HB2  . GLN A 1 1401 ? 216.056 182.118 104.757 1.00 106.93 ? 1369 GLN A HB2  1 
ATOM   13981 H HB3  . GLN A 1 1401 ? 215.240 182.488 103.447 1.00 106.95 ? 1369 GLN A HB3  1 
ATOM   13982 H HG2  . GLN A 1 1401 ? 217.100 181.898 102.153 1.00 107.18 ? 1369 GLN A HG2  1 
ATOM   13983 H HG3  . GLN A 1 1401 ? 217.857 181.452 103.477 1.00 107.31 ? 1369 GLN A HG3  1 
ATOM   13984 H HE21 . GLN A 1 1401 ? 218.093 179.290 102.848 1.00 107.33 ? 1369 GLN A HE21 1 
ATOM   13985 H HE22 . GLN A 1 1401 ? 216.953 178.334 102.765 1.00 107.69 ? 1369 GLN A HE22 1 
ATOM   13986 N N    . GLY A 1 1402 ? 215.645 185.144 105.796 1.00 101.62 ? 1370 GLY A N    1 
ATOM   13987 C CA   . GLY A 1 1402 ? 214.639 186.009 106.388 1.00 99.56  ? 1370 GLY A CA   1 
ATOM   13988 C C    . GLY A 1 1402 ? 214.650 187.406 105.799 1.00 97.67  ? 1370 GLY A C    1 
ATOM   13989 O O    . GLY A 1 1402 ? 213.595 187.992 105.546 1.00 99.07  ? 1370 GLY A O    1 
ATOM   13990 H H    . GLY A 1 1402 ? 216.261 184.883 106.336 1.00 100.68 ? 1370 GLY A H    1 
ATOM   13991 H HA2  . GLY A 1 1402 ? 213.760 185.623 106.247 1.00 100.08 ? 1370 GLY A HA2  1 
ATOM   13992 H HA3  . GLY A 1 1402 ? 214.796 186.078 107.343 1.00 100.12 ? 1370 GLY A HA3  1 
ATOM   13993 N N    . ILE A 1 1403 ? 215.840 187.957 105.571 1.00 93.56  ? 1371 ILE A N    1 
ATOM   13994 C CA   . ILE A 1 1403 ? 215.956 189.317 105.061 1.00 96.59  ? 1371 ILE A CA   1 
ATOM   13995 C C    . ILE A 1 1403 ? 215.581 189.320 103.585 1.00 95.12  ? 1371 ILE A C    1 
ATOM   13996 O O    . ILE A 1 1403 ? 216.235 188.668 102.763 1.00 98.33  ? 1371 ILE A O    1 
ATOM   13997 C CB   . ILE A 1 1403 ? 217.372 189.861 105.279 1.00 101.43 ? 1371 ILE A CB   1 
ATOM   13998 C CG1  . ILE A 1 1403 ? 217.693 189.925 106.775 1.00 102.12 ? 1371 ILE A CG1  1 
ATOM   13999 C CG2  . ILE A 1 1403 ? 217.518 191.234 104.642 1.00 99.33  ? 1371 ILE A CG2  1 
ATOM   14000 C CD1  . ILE A 1 1403 ? 219.124 189.568 107.102 1.00 101.05 ? 1371 ILE A CD1  1 
ATOM   14001 H H    . ILE A 1 1403 ? 216.593 187.563 105.704 1.00 98.60  ? 1371 ILE A H    1 
ATOM   14002 H HA   . ILE A 1 1403 ? 215.333 189.891 105.534 1.00 98.79  ? 1371 ILE A HA   1 
ATOM   14003 H HB   . ILE A 1 1403 ? 218.002 189.256 104.856 1.00 99.72  ? 1371 ILE A HB   1 
ATOM   14004 H HG12 . ILE A 1 1403 ? 217.534 190.829 107.091 1.00 99.13  ? 1371 ILE A HG12 1 
ATOM   14005 H HG13 . ILE A 1 1403 ? 217.117 189.308 107.252 1.00 99.27  ? 1371 ILE A HG13 1 
ATOM   14006 H HG21 . ILE A 1 1403 ? 217.784 191.122 103.716 1.00 99.14  ? 1371 ILE A HG21 1 
ATOM   14007 H HG22 . ILE A 1 1403 ? 218.198 191.734 105.121 1.00 99.28  ? 1371 ILE A HG22 1 
ATOM   14008 H HG23 . ILE A 1 1403 ? 216.669 191.699 104.692 1.00 98.56  ? 1371 ILE A HG23 1 
ATOM   14009 H HD11 . ILE A 1 1403 ? 219.223 188.604 107.064 1.00 99.38  ? 1371 ILE A HD11 1 
ATOM   14010 H HD12 . ILE A 1 1403 ? 219.332 189.886 107.995 1.00 99.56  ? 1371 ILE A HD12 1 
ATOM   14011 H HD13 . ILE A 1 1403 ? 219.710 189.988 106.455 1.00 99.61  ? 1371 ILE A HD13 1 
ATOM   14012 N N    . LEU A 1 1404 ? 214.527 190.060 103.243 1.00 88.90  ? 1372 LEU A N    1 
ATOM   14013 C CA   . LEU A 1 1404 ? 213.989 190.073 101.892 1.00 90.48  ? 1372 LEU A CA   1 
ATOM   14014 C C    . LEU A 1 1404 ? 213.565 191.487 101.530 1.00 91.88  ? 1372 LEU A C    1 
ATOM   14015 O O    . LEU A 1 1404 ? 213.335 192.332 102.399 1.00 97.03  ? 1372 LEU A O    1 
ATOM   14016 C CB   . LEU A 1 1404 ? 212.790 189.125 101.752 1.00 92.34  ? 1372 LEU A CB   1 
ATOM   14017 C CG   . LEU A 1 1404 ? 213.021 187.670 102.154 1.00 94.34  ? 1372 LEU A CG   1 
ATOM   14018 C CD1  . LEU A 1 1404 ? 211.699 186.925 102.201 1.00 94.39  ? 1372 LEU A CD1  1 
ATOM   14019 C CD2  . LEU A 1 1404 ? 213.982 186.991 101.193 1.00 94.78  ? 1372 LEU A CD2  1 
ATOM   14020 H H    . LEU A 1 1404 ? 214.103 190.571 103.789 1.00 93.82  ? 1372 LEU A H    1 
ATOM   14021 H HA   . LEU A 1 1404 ? 214.675 189.791 101.267 1.00 93.99  ? 1372 LEU A HA   1 
ATOM   14022 H HB2  . LEU A 1 1404 ? 212.068 189.466 102.302 1.00 93.88  ? 1372 LEU A HB2  1 
ATOM   14023 H HB3  . LEU A 1 1404 ? 212.513 189.125 100.823 1.00 93.65  ? 1372 LEU A HB3  1 
ATOM   14024 H HG   . LEU A 1 1404 ? 213.412 187.643 103.041 1.00 94.35  ? 1372 LEU A HG   1 
ATOM   14025 H HD11 . LEU A 1 1404 ? 211.326 186.887 101.306 1.00 94.03  ? 1372 LEU A HD11 1 
ATOM   14026 H HD12 . LEU A 1 1404 ? 211.857 186.029 102.533 1.00 94.16  ? 1372 LEU A HD12 1 
ATOM   14027 H HD13 . LEU A 1 1404 ? 211.092 187.395 102.794 1.00 94.25  ? 1372 LEU A HD13 1 
ATOM   14028 H HD21 . LEU A 1 1404 ? 213.596 187.003 100.303 1.00 93.93  ? 1372 LEU A HD21 1 
ATOM   14029 H HD22 . LEU A 1 1404 ? 214.122 186.076 101.481 1.00 94.39  ? 1372 LEU A HD22 1 
ATOM   14030 H HD23 . LEU A 1 1404 ? 214.824 187.471 101.194 1.00 94.43  ? 1372 LEU A HD23 1 
ATOM   14031 N N    . SER A 1 1405 ? 213.460 191.736 100.228 1.00 94.02  ? 1373 SER A N    1 
ATOM   14032 C CA   . SER A 1 1405 ? 213.003 193.027 99.739  1.00 96.57  ? 1373 SER A CA   1 
ATOM   14033 C C    . SER A 1 1405 ? 211.500 193.170 99.942  1.00 93.67  ? 1373 SER A C    1 
ATOM   14034 O O    . SER A 1 1405 ? 210.753 192.188 99.941  1.00 90.82  ? 1373 SER A O    1 
ATOM   14035 C CB   . SER A 1 1405 ? 213.350 193.196 98.260  1.00 98.91  ? 1373 SER A CB   1 
ATOM   14036 O OG   . SER A 1 1405 ? 212.801 192.148 97.481  1.00 100.16 ? 1373 SER A OG   1 
ATOM   14037 H H    . SER A 1 1405 ? 213.649 191.171 99.608  1.00 95.66  ? 1373 SER A H    1 
ATOM   14038 H HA   . SER A 1 1405 ? 213.445 193.732 100.237 1.00 95.87  ? 1373 SER A HA   1 
ATOM   14039 H HB2  . SER A 1 1405 ? 212.989 194.041 97.948  1.00 96.11  ? 1373 SER A HB2  1 
ATOM   14040 H HB3  . SER A 1 1405 ? 214.315 193.192 98.158  1.00 95.85  ? 1373 SER A HB3  1 
ATOM   14041 H HG   . SER A 1 1405 ? 211.963 192.199 97.482  1.00 96.04  ? 1373 SER A HG   1 
ATOM   14042 N N    . GLN A 1 1406 ? 211.059 194.418 100.114 1.00 97.72  ? 1374 GLN A N    1 
ATOM   14043 C CA   . GLN A 1 1406 ? 209.652 194.670 100.414 1.00 99.67  ? 1374 GLN A CA   1 
ATOM   14044 C C    . GLN A 1 1406 ? 208.748 194.158 99.301  1.00 96.34  ? 1374 GLN A C    1 
ATOM   14045 O O    . GLN A 1 1406 ? 207.703 193.552 99.569  1.00 99.75  ? 1374 GLN A O    1 
ATOM   14046 C CB   . GLN A 1 1406 ? 209.426 196.165 100.648 1.00 100.85 ? 1374 GLN A CB   1 
ATOM   14047 C CG   . GLN A 1 1406 ? 209.781 197.056 99.465  1.00 102.49 ? 1374 GLN A CG   1 
ATOM   14048 C CD   . GLN A 1 1406 ? 209.675 198.533 99.801  1.00 103.53 ? 1374 GLN A CD   1 
ATOM   14049 O OE1  . GLN A 1 1406 ? 209.267 198.901 100.902 1.00 102.51 ? 1374 GLN A OE1  1 
ATOM   14050 N NE2  . GLN A 1 1406 ? 210.045 199.386 98.852  1.00 101.25 ? 1374 GLN A NE2  1 
ATOM   14051 H H    . GLN A 1 1406 ? 211.547 195.124 100.063 1.00 98.77  ? 1374 GLN A H    1 
ATOM   14052 H HA   . GLN A 1 1406 ? 209.415 194.200 101.229 1.00 99.22  ? 1374 GLN A HA   1 
ATOM   14053 H HB2  . GLN A 1 1406 ? 208.490 196.309 100.856 1.00 98.99  ? 1374 GLN A HB2  1 
ATOM   14054 H HB3  . GLN A 1 1406 ? 209.974 196.445 101.397 1.00 99.33  ? 1374 GLN A HB3  1 
ATOM   14055 H HG2  . GLN A 1 1406 ? 210.692 196.874 99.188  1.00 99.40  ? 1374 GLN A HG2  1 
ATOM   14056 H HG3  . GLN A 1 1406 ? 209.169 196.874 98.735  1.00 99.34  ? 1374 GLN A HG3  1 
ATOM   14057 H HE21 . GLN A 1 1406 ? 210.326 199.093 98.094  1.00 99.15  ? 1374 GLN A HE21 1 
ATOM   14058 H HE22 . GLN A 1 1406 ? 210.002 200.233 98.997  1.00 99.17  ? 1374 GLN A HE22 1 
ATOM   14059 N N    . ASP A 1 1407 ? 209.128 194.398 98.046  1.00 85.62  ? 1375 ASP A N    1 
ATOM   14060 C CA   . ASP A 1 1407 ? 208.340 193.879 96.934  1.00 88.43  ? 1375 ASP A CA   1 
ATOM   14061 C C    . ASP A 1 1407 ? 208.259 192.361 96.988  1.00 90.33  ? 1375 ASP A C    1 
ATOM   14062 O O    . ASP A 1 1407 ? 207.221 191.775 96.661  1.00 89.44  ? 1375 ASP A O    1 
ATOM   14063 C CB   . ASP A 1 1407 ? 208.940 194.340 95.606  1.00 91.01  ? 1375 ASP A CB   1 
ATOM   14064 C CG   . ASP A 1 1407 ? 210.426 194.066 95.513  1.00 95.24  ? 1375 ASP A CG   1 
ATOM   14065 O OD1  . ASP A 1 1407 ? 210.999 193.558 96.500  1.00 95.59  ? 1375 ASP A OD1  1 
ATOM   14066 O OD2  . ASP A 1 1407 ? 211.021 194.360 94.455  1.00 95.44  ? 1375 ASP A OD2  1 
ATOM   14067 H H    . ASP A 1 1407 ? 209.822 194.851 97.820  1.00 91.31  ? 1375 ASP A H    1 
ATOM   14068 H HA   . ASP A 1 1407 ? 207.438 194.231 96.994  1.00 91.30  ? 1375 ASP A HA   1 
ATOM   14069 H HB2  . ASP A 1 1407 ? 208.503 193.863 94.883  1.00 91.72  ? 1375 ASP A HB2  1 
ATOM   14070 H HB3  . ASP A 1 1407 ? 208.800 195.294 95.507  1.00 91.31  ? 1375 ASP A HB3  1 
ATOM   14071 N N    . ALA A 1 1408 ? 209.344 191.705 97.401  1.00 85.23  ? 1376 ALA A N    1 
ATOM   14072 C CA   . ALA A 1 1408 ? 209.323 190.253 97.528  1.00 86.38  ? 1376 ALA A CA   1 
ATOM   14073 C C    . ALA A 1 1408 ? 208.295 189.812 98.562  1.00 89.96  ? 1376 ALA A C    1 
ATOM   14074 O O    . ALA A 1 1408 ? 207.511 188.889 98.318  1.00 92.54  ? 1376 ALA A O    1 
ATOM   14075 C CB   . ALA A 1 1408 ? 210.713 189.738 97.897  1.00 86.65  ? 1376 ALA A CB   1 
ATOM   14076 H H    . ALA A 1 1408 ? 210.091 192.074 97.613  1.00 89.13  ? 1376 ALA A H    1 
ATOM   14077 H HA   . ALA A 1 1408 ? 209.076 189.866 96.674  1.00 89.06  ? 1376 ALA A HA   1 
ATOM   14078 H HB1  . ALA A 1 1408 ? 210.695 188.768 97.900  1.00 89.04  ? 1376 ALA A HB1  1 
ATOM   14079 H HB2  . ALA A 1 1408 ? 210.948 190.068 98.778  1.00 89.12  ? 1376 ALA A HB2  1 
ATOM   14080 H HB3  . ALA A 1 1408 ? 211.352 190.053 97.240  1.00 89.14  ? 1376 ALA A HB3  1 
ATOM   14081 N N    . TRP A 1 1409 ? 208.287 190.461 99.729  1.00 89.70  ? 1377 TRP A N    1 
ATOM   14082 C CA   . TRP A 1 1409 ? 207.298 190.131 100.751 1.00 87.49  ? 1377 TRP A CA   1 
ATOM   14083 C C    . TRP A 1 1409 ? 205.884 190.343 100.230 1.00 90.14  ? 1377 TRP A C    1 
ATOM   14084 O O    . TRP A 1 1409 ? 205.005 189.489 100.409 1.00 91.98  ? 1377 TRP A O    1 
ATOM   14085 C CB   . TRP A 1 1409 ? 207.528 190.980 102.001 1.00 86.47  ? 1377 TRP A CB   1 
ATOM   14086 C CG   . TRP A 1 1409 ? 208.441 190.360 103.011 1.00 84.20  ? 1377 TRP A CG   1 
ATOM   14087 C CD1  . TRP A 1 1409 ? 209.597 190.889 103.503 1.00 89.77  ? 1377 TRP A CD1  1 
ATOM   14088 C CD2  . TRP A 1 1409 ? 208.269 189.097 103.661 1.00 83.64  ? 1377 TRP A CD2  1 
ATOM   14089 N NE1  . TRP A 1 1409 ? 210.157 190.033 104.418 1.00 90.73  ? 1377 TRP A NE1  1 
ATOM   14090 C CE2  . TRP A 1 1409 ? 209.361 188.924 104.532 1.00 90.37  ? 1377 TRP A CE2  1 
ATOM   14091 C CE3  . TRP A 1 1409 ? 207.299 188.094 103.590 1.00 87.58  ? 1377 TRP A CE3  1 
ATOM   14092 C CZ2  . TRP A 1 1409 ? 209.510 187.790 105.325 1.00 93.11  ? 1377 TRP A CZ2  1 
ATOM   14093 C CZ3  . TRP A 1 1409 ? 207.449 186.969 104.377 1.00 93.00  ? 1377 TRP A CZ3  1 
ATOM   14094 C CH2  . TRP A 1 1409 ? 208.546 186.826 105.232 1.00 93.95  ? 1377 TRP A CH2  1 
ATOM   14095 H H    . TRP A 1 1409 ? 208.835 191.087 99.947  1.00 90.10  ? 1377 TRP A H    1 
ATOM   14096 H HA   . TRP A 1 1409 ? 207.395 189.198 100.996 1.00 89.54  ? 1377 TRP A HA   1 
ATOM   14097 H HB2  . TRP A 1 1409 ? 207.913 191.830 101.735 1.00 90.36  ? 1377 TRP A HB2  1 
ATOM   14098 H HB3  . TRP A 1 1409 ? 206.672 191.131 102.431 1.00 89.87  ? 1377 TRP A HB3  1 
ATOM   14099 H HD1  . TRP A 1 1409 ? 209.955 191.711 103.257 1.00 90.46  ? 1377 TRP A HD1  1 
ATOM   14100 H HE1  . TRP A 1 1409 ? 210.889 190.170 104.847 1.00 90.34  ? 1377 TRP A HE1  1 
ATOM   14101 H HE3  . TRP A 1 1409 ? 206.567 188.182 103.022 1.00 89.79  ? 1377 TRP A HE3  1 
ATOM   14102 H HZ2  . TRP A 1 1409 ? 210.239 187.692 105.895 1.00 90.36  ? 1377 TRP A HZ2  1 
ATOM   14103 H HZ3  . TRP A 1 1409 ? 206.810 186.296 104.337 1.00 90.59  ? 1377 TRP A HZ3  1 
ATOM   14104 H HH2  . TRP A 1 1409 ? 208.620 186.058 105.752 1.00 90.48  ? 1377 TRP A HH2  1 
ATOM   14105 N N    . GLU A 1 1410 ? 205.643 191.487 99.590  1.00 94.83  ? 1378 GLU A N    1 
ATOM   14106 C CA   . GLU A 1 1410 ? 204.301 191.799 99.113  1.00 94.98  ? 1378 GLU A CA   1 
ATOM   14107 C C    . GLU A 1 1410 ? 203.841 190.772 98.088  1.00 95.33  ? 1378 GLU A C    1 
ATOM   14108 O O    . GLU A 1 1410 ? 202.694 190.311 98.123  1.00 96.65  ? 1378 GLU A O    1 
ATOM   14109 C CB   . GLU A 1 1410 ? 204.273 193.212 98.529  1.00 97.80  ? 1378 GLU A CB   1 
ATOM   14110 C CG   . GLU A 1 1410 ? 202.883 193.721 98.158  1.00 99.18  ? 1378 GLU A CG   1 
ATOM   14111 C CD   . GLU A 1 1410 ? 202.397 193.210 96.813  1.00 100.06 ? 1378 GLU A CD   1 
ATOM   14112 O OE1  . GLU A 1 1410 ? 203.241 192.817 95.980  1.00 99.88  ? 1378 GLU A OE1  1 
ATOM   14113 O OE2  . GLU A 1 1410 ? 201.168 193.200 96.590  1.00 98.57  ? 1378 GLU A OE2  1 
ATOM   14114 H H    . GLU A 1 1410 ? 206.233 192.090 99.421  1.00 96.25  ? 1378 GLU A H    1 
ATOM   14115 H HA   . GLU A 1 1410 ? 203.685 191.771 99.863  1.00 96.14  ? 1378 GLU A HA   1 
ATOM   14116 H HB2  . GLU A 1 1410 ? 204.639 193.823 99.188  1.00 96.49  ? 1378 GLU A HB2  1 
ATOM   14117 H HB3  . GLU A 1 1410 ? 204.823 193.230 97.730  1.00 96.32  ? 1378 GLU A HB3  1 
ATOM   14118 H HG2  . GLU A 1 1410 ? 202.250 193.430 98.833  1.00 96.87  ? 1378 GLU A HG2  1 
ATOM   14119 H HG3  . GLU A 1 1410 ? 202.902 194.690 98.119  1.00 96.51  ? 1378 GLU A HG3  1 
ATOM   14120 N N    . SER A 1 1411 ? 204.725 190.403 97.161  1.00 88.76  ? 1379 SER A N    1 
ATOM   14121 C CA   . SER A 1 1411 ? 204.379 189.385 96.176  1.00 90.92  ? 1379 SER A CA   1 
ATOM   14122 C C    . SER A 1 1411 ? 204.105 188.047 96.849  1.00 90.06  ? 1379 SER A C    1 
ATOM   14123 O O    . SER A 1 1411 ? 203.142 187.351 96.505  1.00 88.04  ? 1379 SER A O    1 
ATOM   14124 C CB   . SER A 1 1411 ? 205.500 189.256 95.145  1.00 90.96  ? 1379 SER A CB   1 
ATOM   14125 O OG   . SER A 1 1411 ? 206.732 188.937 95.767  1.00 91.87  ? 1379 SER A OG   1 
ATOM   14126 H H    . SER A 1 1411 ? 205.521 190.720 97.085  1.00 90.41  ? 1379 SER A H    1 
ATOM   14127 H HA   . SER A 1 1411 ? 203.573 189.660 95.711  1.00 90.64  ? 1379 SER A HA   1 
ATOM   14128 H HB2  . SER A 1 1411 ? 205.271 188.551 94.519  1.00 90.58  ? 1379 SER A HB2  1 
ATOM   14129 H HB3  . SER A 1 1411 ? 205.593 190.099 94.674  1.00 90.53  ? 1379 SER A HB3  1 
ATOM   14130 H HG   . SER A 1 1411 ? 206.935 189.529 96.327  1.00 90.60  ? 1379 SER A HG   1 
ATOM   14131 N N    . LEU A 1 1412 ? 204.942 187.670 97.818  1.00 88.77  ? 1380 LEU A N    1 
ATOM   14132 C CA   . LEU A 1 1412 ? 204.768 186.382 98.479  1.00 85.87  ? 1380 LEU A CA   1 
ATOM   14133 C C    . LEU A 1 1412 ? 203.426 186.308 99.191  1.00 87.44  ? 1380 LEU A C    1 
ATOM   14134 O O    . LEU A 1 1412 ? 202.737 185.284 99.125  1.00 93.28  ? 1380 LEU A O    1 
ATOM   14135 C CB   . LEU A 1 1412 ? 205.915 186.140 99.459  1.00 88.19  ? 1380 LEU A CB   1 
ATOM   14136 C CG   . LEU A 1 1412 ? 205.993 184.748 100.094 1.00 91.65  ? 1380 LEU A CG   1 
ATOM   14137 C CD1  . LEU A 1 1412 ? 207.402 184.472 100.588 1.00 90.69  ? 1380 LEU A CD1  1 
ATOM   14138 C CD2  . LEU A 1 1412 ? 204.998 184.593 101.236 1.00 92.01  ? 1380 LEU A CD2  1 
ATOM   14139 H H    . LEU A 1 1412 ? 205.605 188.136 98.106  1.00 90.69  ? 1380 LEU A H    1 
ATOM   14140 H HA   . LEU A 1 1412 ? 204.792 185.679 97.811  1.00 90.29  ? 1380 LEU A HA   1 
ATOM   14141 H HB2  . LEU A 1 1412 ? 206.751 186.285 98.988  1.00 90.45  ? 1380 LEU A HB2  1 
ATOM   14142 H HB3  . LEU A 1 1412 ? 205.840 186.785 100.180 1.00 90.55  ? 1380 LEU A HB3  1 
ATOM   14143 H HG   . LEU A 1 1412 ? 205.778 184.083 99.421  1.00 90.82  ? 1380 LEU A HG   1 
ATOM   14144 H HD11 . LEU A 1 1412 ? 207.424 183.596 101.004 1.00 90.91  ? 1380 LEU A HD11 1 
ATOM   14145 H HD12 . LEU A 1 1412 ? 208.011 184.494 99.833  1.00 90.77  ? 1380 LEU A HD12 1 
ATOM   14146 H HD13 . LEU A 1 1412 ? 207.650 185.151 101.234 1.00 90.77  ? 1380 LEU A HD13 1 
ATOM   14147 H HD21 . LEU A 1 1412 ? 205.340 183.939 101.866 1.00 91.17  ? 1380 LEU A HD21 1 
ATOM   14148 H HD22 . LEU A 1 1412 ? 204.887 185.449 101.679 1.00 90.73  ? 1380 LEU A HD22 1 
ATOM   14149 H HD23 . LEU A 1 1412 ? 204.148 184.294 100.879 1.00 91.01  ? 1380 LEU A HD23 1 
ATOM   14150 N N    . PHE A 1 1413 ? 203.036 187.383 99.881  1.00 91.87  ? 1381 PHE A N    1 
ATOM   14151 C CA   . PHE A 1 1413 ? 201.738 187.386 100.548 1.00 96.32  ? 1381 PHE A CA   1 
ATOM   14152 C C    . PHE A 1 1413 ? 200.621 187.057 99.566  1.00 96.43  ? 1381 PHE A C    1 
ATOM   14153 O O    . PHE A 1 1413 ? 199.652 186.375 99.922  1.00 96.15  ? 1381 PHE A O    1 
ATOM   14154 C CB   . PHE A 1 1413 ? 201.485 188.741 101.213 1.00 94.83  ? 1381 PHE A CB   1 
ATOM   14155 C CG   . PHE A 1 1413 ? 202.353 189.007 102.416 1.00 93.43  ? 1381 PHE A CG   1 
ATOM   14156 C CD1  . PHE A 1 1413 ? 202.722 187.981 103.270 1.00 93.47  ? 1381 PHE A CD1  1 
ATOM   14157 C CD2  . PHE A 1 1413 ? 202.795 190.288 102.692 1.00 93.97  ? 1381 PHE A CD2  1 
ATOM   14158 C CE1  . PHE A 1 1413 ? 203.516 188.230 104.372 1.00 96.30  ? 1381 PHE A CE1  1 
ATOM   14159 C CE2  . PHE A 1 1413 ? 203.589 190.541 103.794 1.00 94.59  ? 1381 PHE A CE2  1 
ATOM   14160 C CZ   . PHE A 1 1413 ? 203.949 189.511 104.634 1.00 96.33  ? 1381 PHE A CZ   1 
ATOM   14161 H H    . PHE A 1 1413 ? 203.492 188.106 99.973  1.00 93.13  ? 1381 PHE A H    1 
ATOM   14162 H HA   . PHE A 1 1413 ? 201.730 186.695 101.227 1.00 93.63  ? 1381 PHE A HA   1 
ATOM   14163 H HB2  . PHE A 1 1413 ? 201.655 189.442 100.565 1.00 93.59  ? 1381 PHE A HB2  1 
ATOM   14164 H HB3  . PHE A 1 1413 ? 200.560 188.778 101.501 1.00 93.42  ? 1381 PHE A HB3  1 
ATOM   14165 H HD1  . PHE A 1 1413 ? 202.433 187.113 103.101 1.00 93.12  ? 1381 PHE A HD1  1 
ATOM   14166 H HD2  . PHE A 1 1413 ? 202.556 190.989 102.129 1.00 93.49  ? 1381 PHE A HD2  1 
ATOM   14167 H HE1  . PHE A 1 1413 ? 203.757 187.533 104.939 1.00 93.56  ? 1381 PHE A HE1  1 
ATOM   14168 H HE2  . PHE A 1 1413 ? 203.881 191.406 103.969 1.00 93.43  ? 1381 PHE A HE2  1 
ATOM   14169 H HZ   . PHE A 1 1413 ? 204.483 189.679 105.376 1.00 93.61  ? 1381 PHE A HZ   1 
ATOM   14170 N N    . SER A 1 1414 ? 200.736 187.533 98.325  1.00 93.81  ? 1382 SER A N    1 
ATOM   14171 C CA   . SER A 1 1414 ? 199.758 187.168 97.307  1.00 95.80  ? 1382 SER A CA   1 
ATOM   14172 C C    . SER A 1 1414 ? 199.816 185.676 97.001  1.00 92.90  ? 1382 SER A C    1 
ATOM   14173 O O    . SER A 1 1414 ? 198.778 185.034 96.801  1.00 93.13  ? 1382 SER A O    1 
ATOM   14174 C CB   . SER A 1 1414 ? 199.990 187.984 96.036  1.00 95.32  ? 1382 SER A CB   1 
ATOM   14175 O OG   . SER A 1 1414 ? 201.240 187.671 95.447  1.00 96.48  ? 1382 SER A OG   1 
ATOM   14176 H H    . SER A 1 1414 ? 201.362 188.058 98.054  1.00 93.26  ? 1382 SER A H    1 
ATOM   14177 H HA   . SER A 1 1414 ? 198.869 187.372 97.636  1.00 94.12  ? 1382 SER A HA   1 
ATOM   14178 H HB2  . SER A 1 1414 ? 199.284 187.784 95.401  1.00 93.86  ? 1382 SER A HB2  1 
ATOM   14179 H HB3  . SER A 1 1414 ? 199.975 188.927 96.261  1.00 93.98  ? 1382 SER A HB3  1 
ATOM   14180 H HG   . SER A 1 1414 ? 201.832 188.188 95.741  1.00 93.86  ? 1382 SER A HG   1 
ATOM   14181 N N    . ARG A 1 1415 ? 201.023 185.106 96.958  1.00 88.63  ? 1383 ARG A N    1 
ATOM   14182 C CA   . ARG A 1 1415 ? 201.157 183.688 96.638  1.00 87.77  ? 1383 ARG A CA   1 
ATOM   14183 C C    . ARG A 1 1415 ? 200.444 182.819 97.665  1.00 88.36  ? 1383 ARG A C    1 
ATOM   14184 O O    . ARG A 1 1415 ? 199.767 181.850 97.304  1.00 92.95  ? 1383 ARG A O    1 
ATOM   14185 C CB   . ARG A 1 1415 ? 202.634 183.306 96.548  1.00 92.57  ? 1383 ARG A CB   1 
ATOM   14186 C CG   . ARG A 1 1415 ? 203.240 183.516 95.170  1.00 94.53  ? 1383 ARG A CG   1 
ATOM   14187 C CD   . ARG A 1 1415 ? 204.698 183.091 95.132  1.00 94.72  ? 1383 ARG A CD   1 
ATOM   14188 N NE   . ARG A 1 1415 ? 205.573 184.068 95.769  1.00 97.59  ? 1383 ARG A NE   1 
ATOM   14189 C CZ   . ARG A 1 1415 ? 206.879 183.909 95.934  1.00 96.69  ? 1383 ARG A CZ   1 
ATOM   14190 N NH1  . ARG A 1 1415 ? 207.499 182.810 95.534  1.00 96.12  ? 1383 ARG A NH1  1 
ATOM   14191 N NH2  . ARG A 1 1415 ? 207.582 184.877 96.516  1.00 94.33  ? 1383 ARG A NH2  1 
ATOM   14192 H H    . ARG A 1 1415 ? 201.766 185.513 97.108  1.00 92.35  ? 1383 ARG A H    1 
ATOM   14193 H HA   . ARG A 1 1415 ? 200.752 183.523 95.773  1.00 92.15  ? 1383 ARG A HA   1 
ATOM   14194 H HB2  . ARG A 1 1415 ? 203.137 183.843 97.179  1.00 92.61  ? 1383 ARG A HB2  1 
ATOM   14195 H HB3  . ARG A 1 1415 ? 202.725 182.366 96.771  1.00 92.67  ? 1383 ARG A HB3  1 
ATOM   14196 H HG2  . ARG A 1 1415 ? 202.751 182.985 94.523  1.00 92.72  ? 1383 ARG A HG2  1 
ATOM   14197 H HG3  . ARG A 1 1415 ? 203.192 184.457 94.939  1.00 92.87  ? 1383 ARG A HG3  1 
ATOM   14198 H HD2  . ARG A 1 1415 ? 204.795 182.248 95.602  1.00 92.80  ? 1383 ARG A HD2  1 
ATOM   14199 H HD3  . ARG A 1 1415 ? 204.977 182.991 94.208  1.00 92.65  ? 1383 ARG A HD3  1 
ATOM   14200 H HE   . ARG A 1 1415 ? 205.247 184.848 95.924  1.00 93.09  ? 1383 ARG A HE   1 
ATOM   14201 H HH11 . ARG A 1 1415 ? 208.347 182.729 95.652  1.00 92.98  ? 1383 ARG A HH11 1 
ATOM   14202 H HH12 . ARG A 1 1415 ? 207.056 182.177 95.157  1.00 92.96  ? 1383 ARG A HH12 1 
ATOM   14203 H HH21 . ARG A 1 1415 ? 207.188 185.595 96.779  1.00 92.50  ? 1383 ARG A HH21 1 
ATOM   14204 H HH22 . ARG A 1 1415 ? 208.429 184.784 96.629  1.00 92.67  ? 1383 ARG A HH22 1 
ATOM   14205 N N    . VAL A 1 1416 ? 200.579 183.150 98.947  1.00 83.48  ? 1384 VAL A N    1 
ATOM   14206 C CA   . VAL A 1 1416 ? 199.919 182.396 100.006 1.00 86.05  ? 1384 VAL A CA   1 
ATOM   14207 C C    . VAL A 1 1416 ? 198.503 182.924 100.192 1.00 84.03  ? 1384 VAL A C    1 
ATOM   14208 O O    . VAL A 1 1416 ? 197.808 182.545 101.141 1.00 87.49  ? 1384 VAL A O    1 
ATOM   14209 C CB   . VAL A 1 1416 ? 200.713 182.463 101.324 1.00 90.51  ? 1384 VAL A CB   1 
ATOM   14210 C CG1  . VAL A 1 1416 ? 202.082 181.820 101.151 1.00 87.10  ? 1384 VAL A CG1  1 
ATOM   14211 C CG2  . VAL A 1 1416 ? 200.846 183.904 101.803 1.00 91.38  ? 1384 VAL A CG2  1 
ATOM   14212 H H    . VAL A 1 1416 ? 201.048 183.814 99.226  1.00 88.34  ? 1384 VAL A H    1 
ATOM   14213 H HA   . VAL A 1 1416 ? 199.859 181.464 99.741  1.00 88.31  ? 1384 VAL A HA   1 
ATOM   14214 H HB   . VAL A 1 1416 ? 200.234 181.967 102.005 1.00 88.59  ? 1384 VAL A HB   1 
ATOM   14215 H HG11 . VAL A 1 1416 ? 202.533 181.802 102.010 1.00 88.13  ? 1384 VAL A HG11 1 
ATOM   14216 H HG12 . VAL A 1 1416 ? 201.966 180.915 100.820 1.00 88.20  ? 1384 VAL A HG12 1 
ATOM   14217 H HG13 . VAL A 1 1416 ? 202.599 182.340 100.517 1.00 88.21  ? 1384 VAL A HG13 1 
ATOM   14218 H HG21 . VAL A 1 1416 ? 201.302 184.425 101.125 1.00 89.18  ? 1384 VAL A HG21 1 
ATOM   14219 H HG22 . VAL A 1 1416 ? 201.362 183.912 102.625 1.00 88.89  ? 1384 VAL A HG22 1 
ATOM   14220 H HG23 . VAL A 1 1416 ? 199.964 184.271 101.965 1.00 88.66  ? 1384 VAL A HG23 1 
ATOM   14221 N N    . SER A 1 1417 ? 198.066 183.803 99.289  1.00 86.49  ? 1385 SER A N    1 
ATOM   14222 C CA   . SER A 1 1417 ? 196.694 184.310 99.289  1.00 93.86  ? 1385 SER A CA   1 
ATOM   14223 C C    . SER A 1 1417 ? 196.340 184.946 100.631 1.00 94.66  ? 1385 SER A C    1 
ATOM   14224 O O    . SER A 1 1417 ? 195.232 184.783 101.145 1.00 91.40  ? 1385 SER A O    1 
ATOM   14225 C CB   . SER A 1 1417 ? 195.698 183.202 98.940  1.00 93.46  ? 1385 SER A CB   1 
ATOM   14226 O OG   . SER A 1 1417 ? 195.729 182.164 99.904  1.00 95.40  ? 1385 SER A OG   1 
ATOM   14227 H H    . SER A 1 1417 ? 198.547 184.132 98.657  1.00 90.50  ? 1385 SER A H    1 
ATOM   14228 H HA   . SER A 1 1417 ? 196.619 184.997 98.609  1.00 91.57  ? 1385 SER A HA   1 
ATOM   14229 H HB2  . SER A 1 1417 ? 194.806 183.581 98.915  1.00 91.47  ? 1385 SER A HB2  1 
ATOM   14230 H HB3  . SER A 1 1417 ? 195.925 182.833 98.072  1.00 91.48  ? 1385 SER A HB3  1 
ATOM   14231 H HG   . SER A 1 1417 ? 195.504 182.464 100.656 1.00 91.68  ? 1385 SER A HG   1 
ATOM   14232 N N    . LEU A 1 1418 ? 197.291 185.676 101.204 1.00 89.82  ? 1386 LEU A N    1 
ATOM   14233 C CA   . LEU A 1 1418 ? 197.094 186.388 102.457 1.00 82.72  ? 1386 LEU A CA   1 
ATOM   14234 C C    . LEU A 1 1418 ? 197.082 187.882 102.168 1.00 80.60  ? 1386 LEU A C    1 
ATOM   14235 O O    . LEU A 1 1418 ? 198.010 188.405 101.542 1.00 82.94  ? 1386 LEU A O    1 
ATOM   14236 C CB   . LEU A 1 1418 ? 198.194 186.032 103.459 1.00 82.80  ? 1386 LEU A CB   1 
ATOM   14237 C CG   . LEU A 1 1418 ? 197.949 186.399 104.921 1.00 83.47  ? 1386 LEU A CG   1 
ATOM   14238 C CD1  . LEU A 1 1418 ? 196.744 185.661 105.467 1.00 85.64  ? 1386 LEU A CD1  1 
ATOM   14239 C CD2  . LEU A 1 1418 ? 199.182 186.093 105.751 1.00 85.67  ? 1386 LEU A CD2  1 
ATOM   14240 H H    . LEU A 1 1418 ? 198.080 185.775 100.875 1.00 85.80  ? 1386 LEU A H    1 
ATOM   14241 H HA   . LEU A 1 1418 ? 196.237 186.143 102.837 1.00 84.29  ? 1386 LEU A HA   1 
ATOM   14242 H HB2  . LEU A 1 1418 ? 198.325 185.071 103.429 1.00 84.74  ? 1386 LEU A HB2  1 
ATOM   14243 H HB3  . LEU A 1 1418 ? 199.012 186.475 103.185 1.00 84.74  ? 1386 LEU A HB3  1 
ATOM   14244 H HG   . LEU A 1 1418 ? 197.767 187.348 104.981 1.00 84.36  ? 1386 LEU A HG   1 
ATOM   14245 H HD11 . LEU A 1 1418 ? 196.721 185.762 106.432 1.00 84.68  ? 1386 LEU A HD11 1 
ATOM   14246 H HD12 . LEU A 1 1418 ? 195.945 186.044 105.076 1.00 85.04  ? 1386 LEU A HD12 1 
ATOM   14247 H HD13 . LEU A 1 1418 ? 196.814 184.722 105.234 1.00 84.46  ? 1386 LEU A HD13 1 
ATOM   14248 H HD21 . LEU A 1 1418 ? 199.400 185.153 105.657 1.00 84.53  ? 1386 LEU A HD21 1 
ATOM   14249 H HD22 . LEU A 1 1418 ? 198.995 186.298 106.680 1.00 84.55  ? 1386 LEU A HD22 1 
ATOM   14250 H HD23 . LEU A 1 1418 ? 199.920 186.637 105.433 1.00 84.67  ? 1386 LEU A HD23 1 
ATOM   14251 N N    . ARG A 1 1419 ? 196.034 188.562 102.619 1.00 77.00  ? 1387 ARG A N    1 
ATOM   14252 C CA   . ARG A 1 1419 ? 195.793 189.955 102.273 1.00 77.75  ? 1387 ARG A CA   1 
ATOM   14253 C C    . ARG A 1 1419 ? 196.404 190.878 103.319 1.00 82.02  ? 1387 ARG A C    1 
ATOM   14254 O O    . ARG A 1 1419 ? 196.450 190.547 104.507 1.00 85.81  ? 1387 ARG A O    1 
ATOM   14255 C CB   . ARG A 1 1419 ? 194.293 190.218 102.142 1.00 77.72  ? 1387 ARG A CB   1 
ATOM   14256 C CG   . ARG A 1 1419 ? 193.668 189.529 100.939 1.00 80.83  ? 1387 ARG A CG   1 
ATOM   14257 C CD   . ARG A 1 1419 ? 192.153 189.530 101.004 1.00 82.10  ? 1387 ARG A CD   1 
ATOM   14258 N NE   . ARG A 1 1419 ? 191.560 189.248 99.703  1.00 80.94  ? 1387 ARG A NE   1 
ATOM   14259 C CZ   . ARG A 1 1419 ? 191.433 190.143 98.733  1.00 82.95  ? 1387 ARG A CZ   1 
ATOM   14260 N NH1  . ARG A 1 1419 ? 191.863 191.386 98.880  1.00 82.15  ? 1387 ARG A NH1  1 
ATOM   14261 N NH2  . ARG A 1 1419 ? 190.866 189.782 97.586  1.00 81.79  ? 1387 ARG A NH2  1 
ATOM   14262 H H    . ARG A 1 1419 ? 195.434 188.228 103.138 1.00 80.87  ? 1387 ARG A H    1 
ATOM   14263 H HA   . ARG A 1 1419 ? 196.209 190.148 101.418 1.00 80.52  ? 1387 ARG A HA   1 
ATOM   14264 H HB2  . ARG A 1 1419 ? 193.844 189.893 102.938 1.00 80.53  ? 1387 ARG A HB2  1 
ATOM   14265 H HB3  . ARG A 1 1419 ? 194.147 191.172 102.047 1.00 80.44  ? 1387 ARG A HB3  1 
ATOM   14266 H HG2  . ARG A 1 1419 ? 193.935 189.996 100.132 1.00 80.61  ? 1387 ARG A HG2  1 
ATOM   14267 H HG3  . ARG A 1 1419 ? 193.971 188.608 100.906 1.00 80.97  ? 1387 ARG A HG3  1 
ATOM   14268 H HD2  . ARG A 1 1419 ? 191.861 188.842 101.623 1.00 80.76  ? 1387 ARG A HD2  1 
ATOM   14269 H HD3  . ARG A 1 1419 ? 191.843 190.399 101.301 1.00 80.85  ? 1387 ARG A HD3  1 
ATOM   14270 H HE   . ARG A 1 1419 ? 191.381 188.428 99.515  1.00 80.38  ? 1387 ARG A HE   1 
ATOM   14271 H HH11 . ARG A 1 1419 ? 192.231 191.632 99.617  1.00 80.82  ? 1387 ARG A HH11 1 
ATOM   14272 H HH12 . ARG A 1 1419 ? 191.771 191.950 98.238  1.00 80.93  ? 1387 ARG A HH12 1 
ATOM   14273 H HH21 . ARG A 1 1419 ? 190.585 188.977 97.479  1.00 80.80  ? 1387 ARG A HH21 1 
ATOM   14274 H HH22 . ARG A 1 1419 ? 190.781 190.356 96.951  1.00 80.89  ? 1387 ARG A HH22 1 
ATOM   14275 N N    . LEU A 1 1420 ? 196.869 192.041 102.866 1.00 76.60  ? 1388 LEU A N    1 
ATOM   14276 C CA   . LEU A 1 1420 ? 197.581 192.987 103.715 1.00 73.68  ? 1388 LEU A CA   1 
ATOM   14277 C C    . LEU A 1 1420 ? 196.612 194.064 104.188 1.00 73.41  ? 1388 LEU A C    1 
ATOM   14278 O O    . LEU A 1 1420 ? 195.864 194.629 103.383 1.00 74.33  ? 1388 LEU A O    1 
ATOM   14279 C CB   . LEU A 1 1420 ? 198.753 193.606 102.953 1.00 75.61  ? 1388 LEU A CB   1 
ATOM   14280 C CG   . LEU A 1 1420 ? 199.859 194.274 103.774 1.00 79.79  ? 1388 LEU A CG   1 
ATOM   14281 C CD1  . LEU A 1 1420 ? 200.545 193.270 104.684 1.00 80.00  ? 1388 LEU A CD1  1 
ATOM   14282 C CD2  . LEU A 1 1420 ? 200.875 194.935 102.857 1.00 80.32  ? 1388 LEU A CD2  1 
ATOM   14283 H H    . LEU A 1 1420 ? 196.781 192.308 102.053 1.00 77.52  ? 1388 LEU A H    1 
ATOM   14284 H HA   . LEU A 1 1420 ? 197.928 192.524 104.493 1.00 76.94  ? 1388 LEU A HA   1 
ATOM   14285 H HB2  . LEU A 1 1420 ? 199.173 192.908 102.426 1.00 77.38  ? 1388 LEU A HB2  1 
ATOM   14286 H HB3  . LEU A 1 1420 ? 198.397 194.284 102.357 1.00 77.03  ? 1388 LEU A HB3  1 
ATOM   14287 H HG   . LEU A 1 1420 ? 199.466 194.964 104.332 1.00 77.46  ? 1388 LEU A HG   1 
ATOM   14288 H HD11 . LEU A 1 1420 ? 201.337 193.682 105.064 1.00 77.85  ? 1388 LEU A HD11 1 
ATOM   14289 H HD12 . LEU A 1 1420 ? 199.936 193.010 105.392 1.00 77.80  ? 1388 LEU A HD12 1 
ATOM   14290 H HD13 . LEU A 1 1420 ? 200.798 192.493 104.160 1.00 77.96  ? 1388 LEU A HD13 1 
ATOM   14291 H HD21 . LEU A 1 1420 ? 201.277 194.256 102.292 1.00 77.98  ? 1388 LEU A HD21 1 
ATOM   14292 H HD22 . LEU A 1 1420 ? 201.558 195.361 103.398 1.00 77.45  ? 1388 LEU A HD22 1 
ATOM   14293 H HD23 . LEU A 1 1420 ? 200.425 195.597 102.309 1.00 77.66  ? 1388 LEU A HD23 1 
ATOM   14294 N N    . VAL A 1 1421 ? 196.628 194.345 105.490 1.00 68.64  ? 1389 VAL A N    1 
ATOM   14295 C CA   . VAL A 1 1421 ? 195.704 195.301 106.090 1.00 68.53  ? 1389 VAL A CA   1 
ATOM   14296 C C    . VAL A 1 1421 ? 196.464 196.524 106.587 1.00 73.06  ? 1389 VAL A C    1 
ATOM   14297 O O    . VAL A 1 1421 ? 195.891 197.613 106.708 1.00 79.33  ? 1389 VAL A O    1 
ATOM   14298 C CB   . VAL A 1 1421 ? 194.905 194.647 107.230 1.00 70.67  ? 1389 VAL A CB   1 
ATOM   14299 C CG1  . VAL A 1 1421 ? 194.245 195.705 108.104 1.00 73.60  ? 1389 VAL A CG1  1 
ATOM   14300 C CG2  . VAL A 1 1421 ? 193.861 193.701 106.664 1.00 72.89  ? 1389 VAL A CG2  1 
ATOM   14301 H H    . VAL A 1 1421 ? 197.172 193.989 106.054 1.00 73.15  ? 1389 VAL A H    1 
ATOM   14302 H HA   . VAL A 1 1421 ? 195.072 195.598 105.417 1.00 72.89  ? 1389 VAL A HA   1 
ATOM   14303 H HB   . VAL A 1 1421 ? 195.509 194.130 107.786 1.00 73.12  ? 1389 VAL A HB   1 
ATOM   14304 H HG11 . VAL A 1 1421 ? 194.909 196.091 108.696 1.00 73.30  ? 1389 VAL A HG11 1 
ATOM   14305 H HG12 . VAL A 1 1421 ? 193.545 195.285 108.628 1.00 73.22  ? 1389 VAL A HG12 1 
ATOM   14306 H HG13 . VAL A 1 1421 ? 193.862 196.392 107.536 1.00 73.22  ? 1389 VAL A HG13 1 
ATOM   14307 H HG21 . VAL A 1 1421 ? 193.190 194.219 106.192 1.00 73.19  ? 1389 VAL A HG21 1 
ATOM   14308 H HG22 . VAL A 1 1421 ? 193.448 193.212 107.393 1.00 73.45  ? 1389 VAL A HG22 1 
ATOM   14309 H HG23 . VAL A 1 1421 ? 194.291 193.083 106.053 1.00 73.27  ? 1389 VAL A HG23 1 
ATOM   14310 N N    . GLY A 1 1422 ? 197.753 196.363 106.876 1.00 71.35  ? 1390 GLY A N    1 
ATOM   14311 C CA   . GLY A 1 1422 ? 198.531 197.486 107.365 1.00 73.88  ? 1390 GLY A CA   1 
ATOM   14312 C C    . GLY A 1 1422 ? 200.015 197.204 107.311 1.00 78.48  ? 1390 GLY A C    1 
ATOM   14313 O O    . GLY A 1 1422 ? 200.453 196.065 107.136 1.00 79.85  ? 1390 GLY A O    1 
ATOM   14314 H H    . GLY A 1 1422 ? 198.191 195.627 106.798 1.00 74.68  ? 1390 GLY A H    1 
ATOM   14315 H HA2  . GLY A 1 1422 ? 198.345 198.271 106.826 1.00 74.80  ? 1390 GLY A HA2  1 
ATOM   14316 H HA3  . GLY A 1 1422 ? 198.286 197.676 108.284 1.00 75.00  ? 1390 GLY A HA3  1 
ATOM   14317 N N    . LEU A 1 1423 ? 200.789 198.276 107.469 1.00 80.88  ? 1391 LEU A N    1 
ATOM   14318 C CA   . LEU A 1 1423 ? 202.240 198.180 107.507 1.00 77.17  ? 1391 LEU A CA   1 
ATOM   14319 C C    . LEU A 1 1423 ? 202.775 199.335 108.338 1.00 75.53  ? 1391 LEU A C    1 
ATOM   14320 O O    . LEU A 1 1423 ? 202.302 200.467 108.211 1.00 81.01  ? 1391 LEU A O    1 
ATOM   14321 C CB   . LEU A 1 1423 ? 202.847 198.212 106.098 1.00 77.23  ? 1391 LEU A CB   1 
ATOM   14322 C CG   . LEU A 1 1423 ? 202.999 199.586 105.433 1.00 79.00  ? 1391 LEU A CG   1 
ATOM   14323 C CD1  . LEU A 1 1423 ? 204.341 200.231 105.768 1.00 78.76  ? 1391 LEU A CD1  1 
ATOM   14324 C CD2  . LEU A 1 1423 ? 202.829 199.471 103.929 1.00 79.69  ? 1391 LEU A CD2  1 
ATOM   14325 H H    . LEU A 1 1423 ? 200.492 199.078 107.559 1.00 78.05  ? 1391 LEU A H    1 
ATOM   14326 H HA   . LEU A 1 1423 ? 202.499 197.348 107.934 1.00 78.02  ? 1391 LEU A HA   1 
ATOM   14327 H HB2  . LEU A 1 1423 ? 203.730 197.813 106.142 1.00 77.72  ? 1391 LEU A HB2  1 
ATOM   14328 H HB3  . LEU A 1 1423 ? 202.285 197.676 105.518 1.00 78.34  ? 1391 LEU A HB3  1 
ATOM   14329 H HG   . LEU A 1 1423 ? 202.299 200.172 105.762 1.00 78.26  ? 1391 LEU A HG   1 
ATOM   14330 H HD11 . LEU A 1 1423 ? 204.538 200.906 105.100 1.00 78.38  ? 1391 LEU A HD11 1 
ATOM   14331 H HD12 . LEU A 1 1423 ? 204.294 200.643 106.644 1.00 78.53  ? 1391 LEU A HD12 1 
ATOM   14332 H HD13 . LEU A 1 1423 ? 205.033 199.551 105.757 1.00 78.23  ? 1391 LEU A HD13 1 
ATOM   14333 H HD21 . LEU A 1 1423 ? 203.501 198.863 103.582 1.00 78.45  ? 1391 LEU A HD21 1 
ATOM   14334 H HD22 . LEU A 1 1423 ? 202.941 200.349 103.532 1.00 78.30  ? 1391 LEU A HD22 1 
ATOM   14335 H HD23 . LEU A 1 1423 ? 201.942 199.130 103.736 1.00 78.51  ? 1391 LEU A HD23 1 
ATOM   14336 N N    . LYS A 1 1424 ? 203.758 199.040 109.183 1.00 76.60  ? 1392 LYS A N    1 
ATOM   14337 C CA   . LYS A 1 1424 ? 204.423 200.042 110.005 1.00 78.03  ? 1392 LYS A CA   1 
ATOM   14338 C C    . LYS A 1 1424 ? 205.907 200.006 109.676 1.00 82.86  ? 1392 LYS A C    1 
ATOM   14339 O O    . LYS A 1 1424 ? 206.610 199.070 110.071 1.00 86.26  ? 1392 LYS A O    1 
ATOM   14340 C CB   . LYS A 1 1424 ? 204.178 199.779 111.490 1.00 80.09  ? 1392 LYS A CB   1 
ATOM   14341 C CG   . LYS A 1 1424 ? 202.704 199.789 111.872 1.00 82.34  ? 1392 LYS A CG   1 
ATOM   14342 C CD   . LYS A 1 1424 ? 202.138 201.200 111.855 1.00 83.83  ? 1392 LYS A CD   1 
ATOM   14343 C CE   . LYS A 1 1424 ? 200.672 201.219 112.250 1.00 81.45  ? 1392 LYS A CE   1 
ATOM   14344 N NZ   . LYS A 1 1424 ? 200.114 202.599 112.249 1.00 78.69  ? 1392 LYS A NZ   1 
ATOM   14345 H H    . LYS A 1 1424 ? 204.067 198.246 109.298 1.00 79.45  ? 1392 LYS A H    1 
ATOM   14346 H HA   . LYS A 1 1424 ? 204.081 200.923 109.788 1.00 79.35  ? 1392 LYS A HA   1 
ATOM   14347 H HB2  . LYS A 1 1424 ? 204.537 198.908 111.718 1.00 79.75  ? 1392 LYS A HB2  1 
ATOM   14348 H HB3  . LYS A 1 1424 ? 204.625 200.466 112.009 1.00 79.72  ? 1392 LYS A HB3  1 
ATOM   14349 H HG2  . LYS A 1 1424 ? 202.204 199.258 111.232 1.00 79.79  ? 1392 LYS A HG2  1 
ATOM   14350 H HG3  . LYS A 1 1424 ? 202.594 199.421 112.762 1.00 79.51  ? 1392 LYS A HG3  1 
ATOM   14351 H HD2  . LYS A 1 1424 ? 202.629 201.751 112.485 1.00 80.15  ? 1392 LYS A HD2  1 
ATOM   14352 H HD3  . LYS A 1 1424 ? 202.214 201.565 110.960 1.00 79.98  ? 1392 LYS A HD3  1 
ATOM   14353 H HE2  . LYS A 1 1424 ? 200.165 200.687 111.618 1.00 79.67  ? 1392 LYS A HE2  1 
ATOM   14354 H HE3  . LYS A 1 1424 ? 200.579 200.856 113.145 1.00 79.18  ? 1392 LYS A HE3  1 
ATOM   14355 H HZ1  . LYS A 1 1424 ? 200.577 203.115 112.807 1.00 79.30  ? 1392 LYS A HZ1  1 
ATOM   14356 H HZ2  . LYS A 1 1424 ? 199.263 202.582 112.509 1.00 78.52  ? 1392 LYS A HZ2  1 
ATOM   14357 H HZ3  . LYS A 1 1424 ? 200.160 202.945 111.430 1.00 78.63  ? 1392 LYS A HZ3  1 
ATOM   14358 N N    . LYS A 1 1425 ? 206.377 201.025 108.962 1.00 87.07  ? 1393 LYS A N    1 
ATOM   14359 C CA   . LYS A 1 1425 ? 207.715 201.042 108.387 1.00 82.51  ? 1393 LYS A CA   1 
ATOM   14360 C C    . LYS A 1 1425 ? 208.562 202.088 109.096 1.00 83.11  ? 1393 LYS A C    1 
ATOM   14361 O O    . LYS A 1 1425 ? 208.140 203.240 109.241 1.00 86.22  ? 1393 LYS A O    1 
ATOM   14362 C CB   . LYS A 1 1425 ? 207.651 201.339 106.887 1.00 82.81  ? 1393 LYS A CB   1 
ATOM   14363 C CG   . LYS A 1 1425 ? 208.918 200.987 106.127 1.00 86.88  ? 1393 LYS A CG   1 
ATOM   14364 C CD   . LYS A 1 1425 ? 208.809 201.327 104.644 1.00 89.48  ? 1393 LYS A CD   1 
ATOM   14365 C CE   . LYS A 1 1425 ? 207.612 200.655 103.984 1.00 89.52  ? 1393 LYS A CE   1 
ATOM   14366 N NZ   . LYS A 1 1425 ? 207.497 199.218 104.357 1.00 89.75  ? 1393 LYS A NZ   1 
ATOM   14367 H H    . LYS A 1 1425 ? 205.925 201.737 108.792 1.00 85.53  ? 1393 LYS A H    1 
ATOM   14368 H HA   . LYS A 1 1425 ? 208.133 200.176 108.510 1.00 85.39  ? 1393 LYS A HA   1 
ATOM   14369 H HB2  . LYS A 1 1425 ? 206.921 200.826 106.509 1.00 85.55  ? 1393 LYS A HB2  1 
ATOM   14370 H HB3  . LYS A 1 1425 ? 207.485 202.286 106.763 1.00 84.71  ? 1393 LYS A HB3  1 
ATOM   14371 H HG2  . LYS A 1 1425 ? 209.659 201.492 106.497 1.00 85.95  ? 1393 LYS A HG2  1 
ATOM   14372 H HG3  . LYS A 1 1425 ? 209.088 200.035 106.212 1.00 85.96  ? 1393 LYS A HG3  1 
ATOM   14373 H HD2  . LYS A 1 1425 ? 208.710 202.287 104.543 1.00 86.14  ? 1393 LYS A HD2  1 
ATOM   14374 H HD3  . LYS A 1 1425 ? 209.612 201.025 104.190 1.00 86.20  ? 1393 LYS A HD3  1 
ATOM   14375 H HE2  . LYS A 1 1425 ? 206.799 201.105 104.261 1.00 86.06  ? 1393 LYS A HE2  1 
ATOM   14376 H HE3  . LYS A 1 1425 ? 207.710 200.707 103.021 1.00 85.92  ? 1393 LYS A HE3  1 
ATOM   14377 H HZ1  . LYS A 1 1425 ? 207.053 198.773 103.728 1.00 86.09  ? 1393 LYS A HZ1  1 
ATOM   14378 H HZ2  . LYS A 1 1425 ? 208.308 198.865 104.447 1.00 86.63  ? 1393 LYS A HZ2  1 
ATOM   14379 H HZ3  . LYS A 1 1425 ? 207.064 199.139 105.130 1.00 85.99  ? 1393 LYS A HZ3  1 
ATOM   14380 N N    . SER A 1 1426 ? 209.751 201.686 109.529 1.00 84.10  ? 1394 SER A N    1 
ATOM   14381 C CA   . SER A 1 1426 ? 210.678 202.585 110.197 1.00 81.06  ? 1394 SER A CA   1 
ATOM   14382 C C    . SER A 1 1426 ? 211.460 203.402 109.174 1.00 84.83  ? 1394 SER A C    1 
ATOM   14383 O O    . SER A 1 1426 ? 211.483 203.095 107.980 1.00 88.63  ? 1394 SER A O    1 
ATOM   14384 C CB   . SER A 1 1426 ? 211.643 201.802 111.083 1.00 82.37  ? 1394 SER A CB   1 
ATOM   14385 O OG   . SER A 1 1426 ? 212.494 202.677 111.799 1.00 87.16  ? 1394 SER A OG   1 
ATOM   14386 H H    . SER A 1 1426 ? 210.048 200.884 109.444 1.00 84.90  ? 1394 SER A H    1 
ATOM   14387 H HA   . SER A 1 1426 ? 210.179 203.198 110.759 1.00 83.92  ? 1394 SER A HA   1 
ATOM   14388 H HB2  . SER A 1 1426 ? 211.134 201.270 111.714 1.00 84.22  ? 1394 SER A HB2  1 
ATOM   14389 H HB3  . SER A 1 1426 ? 212.185 201.224 110.524 1.00 84.39  ? 1394 SER A HB3  1 
ATOM   14390 H HG   . SER A 1 1426 ? 213.074 202.999 111.284 1.00 84.91  ? 1394 SER A HG   1 
ATOM   14391 N N    . PHE A 1 1427 ? 212.113 204.457 109.664 1.00 85.87  ? 1395 PHE A N    1 
ATOM   14392 C CA   . PHE A 1 1427 ? 212.892 205.322 108.787 1.00 83.08  ? 1395 PHE A CA   1 
ATOM   14393 C C    . PHE A 1 1427 ? 214.210 204.695 108.356 1.00 79.68  ? 1395 PHE A C    1 
ATOM   14394 O O    . PHE A 1 1427 ? 214.866 205.240 107.463 1.00 78.18  ? 1395 PHE A O    1 
ATOM   14395 C CB   . PHE A 1 1427 ? 213.164 206.663 109.473 1.00 81.12  ? 1395 PHE A CB   1 
ATOM   14396 C CG   . PHE A 1 1427 ? 214.221 206.599 110.538 1.00 78.33  ? 1395 PHE A CG   1 
ATOM   14397 C CD1  . PHE A 1 1427 ? 213.897 206.240 111.834 1.00 81.91  ? 1395 PHE A CD1  1 
ATOM   14398 C CD2  . PHE A 1 1427 ? 215.538 206.908 110.246 1.00 80.51  ? 1395 PHE A CD2  1 
ATOM   14399 C CE1  . PHE A 1 1427 ? 214.867 206.184 112.815 1.00 83.42  ? 1395 PHE A CE1  1 
ATOM   14400 C CE2  . PHE A 1 1427 ? 216.511 206.853 111.224 1.00 83.52  ? 1395 PHE A CE2  1 
ATOM   14401 C CZ   . PHE A 1 1427 ? 216.174 206.490 112.510 1.00 84.48  ? 1395 PHE A CZ   1 
ATOM   14402 H H    . PHE A 1 1427 ? 212.119 204.691 110.493 1.00 83.49  ? 1395 PHE A H    1 
ATOM   14403 H HA   . PHE A 1 1427 ? 212.374 205.498 107.987 1.00 83.01  ? 1395 PHE A HA   1 
ATOM   14404 H HB2  . PHE A 1 1427 ? 213.456 207.301 108.802 1.00 82.68  ? 1395 PHE A HB2  1 
ATOM   14405 H HB3  . PHE A 1 1427 ? 212.343 206.975 109.885 1.00 82.92  ? 1395 PHE A HB3  1 
ATOM   14406 H HD1  . PHE A 1 1427 ? 213.016 206.031 112.047 1.00 83.10  ? 1395 PHE A HD1  1 
ATOM   14407 H HD2  . PHE A 1 1427 ? 215.772 207.153 109.379 1.00 82.57  ? 1395 PHE A HD2  1 
ATOM   14408 H HE1  . PHE A 1 1427 ? 214.639 205.939 113.683 1.00 83.22  ? 1395 PHE A HE1  1 
ATOM   14409 H HE2  . PHE A 1 1427 ? 217.394 207.060 111.017 1.00 83.34  ? 1395 PHE A HE2  1 
ATOM   14410 H HZ   . PHE A 1 1427 ? 216.827 206.453 113.170 1.00 83.71  ? 1395 PHE A HZ   1 
ATOM   14411 N N    . TYR A 1 1428 ? 214.617 203.576 108.961 1.00 79.26  ? 1396 TYR A N    1 
ATOM   14412 C CA   . TYR A 1 1428 ? 215.847 202.905 108.569 1.00 80.80  ? 1396 TYR A CA   1 
ATOM   14413 C C    . TYR A 1 1428 ? 215.630 201.562 107.890 1.00 85.54  ? 1396 TYR A C    1 
ATOM   14414 O O    . TYR A 1 1428 ? 216.553 201.070 107.236 1.00 89.33  ? 1396 TYR A O    1 
ATOM   14415 C CB   . TYR A 1 1428 ? 216.762 202.704 109.787 1.00 81.84  ? 1396 TYR A CB   1 
ATOM   14416 C CG   . TYR A 1 1428 ? 216.088 202.085 110.988 1.00 75.40  ? 1396 TYR A CG   1 
ATOM   14417 C CD1  . TYR A 1 1428 ? 215.932 200.714 111.090 1.00 78.48  ? 1396 TYR A CD1  1 
ATOM   14418 C CD2  . TYR A 1 1428 ? 215.628 202.875 112.030 1.00 79.85  ? 1396 TYR A CD2  1 
ATOM   14419 C CE1  . TYR A 1 1428 ? 215.325 200.147 112.191 1.00 84.19  ? 1396 TYR A CE1  1 
ATOM   14420 C CE2  . TYR A 1 1428 ? 215.020 202.318 113.136 1.00 83.76  ? 1396 TYR A CE2  1 
ATOM   14421 C CZ   . TYR A 1 1428 ? 214.870 200.953 113.211 1.00 85.67  ? 1396 TYR A CZ   1 
ATOM   14422 O OH   . TYR A 1 1428 ? 214.265 200.387 114.309 1.00 87.74  ? 1396 TYR A OH   1 
ATOM   14423 H H    . TYR A 1 1428 ? 214.193 203.188 109.601 1.00 83.78  ? 1396 TYR A H    1 
ATOM   14424 H HA   . TYR A 1 1428 ? 216.325 203.469 107.941 1.00 84.30  ? 1396 TYR A HA   1 
ATOM   14425 H HB2  . TYR A 1 1428 ? 217.498 202.126 109.531 1.00 84.78  ? 1396 TYR A HB2  1 
ATOM   14426 H HB3  . TYR A 1 1428 ? 217.106 203.569 110.057 1.00 84.71  ? 1396 TYR A HB3  1 
ATOM   14427 H HD1  . TYR A 1 1428 ? 216.237 200.167 110.402 1.00 84.08  ? 1396 TYR A HD1  1 
ATOM   14428 H HD2  . TYR A 1 1428 ? 215.728 203.799 111.981 1.00 84.20  ? 1396 TYR A HD2  1 
ATOM   14429 H HE1  . TYR A 1 1428 ? 215.222 199.224 112.244 1.00 85.08  ? 1396 TYR A HE1  1 
ATOM   14430 H HE2  . TYR A 1 1428 ? 214.712 202.861 113.825 1.00 84.70  ? 1396 TYR A HE2  1 
ATOM   14431 H HH   . TYR A 1 1428 ? 214.244 199.552 114.223 1.00 85.68  ? 1396 TYR A HH   1 
ATOM   14432 N N    . GLY A 1 1429 ? 214.448 200.962 108.018 1.00 89.71  ? 1397 GLY A N    1 
ATOM   14433 C CA   . GLY A 1 1429 ? 214.152 199.748 107.279 1.00 88.58  ? 1397 GLY A CA   1 
ATOM   14434 C C    . GLY A 1 1429 ? 213.301 198.739 108.021 1.00 84.43  ? 1397 GLY A C    1 
ATOM   14435 O O    . GLY A 1 1429 ? 212.733 197.834 107.404 1.00 87.24  ? 1397 GLY A O    1 
ATOM   14436 H H    . GLY A 1 1429 ? 213.809 201.235 108.526 1.00 87.35  ? 1397 GLY A H    1 
ATOM   14437 H HA2  . GLY A 1 1429 ? 213.689 199.985 106.461 1.00 87.77  ? 1397 GLY A HA2  1 
ATOM   14438 H HA3  . GLY A 1 1429 ? 214.983 199.311 107.038 1.00 88.09  ? 1397 GLY A HA3  1 
ATOM   14439 N N    . SER A 1 1430 ? 213.206 198.870 109.340 1.00 81.25  ? 1398 SER A N    1 
ATOM   14440 C CA   . SER A 1 1430 ? 212.366 197.962 110.107 1.00 80.24  ? 1398 SER A CA   1 
ATOM   14441 C C    . SER A 1 1430 ? 210.919 198.103 109.661 1.00 80.71  ? 1398 SER A C    1 
ATOM   14442 O O    . SER A 1 1430 ? 210.399 199.215 109.539 1.00 87.82  ? 1398 SER A O    1 
ATOM   14443 C CB   . SER A 1 1430 ? 212.494 198.256 111.601 1.00 84.51  ? 1398 SER A CB   1 
ATOM   14444 O OG   . SER A 1 1430 ? 211.671 197.391 112.363 1.00 81.98  ? 1398 SER A OG   1 
ATOM   14445 H H    . SER A 1 1430 ? 213.614 199.465 109.808 1.00 83.98  ? 1398 SER A H    1 
ATOM   14446 H HA   . SER A 1 1430 ? 212.650 197.047 109.949 1.00 83.32  ? 1398 SER A HA   1 
ATOM   14447 H HB2  . SER A 1 1430 ? 213.417 198.127 111.869 1.00 83.94  ? 1398 SER A HB2  1 
ATOM   14448 H HB3  . SER A 1 1430 ? 212.225 199.173 111.766 1.00 83.89  ? 1398 SER A HB3  1 
ATOM   14449 H HG   . SER A 1 1430 ? 211.785 197.536 113.182 1.00 83.67  ? 1398 SER A HG   1 
ATOM   14450 N N    . THR A 1 1431 ? 210.270 196.970 109.410 1.00 79.17  ? 1399 THR A N    1 
ATOM   14451 C CA   . THR A 1 1431 ? 208.884 196.951 108.975 1.00 81.42  ? 1399 THR A CA   1 
ATOM   14452 C C    . THR A 1 1431 ? 208.120 195.911 109.778 1.00 83.97  ? 1399 THR A C    1 
ATOM   14453 O O    . THR A 1 1431 ? 208.667 194.876 110.168 1.00 85.70  ? 1399 THR A O    1 
ATOM   14454 C CB   . THR A 1 1431 ? 208.767 196.651 107.473 1.00 79.06  ? 1399 THR A CB   1 
ATOM   14455 O OG1  . THR A 1 1431 ? 207.421 196.883 107.039 1.00 81.05  ? 1399 THR A OG1  1 
ATOM   14456 C CG2  . THR A 1 1431 ? 209.149 195.209 107.177 1.00 83.61  ? 1399 THR A CG2  1 
ATOM   14457 H H    . THR A 1 1431 ? 210.620 196.188 109.484 1.00 83.21  ? 1399 THR A H    1 
ATOM   14458 H HA   . THR A 1 1431 ? 208.483 197.818 109.141 1.00 83.19  ? 1399 THR A HA   1 
ATOM   14459 H HB   . THR A 1 1431 ? 209.368 197.233 106.982 1.00 82.61  ? 1399 THR A HB   1 
ATOM   14460 H HG1  . THR A 1 1431 ? 207.368 196.782 106.206 1.00 83.11  ? 1399 THR A HG1  1 
ATOM   14461 H HG21 . THR A 1 1431 ? 209.203 195.074 106.219 1.00 83.60  ? 1399 THR A HG21 1 
ATOM   14462 H HG22 . THR A 1 1431 ? 210.011 195.008 107.571 1.00 83.87  ? 1399 THR A HG22 1 
ATOM   14463 H HG23 . THR A 1 1431 ? 208.485 194.601 107.539 1.00 83.59  ? 1399 THR A HG23 1 
ATOM   14464 N N    . LEU A 1 1432 ? 206.845 196.201 110.023 1.00 79.14  ? 1400 LEU A N    1 
ATOM   14465 C CA   . LEU A 1 1432 ? 205.976 195.351 110.834 1.00 73.78  ? 1400 LEU A CA   1 
ATOM   14466 C C    . LEU A 1 1432 ? 204.727 195.057 110.010 1.00 78.67  ? 1400 LEU A C    1 
ATOM   14467 O O    . LEU A 1 1432 ? 203.799 195.870 109.963 1.00 79.23  ? 1400 LEU A O    1 
ATOM   14468 C CB   . LEU A 1 1432 ? 205.641 196.032 112.156 1.00 73.16  ? 1400 LEU A CB   1 
ATOM   14469 C CG   . LEU A 1 1432 ? 204.847 195.231 113.186 1.00 78.14  ? 1400 LEU A CG   1 
ATOM   14470 C CD1  . LEU A 1 1432 ? 205.264 195.627 114.590 1.00 77.57  ? 1400 LEU A CD1  1 
ATOM   14471 C CD2  . LEU A 1 1432 ? 203.361 195.450 113.000 1.00 80.99  ? 1400 LEU A CD2  1 
ATOM   14472 H H    . LEU A 1 1432 ? 206.449 196.902 109.720 1.00 78.65  ? 1400 LEU A H    1 
ATOM   14473 H HA   . LEU A 1 1432 ? 206.424 194.512 111.026 1.00 77.57  ? 1400 LEU A HA   1 
ATOM   14474 H HB2  . LEU A 1 1432 ? 206.475 196.288 112.580 1.00 77.28  ? 1400 LEU A HB2  1 
ATOM   14475 H HB3  . LEU A 1 1432 ? 205.129 196.830 111.958 1.00 77.28  ? 1400 LEU A HB3  1 
ATOM   14476 H HG   . LEU A 1 1432 ? 205.033 194.286 113.068 1.00 77.78  ? 1400 LEU A HG   1 
ATOM   14477 H HD11 . LEU A 1 1432 ? 204.714 195.146 115.228 1.00 77.51  ? 1400 LEU A HD11 1 
ATOM   14478 H HD12 . LEU A 1 1432 ? 206.197 195.398 114.719 1.00 77.32  ? 1400 LEU A HD12 1 
ATOM   14479 H HD13 . LEU A 1 1432 ? 205.138 196.583 114.698 1.00 77.67  ? 1400 LEU A HD13 1 
ATOM   14480 H HD21 . LEU A 1 1432 ? 202.897 195.121 113.785 1.00 77.97  ? 1400 LEU A HD21 1 
ATOM   14481 H HD22 . LEU A 1 1432 ? 203.190 196.399 112.896 1.00 77.87  ? 1400 LEU A HD22 1 
ATOM   14482 H HD23 . LEU A 1 1432 ? 203.063 194.971 112.211 1.00 78.21  ? 1400 LEU A HD23 1 
ATOM   14483 N N    . PHE A 1 1433 ? 204.712 193.898 109.357 1.00 81.36  ? 1401 PHE A N    1 
ATOM   14484 C CA   . PHE A 1 1433 ? 203.602 193.516 108.499 1.00 79.62  ? 1401 PHE A CA   1 
ATOM   14485 C C    . PHE A 1 1433 ? 202.425 193.003 109.319 1.00 80.62  ? 1401 PHE A C    1 
ATOM   14486 O O    . PHE A 1 1433 ? 202.591 192.425 110.396 1.00 84.93  ? 1401 PHE A O    1 
ATOM   14487 C CB   . PHE A 1 1433 ? 204.038 192.436 107.510 1.00 77.64  ? 1401 PHE A CB   1 
ATOM   14488 C CG   . PHE A 1 1433 ? 204.887 192.943 106.381 1.00 75.36  ? 1401 PHE A CG   1 
ATOM   14489 C CD1  . PHE A 1 1433 ? 204.495 194.039 105.634 1.00 76.40  ? 1401 PHE A CD1  1 
ATOM   14490 C CD2  . PHE A 1 1433 ? 206.077 192.317 106.062 1.00 80.02  ? 1401 PHE A CD2  1 
ATOM   14491 C CE1  . PHE A 1 1433 ? 205.273 194.499 104.597 1.00 79.90  ? 1401 PHE A CE1  1 
ATOM   14492 C CE2  . PHE A 1 1433 ? 206.859 192.776 105.024 1.00 84.19  ? 1401 PHE A CE2  1 
ATOM   14493 C CZ   . PHE A 1 1433 ? 206.457 193.867 104.292 1.00 83.28  ? 1401 PHE A CZ   1 
ATOM   14494 H H    . PHE A 1 1433 ? 205.341 193.313 109.394 1.00 80.70  ? 1401 PHE A H    1 
ATOM   14495 H HA   . PHE A 1 1433 ? 203.301 194.292 108.001 1.00 80.36  ? 1401 PHE A HA   1 
ATOM   14496 H HB2  . PHE A 1 1433 ? 204.557 191.774 107.988 1.00 80.63  ? 1401 PHE A HB2  1 
ATOM   14497 H HB3  . PHE A 1 1433 ? 203.248 192.021 107.129 1.00 80.51  ? 1401 PHE A HB3  1 
ATOM   14498 H HD1  . PHE A 1 1433 ? 203.696 194.470 105.835 1.00 80.17  ? 1401 PHE A HD1  1 
ATOM   14499 H HD2  . PHE A 1 1433 ? 206.355 191.578 106.554 1.00 81.27  ? 1401 PHE A HD2  1 
ATOM   14500 H HE1  . PHE A 1 1433 ? 205.001 195.237 104.102 1.00 80.70  ? 1401 PHE A HE1  1 
ATOM   14501 H HE2  . PHE A 1 1433 ? 207.659 192.348 104.819 1.00 81.84  ? 1401 PHE A HE2  1 
ATOM   14502 H HZ   . PHE A 1 1433 ? 206.983 194.178 103.591 1.00 81.47  ? 1401 PHE A HZ   1 
ATOM   14503 N N    . LEU A 1 1434 ? 201.224 193.220 108.788 1.00 71.46  ? 1402 LEU A N    1 
ATOM   14504 C CA   . LEU A 1 1434 ? 199.997 192.696 109.377 1.00 72.68  ? 1402 LEU A CA   1 
ATOM   14505 C C    . LEU A 1 1434 ? 199.081 192.265 108.243 1.00 74.82  ? 1402 LEU A C    1 
ATOM   14506 O O    . LEU A 1 1434 ? 198.618 193.106 107.467 1.00 77.65  ? 1402 LEU A O    1 
ATOM   14507 C CB   . LEU A 1 1434 ? 199.314 193.743 110.262 1.00 72.08  ? 1402 LEU A CB   1 
ATOM   14508 C CG   . LEU A 1 1434 ? 197.969 193.342 110.872 1.00 72.25  ? 1402 LEU A CG   1 
ATOM   14509 C CD1  . LEU A 1 1434 ? 198.101 192.073 111.695 1.00 75.79  ? 1402 LEU A CD1  1 
ATOM   14510 C CD2  . LEU A 1 1434 ? 197.408 194.469 111.722 1.00 72.39  ? 1402 LEU A CD2  1 
ATOM   14511 H H    . LEU A 1 1434 ? 201.092 193.679 108.073 1.00 74.35  ? 1402 LEU A H    1 
ATOM   14512 H HA   . LEU A 1 1434 ? 200.205 191.920 109.919 1.00 74.45  ? 1402 LEU A HA   1 
ATOM   14513 H HB2  . LEU A 1 1434 ? 199.911 193.956 110.996 1.00 73.86  ? 1402 LEU A HB2  1 
ATOM   14514 H HB3  . LEU A 1 1434 ? 199.163 194.540 109.729 1.00 74.28  ? 1402 LEU A HB3  1 
ATOM   14515 H HG   . LEU A 1 1434 ? 197.337 193.169 110.156 1.00 73.77  ? 1402 LEU A HG   1 
ATOM   14516 H HD11 . LEU A 1 1434 ? 198.315 191.333 111.107 1.00 74.73  ? 1402 LEU A HD11 1 
ATOM   14517 H HD12 . LEU A 1 1434 ? 197.260 191.903 112.147 1.00 74.40  ? 1402 LEU A HD12 1 
ATOM   14518 H HD13 . LEU A 1 1434 ? 198.807 192.193 112.348 1.00 74.67  ? 1402 LEU A HD13 1 
ATOM   14519 H HD21 . LEU A 1 1434 ? 198.039 194.675 112.429 1.00 73.97  ? 1402 LEU A HD21 1 
ATOM   14520 H HD22 . LEU A 1 1434 ? 196.564 194.182 112.106 1.00 73.52  ? 1402 LEU A HD22 1 
ATOM   14521 H HD23 . LEU A 1 1434 ? 197.269 195.249 111.163 1.00 73.78  ? 1402 LEU A HD23 1 
ATOM   14522 N N    . CYS A 1 1435 ? 198.820 190.963 108.150 1.00 77.26  ? 1403 CYS A N    1 
ATOM   14523 C CA   . CYS A 1 1435 ? 198.046 190.402 107.054 1.00 73.52  ? 1403 CYS A CA   1 
ATOM   14524 C C    . CYS A 1 1435 ? 196.862 189.623 107.607 1.00 76.42  ? 1403 CYS A C    1 
ATOM   14525 O O    . CYS A 1 1435 ? 196.915 189.085 108.716 1.00 84.00  ? 1403 CYS A O    1 
ATOM   14526 C CB   . CYS A 1 1435 ? 198.907 189.492 106.176 1.00 80.08  ? 1403 CYS A CB   1 
ATOM   14527 S SG   . CYS A 1 1435 ? 200.542 190.159 105.796 1.00 93.11  ? 1403 CYS A SG   1 
ATOM   14528 H H    . CYS A 1 1435 ? 199.088 190.377 108.719 1.00 79.59  ? 1403 CYS A H    1 
ATOM   14529 H HA   . CYS A 1 1435 ? 197.703 191.120 106.501 1.00 79.15  ? 1403 CYS A HA   1 
ATOM   14530 H HB2  . CYS A 1 1435 ? 199.029 188.643 106.629 1.00 80.54  ? 1403 CYS A HB2  1 
ATOM   14531 H HB3  . CYS A 1 1435 ? 198.449 189.357 105.333 1.00 80.51  ? 1403 CYS A HB3  1 
ATOM   14532 H HG   . CYS A 1 1435 ? 201.103 189.395 105.062 1.00 81.41  ? 1403 CYS A HG   1 
ATOM   14533 N N    . ARG A 1 1436 ? 195.793 189.569 106.816 1.00 74.49  ? 1404 ARG A N    1 
ATOM   14534 C CA   . ARG A 1 1436 ? 194.520 188.998 107.234 1.00 76.42  ? 1404 ARG A CA   1 
ATOM   14535 C C    . ARG A 1 1436 ? 194.131 187.884 106.275 1.00 82.38  ? 1404 ARG A C    1 
ATOM   14536 O O    . ARG A 1 1436 ? 194.291 188.027 105.059 1.00 84.84  ? 1404 ARG A O    1 
ATOM   14537 C CB   . ARG A 1 1436 ? 193.436 190.080 107.271 1.00 77.21  ? 1404 ARG A CB   1 
ATOM   14538 C CG   . ARG A 1 1436 ? 192.056 189.603 107.689 1.00 77.35  ? 1404 ARG A CG   1 
ATOM   14539 C CD   . ARG A 1 1436 ? 191.102 190.783 107.797 1.00 76.56  ? 1404 ARG A CD   1 
ATOM   14540 N NE   . ARG A 1 1436 ? 189.712 190.376 107.963 1.00 78.38  ? 1404 ARG A NE   1 
ATOM   14541 C CZ   . ARG A 1 1436 ? 189.166 190.021 109.118 1.00 79.97  ? 1404 ARG A CZ   1 
ATOM   14542 N NH1  . ARG A 1 1436 ? 189.878 189.963 110.231 1.00 81.14  ? 1404 ARG A NH1  1 
ATOM   14543 N NH2  . ARG A 1 1436 ? 187.873 189.713 109.156 1.00 79.38  ? 1404 ARG A NH2  1 
ATOM   14544 H H    . ARG A 1 1436 ? 195.783 189.865 106.008 1.00 78.84  ? 1404 ARG A H    1 
ATOM   14545 H HA   . ARG A 1 1436 ? 194.609 188.623 108.123 1.00 78.81  ? 1404 ARG A HA   1 
ATOM   14546 H HB2  . ARG A 1 1436 ? 193.709 190.766 107.900 1.00 78.89  ? 1404 ARG A HB2  1 
ATOM   14547 H HB3  . ARG A 1 1436 ? 193.356 190.466 106.385 1.00 78.69  ? 1404 ARG A HB3  1 
ATOM   14548 H HG2  . ARG A 1 1436 ? 191.708 188.985 107.027 1.00 79.21  ? 1404 ARG A HG2  1 
ATOM   14549 H HG3  . ARG A 1 1436 ? 192.112 189.174 108.557 1.00 78.70  ? 1404 ARG A HG3  1 
ATOM   14550 H HD2  . ARG A 1 1436 ? 191.352 191.326 108.561 1.00 78.41  ? 1404 ARG A HD2  1 
ATOM   14551 H HD3  . ARG A 1 1436 ? 191.162 191.310 106.984 1.00 78.93  ? 1404 ARG A HD3  1 
ATOM   14552 H HE   . ARG A 1 1436 ? 189.231 190.299 107.254 1.00 79.21  ? 1404 ARG A HE   1 
ATOM   14553 H HH11 . ARG A 1 1436 ? 190.714 190.159 110.218 1.00 79.07  ? 1404 ARG A HH11 1 
ATOM   14554 H HH12 . ARG A 1 1436 ? 189.503 189.728 110.968 1.00 79.39  ? 1404 ARG A HH12 1 
ATOM   14555 H HH21 . ARG A 1 1436 ? 187.401 189.748 108.438 1.00 79.14  ? 1404 ARG A HH21 1 
ATOM   14556 H HH22 . ARG A 1 1436 ? 187.508 189.480 109.899 1.00 78.98  ? 1404 ARG A HH22 1 
ATOM   14557 N N    . ARG A 1 1437 ? 193.624 186.783 106.819 1.00 89.67  ? 1405 ARG A N    1 
ATOM   14558 C CA   . ARG A 1 1437 ? 193.225 185.661 105.979 1.00 86.20  ? 1405 ARG A CA   1 
ATOM   14559 C C    . ARG A 1 1437 ? 191.883 185.967 105.322 1.00 85.74  ? 1405 ARG A C    1 
ATOM   14560 O O    . ARG A 1 1437 ? 190.926 186.318 106.022 1.00 91.70  ? 1405 ARG A O    1 
ATOM   14561 C CB   . ARG A 1 1437 ? 193.137 184.377 106.800 1.00 84.22  ? 1405 ARG A CB   1 
ATOM   14562 C CG   . ARG A 1 1437 ? 193.430 183.122 105.988 1.00 86.82  ? 1405 ARG A CG   1 
ATOM   14563 C CD   . ARG A 1 1437 ? 193.766 181.930 106.871 1.00 90.92  ? 1405 ARG A CD   1 
ATOM   14564 N NE   . ARG A 1 1437 ? 192.599 181.115 107.190 1.00 91.84  ? 1405 ARG A NE   1 
ATOM   14565 C CZ   . ARG A 1 1437 ? 192.133 180.141 106.420 1.00 88.92  ? 1405 ARG A CZ   1 
ATOM   14566 N NH1  . ARG A 1 1437 ? 192.677 179.865 105.246 1.00 87.94  ? 1405 ARG A NH1  1 
ATOM   14567 N NH2  . ARG A 1 1437 ? 191.093 179.425 106.838 1.00 87.52  ? 1405 ARG A NH2  1 
ATOM   14568 H H    . ARG A 1 1437 ? 193.501 186.661 107.662 1.00 86.55  ? 1405 ARG A H    1 
ATOM   14569 H HA   . ARG A 1 1437 ? 193.896 185.529 105.298 1.00 87.03  ? 1405 ARG A HA   1 
ATOM   14570 H HB2  . ARG A 1 1437 ? 193.780 184.426 107.524 1.00 86.81  ? 1405 ARG A HB2  1 
ATOM   14571 H HB3  . ARG A 1 1437 ? 192.239 184.297 107.159 1.00 86.62  ? 1405 ARG A HB3  1 
ATOM   14572 H HG2  . ARG A 1 1437 ? 192.649 182.896 105.459 1.00 86.72  ? 1405 ARG A HG2  1 
ATOM   14573 H HG3  . ARG A 1 1437 ? 194.190 183.288 105.408 1.00 87.26  ? 1405 ARG A HG3  1 
ATOM   14574 H HD2  . ARG A 1 1437 ? 194.411 181.369 106.414 1.00 87.70  ? 1405 ARG A HD2  1 
ATOM   14575 H HD3  . ARG A 1 1437 ? 194.141 182.249 107.705 1.00 87.67  ? 1405 ARG A HD3  1 
ATOM   14576 H HE   . ARG A 1 1437 ? 192.090 181.392 107.823 1.00 87.70  ? 1405 ARG A HE   1 
ATOM   14577 H HH11 . ARG A 1 1437 ? 193.349 180.319 104.962 1.00 87.46  ? 1405 ARG A HH11 1 
ATOM   14578 H HH12 . ARG A 1 1437 ? 192.355 179.230 104.764 1.00 87.28  ? 1405 ARG A HH12 1 
ATOM   14579 H HH21 . ARG A 1 1437 ? 190.732 179.594 107.600 1.00 87.37  ? 1405 ARG A HH21 1 
ATOM   14580 H HH22 . ARG A 1 1437 ? 190.782 178.792 106.346 1.00 87.32  ? 1405 ARG A HH22 1 
ATOM   14581 N N    . PRO A 1 1438 ? 191.765 185.853 104.000 1.00 78.64  ? 1406 PRO A N    1 
ATOM   14582 C CA   . PRO A 1 1438 ? 190.512 186.244 103.347 1.00 79.12  ? 1406 PRO A CA   1 
ATOM   14583 C C    . PRO A 1 1438 ? 189.358 185.354 103.776 1.00 83.69  ? 1406 PRO A C    1 
ATOM   14584 O O    . PRO A 1 1438 ? 189.538 184.184 104.123 1.00 86.22  ? 1406 PRO A O    1 
ATOM   14585 C CB   . PRO A 1 1438 ? 190.811 186.079 101.851 1.00 80.04  ? 1406 PRO A CB   1 
ATOM   14586 C CG   . PRO A 1 1438 ? 192.286 185.873 101.746 1.00 85.21  ? 1406 PRO A CG   1 
ATOM   14587 C CD   . PRO A 1 1438 ? 192.717 185.274 103.037 1.00 82.71  ? 1406 PRO A CD   1 
ATOM   14588 H HA   . PRO A 1 1438 ? 190.301 187.171 103.539 1.00 81.97  ? 1406 PRO A HA   1 
ATOM   14589 H HB2  . PRO A 1 1438 ? 190.333 185.308 101.508 1.00 82.43  ? 1406 PRO A HB2  1 
ATOM   14590 H HB3  . PRO A 1 1438 ? 190.546 186.883 101.378 1.00 81.70  ? 1406 PRO A HB3  1 
ATOM   14591 H HG2  . PRO A 1 1438 ? 192.474 185.265 101.012 1.00 83.25  ? 1406 PRO A HG2  1 
ATOM   14592 H HG3  . PRO A 1 1438 ? 192.726 186.725 101.603 1.00 82.93  ? 1406 PRO A HG3  1 
ATOM   14593 H HD2  . PRO A 1 1438 ? 192.628 184.308 103.010 1.00 82.84  ? 1406 PRO A HD2  1 
ATOM   14594 H HD3  . PRO A 1 1438 ? 193.625 185.545 103.235 1.00 82.86  ? 1406 PRO A HD3  1 
ATOM   14595 N N    . THR A 1 1439 ? 188.157 185.927 103.743 1.00 85.98  ? 1407 THR A N    1 
ATOM   14596 C CA   . THR A 1 1439 ? 186.954 185.196 104.098 1.00 87.11  ? 1407 THR A CA   1 
ATOM   14597 C C    . THR A 1 1439 ? 186.138 184.884 102.846 1.00 88.34  ? 1407 THR A C    1 
ATOM   14598 O O    . THR A 1 1439 ? 186.207 185.622 101.859 1.00 88.83  ? 1407 THR A O    1 
ATOM   14599 C CB   . THR A 1 1439 ? 186.084 185.997 105.074 1.00 86.49  ? 1407 THR A CB   1 
ATOM   14600 O OG1  . THR A 1 1439 ? 185.119 185.130 105.682 1.00 87.75  ? 1407 THR A OG1  1 
ATOM   14601 C CG2  . THR A 1 1439 ? 185.358 187.123 104.349 1.00 88.24  ? 1407 THR A CG2  1 
ATOM   14602 H H    . THR A 1 1439 ? 188.016 186.745 103.519 1.00 86.48  ? 1407 THR A H    1 
ATOM   14603 H HA   . THR A 1 1439 ? 187.205 184.366 104.530 1.00 86.60  ? 1407 THR A HA   1 
ATOM   14604 H HB   . THR A 1 1439 ? 186.646 186.388 105.761 1.00 86.51  ? 1407 THR A HB   1 
ATOM   14605 H HG1  . THR A 1 1439 ? 184.688 185.547 106.270 1.00 87.05  ? 1407 THR A HG1  1 
ATOM   14606 H HG21 . THR A 1 1439 ? 185.939 187.516 103.680 1.00 87.01  ? 1407 THR A HG21 1 
ATOM   14607 H HG22 . THR A 1 1439 ? 185.096 187.809 104.982 1.00 86.91  ? 1407 THR A HG22 1 
ATOM   14608 H HG23 . THR A 1 1439 ? 184.562 186.779 103.912 1.00 87.20  ? 1407 THR A HG23 1 
ATOM   14609 N N    . PRO A 1 1440 ? 185.370 183.786 102.845 1.00 86.95  ? 1408 PRO A N    1 
ATOM   14610 C CA   . PRO A 1 1440 ? 184.498 183.502 101.697 1.00 85.52  ? 1408 PRO A CA   1 
ATOM   14611 C C    . PRO A 1 1440 ? 183.713 184.724 101.253 1.00 87.73  ? 1408 PRO A C    1 
ATOM   14612 O O    . PRO A 1 1440 ? 182.913 185.269 102.020 1.00 87.20  ? 1408 PRO A O    1 
ATOM   14613 C CB   . PRO A 1 1440 ? 183.567 182.403 102.223 1.00 86.71  ? 1408 PRO A CB   1 
ATOM   14614 C CG   . PRO A 1 1440 ? 184.269 181.797 103.408 1.00 87.93  ? 1408 PRO A CG   1 
ATOM   14615 C CD   . PRO A 1 1440 ? 185.469 182.634 103.755 1.00 88.31  ? 1408 PRO A CD   1 
ATOM   14616 H HA   . PRO A 1 1440 ? 185.017 183.160 100.952 1.00 87.20  ? 1408 PRO A HA   1 
ATOM   14617 H HB2  . PRO A 1 1440 ? 182.721 182.794 102.491 1.00 87.54  ? 1408 PRO A HB2  1 
ATOM   14618 H HB3  . PRO A 1 1440 ? 183.430 181.736 101.532 1.00 87.54  ? 1408 PRO A HB3  1 
ATOM   14619 H HG2  . PRO A 1 1440 ? 183.654 181.775 104.158 1.00 87.79  ? 1408 PRO A HG2  1 
ATOM   14620 H HG3  . PRO A 1 1440 ? 184.548 180.896 103.181 1.00 87.57  ? 1408 PRO A HG3  1 
ATOM   14621 H HD2  . PRO A 1 1440 ? 185.418 182.928 104.678 1.00 87.80  ? 1408 PRO A HD2  1 
ATOM   14622 H HD3  . PRO A 1 1440 ? 186.286 182.140 103.584 1.00 87.62  ? 1408 PRO A HD3  1 
ATOM   14623 N N    . GLN A 1 1441 ? 183.936 185.160 100.017 1.00 101.37 ? 1409 GLN A N    1 
ATOM   14624 C CA   . GLN A 1 1441 ? 183.272 186.357 99.519  1.00 102.27 ? 1409 GLN A CA   1 
ATOM   14625 C C    . GLN A 1 1441 ? 181.761 186.203 99.617  1.00 101.94 ? 1409 GLN A C    1 
ATOM   14626 O O    . GLN A 1 1441 ? 181.198 185.181 99.214  1.00 102.35 ? 1409 GLN A O    1 
ATOM   14627 C CB   . GLN A 1 1441 ? 183.689 186.626 98.072  1.00 104.04 ? 1409 GLN A CB   1 
ATOM   14628 C CG   . GLN A 1 1441 ? 182.914 187.748 97.389  1.00 104.63 ? 1409 GLN A CG   1 
ATOM   14629 C CD   . GLN A 1 1441 ? 182.902 189.038 98.191  1.00 104.18 ? 1409 GLN A CD   1 
ATOM   14630 O OE1  . GLN A 1 1441 ? 181.898 189.750 98.223  1.00 102.46 ? 1409 GLN A OE1  1 
ATOM   14631 N NE2  . GLN A 1 1441 ? 184.021 189.350 98.836  1.00 100.98 ? 1409 GLN A NE2  1 
ATOM   14632 H H    . GLN A 1 1441 ? 184.461 184.783 99.450  1.00 100.91 ? 1409 GLN A H    1 
ATOM   14633 H HA   . GLN A 1 1441 ? 183.537 187.116 100.062 1.00 100.84 ? 1409 GLN A HA   1 
ATOM   14634 H HB2  . GLN A 1 1441 ? 184.629 186.865 98.059  1.00 101.51 ? 1409 GLN A HB2  1 
ATOM   14635 H HB3  . GLN A 1 1441 ? 183.551 185.817 97.555  1.00 101.54 ? 1409 GLN A HB3  1 
ATOM   14636 H HG2  . GLN A 1 1441 ? 183.328 187.937 96.533  1.00 101.83 ? 1409 GLN A HG2  1 
ATOM   14637 H HG3  . GLN A 1 1441 ? 181.995 187.467 97.256  1.00 101.63 ? 1409 GLN A HG3  1 
ATOM   14638 H HE21 . GLN A 1 1441 ? 184.705 188.832 98.792  1.00 101.17 ? 1409 GLN A HE21 1 
ATOM   14639 H HE22 . GLN A 1 1441 ? 184.059 190.072 99.302  1.00 101.13 ? 1409 GLN A HE22 1 
ATOM   14640 N N    . ASP A 1 1442 ? 181.107 187.228 100.156 1.00 98.71  ? 1410 ASP A N    1 
ATOM   14641 C CA   . ASP A 1 1442 ? 179.663 187.246 100.310 1.00 98.18  ? 1410 ASP A CA   1 
ATOM   14642 C C    . ASP A 1 1442 ? 179.126 188.590 99.842  1.00 96.81  ? 1410 ASP A C    1 
ATOM   14643 O O    . ASP A 1 1442 ? 179.808 189.614 99.933  1.00 97.12  ? 1410 ASP A O    1 
ATOM   14644 C CB   . ASP A 1 1442 ? 179.252 187.003 101.768 1.00 97.80  ? 1410 ASP A CB   1 
ATOM   14645 C CG   . ASP A 1 1442 ? 180.000 185.845 102.397 1.00 98.32  ? 1410 ASP A CG   1 
ATOM   14646 O OD1  . ASP A 1 1442 ? 180.244 184.841 101.697 1.00 98.10  ? 1410 ASP A OD1  1 
ATOM   14647 O OD2  . ASP A 1 1442 ? 180.350 185.942 103.592 1.00 97.23  ? 1410 ASP A OD2  1 
ATOM   14648 H H    . ASP A 1 1442 ? 181.491 187.940 100.449 1.00 97.29  ? 1410 ASP A H    1 
ATOM   14649 H HA   . ASP A 1 1442 ? 179.268 186.551 99.761  1.00 97.08  ? 1410 ASP A HA   1 
ATOM   14650 H HB2  . ASP A 1 1442 ? 179.440 187.800 102.286 1.00 97.09  ? 1410 ASP A HB2  1 
ATOM   14651 H HB3  . ASP A 1 1442 ? 178.304 186.801 101.799 1.00 96.85  ? 1410 ASP A HB3  1 
ATOM   14652 N N    . SER A 1 1443 ? 177.903 188.578 99.339  1.00 87.05  ? 1411 SER A N    1 
ATOM   14653 C CA   . SER A 1 1443 ? 177.269 189.819 98.922  1.00 87.09  ? 1411 SER A CA   1 
ATOM   14654 C C    . SER A 1 1443 ? 177.011 190.690 100.148 1.00 87.28  ? 1411 SER A C    1 
ATOM   14655 O O    . SER A 1 1443 ? 176.407 190.217 101.117 1.00 88.02  ? 1411 SER A O    1 
ATOM   14656 C CB   . SER A 1 1443 ? 175.962 189.530 98.189  1.00 87.96  ? 1411 SER A CB   1 
ATOM   14657 O OG   . SER A 1 1443 ? 175.322 190.732 97.798  1.00 91.94  ? 1411 SER A OG   1 
ATOM   14658 H H    . SER A 1 1443 ? 177.423 187.873 99.229  1.00 88.14  ? 1411 SER A H    1 
ATOM   14659 H HA   . SER A 1 1443 ? 177.859 190.276 98.307  1.00 88.00  ? 1411 SER A HA   1 
ATOM   14660 H HB2  . SER A 1 1443 ? 176.156 189.005 97.397  1.00 87.91  ? 1411 SER A HB2  1 
ATOM   14661 H HB3  . SER A 1 1443 ? 175.373 189.033 98.778  1.00 87.97  ? 1411 SER A HB3  1 
ATOM   14662 H HG   . SER A 1 1443 ? 174.616 190.557 97.378  1.00 88.32  ? 1411 SER A HG   1 
ATOM   14663 N N    . PRO A 1 1444 ? 177.448 191.947 100.156 1.00 81.99  ? 1412 PRO A N    1 
ATOM   14664 C CA   . PRO A 1 1444 ? 177.239 192.795 101.330 1.00 83.01  ? 1412 PRO A CA   1 
ATOM   14665 C C    . PRO A 1 1444 ? 175.917 193.549 101.281 1.00 85.66  ? 1412 PRO A C    1 
ATOM   14666 O O    . PRO A 1 1444 ? 175.309 193.739 100.225 1.00 86.33  ? 1412 PRO A O    1 
ATOM   14667 C CB   . PRO A 1 1444 ? 178.424 193.769 101.263 1.00 84.90  ? 1412 PRO A CB   1 
ATOM   14668 C CG   . PRO A 1 1444 ? 178.797 193.831 99.798  1.00 85.27  ? 1412 PRO A CG   1 
ATOM   14669 C CD   . PRO A 1 1444 ? 178.119 192.690 99.076  1.00 81.89  ? 1412 PRO A CD   1 
ATOM   14670 H HA   . PRO A 1 1444 ? 177.290 192.274 102.146 1.00 83.65  ? 1412 PRO A HA   1 
ATOM   14671 H HB2  . PRO A 1 1444 ? 178.148 194.641 101.587 1.00 83.97  ? 1412 PRO A HB2  1 
ATOM   14672 H HB3  . PRO A 1 1444 ? 179.160 193.423 101.792 1.00 83.91  ? 1412 PRO A HB3  1 
ATOM   14673 H HG2  . PRO A 1 1444 ? 178.498 194.677 99.430  1.00 83.80  ? 1412 PRO A HG2  1 
ATOM   14674 H HG3  . PRO A 1 1444 ? 179.761 193.753 99.713  1.00 84.12  ? 1412 PRO A HG3  1 
ATOM   14675 H HD2  . PRO A 1 1444 ? 177.467 193.030 98.443  1.00 83.41  ? 1412 PRO A HD2  1 
ATOM   14676 H HD3  . PRO A 1 1444 ? 178.786 192.139 98.639  1.00 83.72  ? 1412 PRO A HD3  1 
ATOM   14677 N N    . ILE A 1 1445 ? 175.481 193.980 102.462 1.00 85.29  ? 1413 ILE A N    1 
ATOM   14678 C CA   . ILE A 1 1445 ? 174.277 194.787 102.624 1.00 81.86  ? 1413 ILE A CA   1 
ATOM   14679 C C    . ILE A 1 1445 ? 174.716 196.197 102.992 1.00 78.93  ? 1413 ILE A C    1 
ATOM   14680 O O    . ILE A 1 1445 ? 175.385 196.400 104.013 1.00 81.94  ? 1413 ILE A O    1 
ATOM   14681 C CB   . ILE A 1 1445 ? 173.340 194.208 103.695 1.00 82.81  ? 1413 ILE A CB   1 
ATOM   14682 C CG1  . ILE A 1 1445 ? 172.936 192.771 103.348 1.00 84.63  ? 1413 ILE A CG1  1 
ATOM   14683 C CG2  . ILE A 1 1445 ? 172.107 195.087 103.849 1.00 82.26  ? 1413 ILE A CG2  1 
ATOM   14684 C CD1  . ILE A 1 1445 ? 172.096 192.644 102.093 1.00 84.83  ? 1413 ILE A CD1  1 
ATOM   14685 H H    . ILE A 1 1445 ? 175.878 193.811 103.206 1.00 82.50  ? 1413 ILE A H    1 
ATOM   14686 H HA   . ILE A 1 1445 ? 173.795 194.828 101.784 1.00 82.16  ? 1413 ILE A HA   1 
ATOM   14687 H HB   . ILE A 1 1445 ? 173.813 194.196 104.541 1.00 82.40  ? 1413 ILE A HB   1 
ATOM   14688 H HG12 . ILE A 1 1445 ? 173.738 192.240 103.223 1.00 82.33  ? 1413 ILE A HG12 1 
ATOM   14689 H HG13 . ILE A 1 1445 ? 172.418 192.409 104.084 1.00 82.40  ? 1413 ILE A HG13 1 
ATOM   14690 H HG21 . ILE A 1 1445 ? 172.352 195.898 104.321 1.00 82.22  ? 1413 ILE A HG21 1 
ATOM   14691 H HG22 . ILE A 1 1445 ? 171.435 194.601 104.353 1.00 82.43  ? 1413 ILE A HG22 1 
ATOM   14692 H HG23 . ILE A 1 1445 ? 171.764 195.306 102.968 1.00 82.24  ? 1413 ILE A HG23 1 
ATOM   14693 H HD11 . ILE A 1 1445 ? 171.884 191.708 101.953 1.00 82.47  ? 1413 ILE A HD11 1 
ATOM   14694 H HD12 . ILE A 1 1445 ? 171.278 193.152 102.204 1.00 82.60  ? 1413 ILE A HD12 1 
ATOM   14695 H HD13 . ILE A 1 1445 ? 172.599 192.985 101.337 1.00 82.57  ? 1413 ILE A HD13 1 
ATOM   14696 N N    . PHE A 1 1446 ? 174.339 197.168 102.167 1.00 74.27  ? 1414 PHE A N    1 
ATOM   14697 C CA   . PHE A 1 1446 ? 174.713 198.560 102.359 1.00 75.98  ? 1414 PHE A CA   1 
ATOM   14698 C C    . PHE A 1 1446 ? 173.527 199.348 102.895 1.00 80.88  ? 1414 PHE A C    1 
ATOM   14699 O O    . PHE A 1 1446 ? 172.381 199.110 102.500 1.00 84.15  ? 1414 PHE A O    1 
ATOM   14700 C CB   . PHE A 1 1446 ? 175.199 199.177 101.048 1.00 79.61  ? 1414 PHE A CB   1 
ATOM   14701 C CG   . PHE A 1 1446 ? 176.652 198.928 100.763 1.00 80.51  ? 1414 PHE A CG   1 
ATOM   14702 C CD1  . PHE A 1 1446 ? 177.133 197.641 100.594 1.00 79.18  ? 1414 PHE A CD1  1 
ATOM   14703 C CD2  . PHE A 1 1446 ? 177.535 199.986 100.657 1.00 80.74  ? 1414 PHE A CD2  1 
ATOM   14704 C CE1  . PHE A 1 1446 ? 178.470 197.418 100.331 1.00 78.72  ? 1414 PHE A CE1  1 
ATOM   14705 C CE2  . PHE A 1 1446 ? 178.868 199.767 100.394 1.00 82.26  ? 1414 PHE A CE2  1 
ATOM   14706 C CZ   . PHE A 1 1446 ? 179.336 198.481 100.230 1.00 80.22  ? 1414 PHE A CZ   1 
ATOM   14707 H H    . PHE A 1 1446 ? 173.853 197.039 101.470 1.00 79.11  ? 1414 PHE A H    1 
ATOM   14708 H HA   . PHE A 1 1446 ? 175.434 198.615 103.006 1.00 78.96  ? 1414 PHE A HA   1 
ATOM   14709 H HB2  . PHE A 1 1446 ? 174.684 198.802 100.316 1.00 79.77  ? 1414 PHE A HB2  1 
ATOM   14710 H HB3  . PHE A 1 1446 ? 175.065 200.137 101.085 1.00 79.66  ? 1414 PHE A HB3  1 
ATOM   14711 H HD1  . PHE A 1 1446 ? 176.552 196.918 100.662 1.00 79.55  ? 1414 PHE A HD1  1 
ATOM   14712 H HD2  . PHE A 1 1446 ? 177.225 200.856 100.767 1.00 79.51  ? 1414 PHE A HD2  1 
ATOM   14713 H HE1  . PHE A 1 1446 ? 178.786 196.551 100.221 1.00 79.58  ? 1414 PHE A HE1  1 
ATOM   14714 H HE2  . PHE A 1 1446 ? 179.450 200.487 100.326 1.00 79.99  ? 1414 PHE A HE2  1 
ATOM   14715 H HZ   . PHE A 1 1446 ? 180.237 198.332 100.052 1.00 79.57  ? 1414 PHE A HZ   1 
ATOM   14716 N N    . LEU A 1 1447 ? 173.807 200.285 103.796 1.00 73.55  ? 1415 LEU A N    1 
ATOM   14717 C CA   . LEU A 1 1447 ? 172.759 201.079 104.422 1.00 70.04  ? 1415 LEU A CA   1 
ATOM   14718 C C    . LEU A 1 1447 ? 173.272 202.471 104.767 1.00 70.03  ? 1415 LEU A C    1 
ATOM   14719 O O    . LEU A 1 1447 ? 174.085 202.615 105.689 1.00 74.68  ? 1415 LEU A O    1 
ATOM   14720 C CB   . LEU A 1 1447 ? 172.244 200.388 105.684 1.00 71.05  ? 1415 LEU A CB   1 
ATOM   14721 C CG   . LEU A 1 1447 ? 171.323 201.232 106.567 1.00 77.24  ? 1415 LEU A CG   1 
ATOM   14722 C CD1  . LEU A 1 1447 ? 170.224 201.886 105.742 1.00 75.73  ? 1415 LEU A CD1  1 
ATOM   14723 C CD2  . LEU A 1 1447 ? 170.724 200.380 107.672 1.00 78.81  ? 1415 LEU A CD2  1 
ATOM   14724 H H    . LEU A 1 1447 ? 174.601 200.481 104.063 1.00 74.24  ? 1415 LEU A H    1 
ATOM   14725 H HA   . LEU A 1 1447 ? 172.013 201.160 103.809 1.00 74.09  ? 1415 LEU A HA   1 
ATOM   14726 H HB2  . LEU A 1 1447 ? 171.751 199.595 105.422 1.00 74.10  ? 1415 LEU A HB2  1 
ATOM   14727 H HB3  . LEU A 1 1447 ? 173.007 200.129 106.226 1.00 73.71  ? 1415 LEU A HB3  1 
ATOM   14728 H HG   . LEU A 1 1447 ? 171.842 201.936 106.986 1.00 74.69  ? 1415 LEU A HG   1 
ATOM   14729 H HD11 . LEU A 1 1447 ? 169.526 202.193 106.340 1.00 74.28  ? 1415 LEU A HD11 1 
ATOM   14730 H HD12 . LEU A 1 1447 ? 170.596 202.638 105.256 1.00 74.28  ? 1415 LEU A HD12 1 
ATOM   14731 H HD13 . LEU A 1 1447 ? 169.864 201.234 105.122 1.00 74.37  ? 1415 LEU A HD13 1 
ATOM   14732 H HD21 . LEU A 1 1447 ? 170.194 199.672 107.272 1.00 74.58  ? 1415 LEU A HD21 1 
ATOM   14733 H HD22 . LEU A 1 1447 ? 170.161 200.939 108.229 1.00 74.95  ? 1415 LEU A HD22 1 
ATOM   14734 H HD23 . LEU A 1 1447 ? 171.441 199.999 108.201 1.00 74.48  ? 1415 LEU A HD23 1 
ATOM   14735 N N    . PRO A 1 1448 ? 172.835 203.515 104.065 1.00 69.82  ? 1416 PRO A N    1 
ATOM   14736 C CA   . PRO A 1 1448 ? 173.180 204.874 104.497 1.00 69.74  ? 1416 PRO A CA   1 
ATOM   14737 C C    . PRO A 1 1448 ? 172.698 205.122 105.918 1.00 72.65  ? 1416 PRO A C    1 
ATOM   14738 O O    . PRO A 1 1448 ? 171.588 204.737 106.292 1.00 76.00  ? 1416 PRO A O    1 
ATOM   14739 C CB   . PRO A 1 1448 ? 172.454 205.766 103.484 1.00 70.80  ? 1416 PRO A CB   1 
ATOM   14740 C CG   . PRO A 1 1448 ? 172.265 204.905 102.285 1.00 74.00  ? 1416 PRO A CG   1 
ATOM   14741 C CD   . PRO A 1 1448 ? 172.076 203.513 102.803 1.00 71.23  ? 1416 PRO A CD   1 
ATOM   14742 H HA   . PRO A 1 1448 ? 174.137 205.022 104.441 1.00 71.22  ? 1416 PRO A HA   1 
ATOM   14743 H HB2  . PRO A 1 1448 ? 171.599 206.045 103.846 1.00 71.72  ? 1416 PRO A HB2  1 
ATOM   14744 H HB3  . PRO A 1 1448 ? 173.006 206.535 103.271 1.00 71.69  ? 1416 PRO A HB3  1 
ATOM   14745 H HG2  . PRO A 1 1448 ? 171.477 205.196 101.799 1.00 72.27  ? 1416 PRO A HG2  1 
ATOM   14746 H HG3  . PRO A 1 1448 ? 173.053 204.956 101.721 1.00 72.33  ? 1416 PRO A HG3  1 
ATOM   14747 H HD2  . PRO A 1 1448 ? 171.137 203.340 102.974 1.00 71.68  ? 1416 PRO A HD2  1 
ATOM   14748 H HD3  . PRO A 1 1448 ? 172.451 202.867 102.184 1.00 71.92  ? 1416 PRO A HD3  1 
ATOM   14749 N N    . VAL A 1 1449 ? 173.545 205.771 106.712 1.00 69.97  ? 1417 VAL A N    1 
ATOM   14750 C CA   . VAL A 1 1449 ? 173.253 206.050 108.111 1.00 67.20  ? 1417 VAL A CA   1 
ATOM   14751 C C    . VAL A 1 1449 ? 173.310 207.550 108.400 1.00 71.58  ? 1417 VAL A C    1 
ATOM   14752 O O    . VAL A 1 1449 ? 173.448 207.956 109.547 1.00 74.34  ? 1417 VAL A O    1 
ATOM   14753 C CB   . VAL A 1 1449 ? 174.207 205.267 109.034 1.00 68.02  ? 1417 VAL A CB   1 
ATOM   14754 C CG1  . VAL A 1 1449 ? 175.604 205.867 108.994 1.00 70.39  ? 1417 VAL A CG1  1 
ATOM   14755 C CG2  . VAL A 1 1449 ? 173.671 205.230 110.456 1.00 73.11  ? 1417 VAL A CG2  1 
ATOM   14756 H H    . VAL A 1 1449 ? 174.312 206.064 106.456 1.00 71.12  ? 1417 VAL A H    1 
ATOM   14757 H HA   . VAL A 1 1449 ? 172.351 205.753 108.306 1.00 70.44  ? 1417 VAL A HA   1 
ATOM   14758 H HB   . VAL A 1 1449 ? 174.269 204.353 108.716 1.00 70.43  ? 1417 VAL A HB   1 
ATOM   14759 H HG11 . VAL A 1 1449 ? 175.842 206.050 108.071 1.00 71.28  ? 1417 VAL A HG11 1 
ATOM   14760 H HG12 . VAL A 1 1449 ? 176.230 205.233 109.377 1.00 71.06  ? 1417 VAL A HG12 1 
ATOM   14761 H HG13 . VAL A 1 1449 ? 175.613 206.691 109.506 1.00 70.59  ? 1417 VAL A HG13 1 
ATOM   14762 H HG21 . VAL A 1 1449 ? 173.445 204.314 110.681 1.00 71.14  ? 1417 VAL A HG21 1 
ATOM   14763 H HG22 . VAL A 1 1449 ? 172.881 205.788 110.511 1.00 71.30  ? 1417 VAL A HG22 1 
ATOM   14764 H HG23 . VAL A 1 1449 ? 174.353 205.561 111.060 1.00 71.21  ? 1417 VAL A HG23 1 
ATOM   14765 N N    . ASP A 1 1450 ? 173.202 208.379 107.363 1.00 75.49  ? 1418 ASP A N    1 
ATOM   14766 C CA   . ASP A 1 1450 ? 173.355 209.821 107.489 1.00 74.55  ? 1418 ASP A CA   1 
ATOM   14767 C C    . ASP A 1 1450 ? 172.027 210.555 107.617 1.00 75.86  ? 1418 ASP A C    1 
ATOM   14768 O O    . ASP A 1 1450 ? 172.012 211.790 107.606 1.00 75.07  ? 1418 ASP A O    1 
ATOM   14769 C CB   . ASP A 1 1450 ? 174.133 210.370 106.293 1.00 72.57  ? 1418 ASP A CB   1 
ATOM   14770 C CG   . ASP A 1 1450 ? 175.610 210.048 106.363 1.00 74.40  ? 1418 ASP A CG   1 
ATOM   14771 O OD1  . ASP A 1 1450 ? 176.162 210.036 107.482 1.00 73.43  ? 1418 ASP A OD1  1 
ATOM   14772 O OD2  . ASP A 1 1450 ? 176.219 209.809 105.300 1.00 79.06  ? 1418 ASP A OD2  1 
ATOM   14773 H H    . ASP A 1 1450 ? 173.036 208.122 106.560 1.00 74.48  ? 1418 ASP A H    1 
ATOM   14774 H HA   . ASP A 1 1450 ? 173.871 210.010 108.288 1.00 74.41  ? 1418 ASP A HA   1 
ATOM   14775 H HB2  . ASP A 1 1450 ? 173.778 209.980 105.479 1.00 74.31  ? 1418 ASP A HB2  1 
ATOM   14776 H HB3  . ASP A 1 1450 ? 174.035 211.334 106.271 1.00 74.39  ? 1418 ASP A HB3  1 
ATOM   14777 N N    . ASP A 1 1451 ? 170.915 209.835 107.735 1.00 82.31  ? 1419 ASP A N    1 
ATOM   14778 C CA   . ASP A 1 1451 ? 169.632 210.492 107.932 1.00 82.62  ? 1419 ASP A CA   1 
ATOM   14779 C C    . ASP A 1 1451 ? 169.628 211.236 109.261 1.00 82.01  ? 1419 ASP A C    1 
ATOM   14780 O O    . ASP A 1 1451 ? 170.068 210.710 110.287 1.00 82.33  ? 1419 ASP A O    1 
ATOM   14781 C CB   . ASP A 1 1451 ? 168.499 209.467 107.897 1.00 85.52  ? 1419 ASP A CB   1 
ATOM   14782 C CG   . ASP A 1 1451 ? 168.433 208.717 106.581 1.00 87.96  ? 1419 ASP A CG   1 
ATOM   14783 O OD1  . ASP A 1 1451 ? 168.822 209.296 105.545 1.00 88.32  ? 1419 ASP A OD1  1 
ATOM   14784 O OD2  . ASP A 1 1451 ? 167.990 207.549 106.582 1.00 84.36  ? 1419 ASP A OD2  1 
ATOM   14785 H H    . ASP A 1 1451 ? 170.877 208.977 107.706 1.00 81.93  ? 1419 ASP A H    1 
ATOM   14786 H HA   . ASP A 1 1451 ? 169.486 211.135 107.221 1.00 82.21  ? 1419 ASP A HA   1 
ATOM   14787 H HB2  . ASP A 1 1451 ? 168.638 208.819 108.605 1.00 82.65  ? 1419 ASP A HB2  1 
ATOM   14788 H HB3  . ASP A 1 1451 ? 167.654 209.924 108.026 1.00 82.73  ? 1419 ASP A HB3  1 
ATOM   14789 N N    . THR A 1 1452 ? 169.128 212.469 109.241 1.00 76.84  ? 1420 THR A N    1 
ATOM   14790 C CA   . THR A 1 1452 ? 169.094 213.292 110.442 1.00 75.58  ? 1420 THR A CA   1 
ATOM   14791 C C    . THR A 1 1452 ? 167.846 213.064 111.280 1.00 75.17  ? 1420 THR A C    1 
ATOM   14792 O O    . THR A 1 1452 ? 167.773 213.573 112.403 1.00 75.50  ? 1420 THR A O    1 
ATOM   14793 C CB   . THR A 1 1452 ? 169.187 214.776 110.075 1.00 77.79  ? 1420 THR A CB   1 
ATOM   14794 O OG1  . THR A 1 1452 ? 169.402 215.549 111.261 1.00 75.71  ? 1420 THR A OG1  1 
ATOM   14795 C CG2  . THR A 1 1452 ? 167.906 215.242 109.397 1.00 78.70  ? 1420 THR A CG2  1 
ATOM   14796 H H    . THR A 1 1452 ? 168.801 212.851 108.543 1.00 76.91  ? 1420 THR A H    1 
ATOM   14797 H HA   . THR A 1 1452 ? 169.863 213.075 110.991 1.00 76.50  ? 1420 THR A HA   1 
ATOM   14798 H HB   . THR A 1 1452 ? 169.927 214.912 109.462 1.00 77.05  ? 1420 THR A HB   1 
ATOM   14799 H HG1  . THR A 1 1452 ? 170.109 215.302 111.641 1.00 76.48  ? 1420 THR A HG1  1 
ATOM   14800 H HG21 . THR A 1 1452 ? 168.069 216.067 108.914 1.00 77.05  ? 1420 THR A HG21 1 
ATOM   14801 H HG22 . THR A 1 1452 ? 167.598 214.567 108.773 1.00 76.94  ? 1420 THR A HG22 1 
ATOM   14802 H HG23 . THR A 1 1452 ? 167.215 215.395 110.060 1.00 76.88  ? 1420 THR A HG23 1 
ATOM   14803 N N    . SER A 1 1453 ? 166.870 212.322 110.767 1.00 77.58  ? 1421 SER A N    1 
ATOM   14804 C CA   . SER A 1 1453 ? 165.695 211.939 111.535 1.00 76.56  ? 1421 SER A CA   1 
ATOM   14805 C C    . SER A 1 1453 ? 165.876 210.605 112.244 1.00 73.12  ? 1421 SER A C    1 
ATOM   14806 O O    . SER A 1 1453 ? 164.958 210.159 112.939 1.00 73.56  ? 1421 SER A O    1 
ATOM   14807 C CB   . SER A 1 1453 ? 164.467 211.873 110.621 1.00 79.64  ? 1421 SER A CB   1 
ATOM   14808 O OG   . SER A 1 1453 ? 164.209 213.132 110.025 1.00 82.37  ? 1421 SER A OG   1 
ATOM   14809 H H    . SER A 1 1453 ? 166.865 212.024 109.959 1.00 77.59  ? 1421 SER A H    1 
ATOM   14810 H HA   . SER A 1 1453 ? 165.527 212.613 112.211 1.00 77.21  ? 1421 SER A HA   1 
ATOM   14811 H HB2  . SER A 1 1453 ? 164.629 211.221 109.921 1.00 77.55  ? 1421 SER A HB2  1 
ATOM   14812 H HB3  . SER A 1 1453 ? 163.697 211.610 111.148 1.00 77.40  ? 1421 SER A HB3  1 
ATOM   14813 H HG   . SER A 1 1453 ? 164.864 213.366 109.553 1.00 77.75  ? 1421 SER A HG   1 
ATOM   14814 N N    . PHE A 1 1454 ? 167.032 209.962 112.084 1.00 75.36  ? 1422 PHE A N    1 
ATOM   14815 C CA   . PHE A 1 1454 ? 167.308 208.673 112.712 1.00 77.93  ? 1422 PHE A CA   1 
ATOM   14816 C C    . PHE A 1 1454 ? 166.276 207.625 112.310 1.00 78.34  ? 1422 PHE A C    1 
ATOM   14817 O O    . PHE A 1 1454 ? 165.940 206.735 113.095 1.00 83.20  ? 1422 PHE A O    1 
ATOM   14818 C CB   . PHE A 1 1454 ? 167.371 208.805 114.235 1.00 77.15  ? 1422 PHE A CB   1 
ATOM   14819 C CG   . PHE A 1 1454 ? 168.591 209.528 114.730 1.00 76.87  ? 1422 PHE A CG   1 
ATOM   14820 C CD1  . PHE A 1 1454 ? 168.725 210.894 114.553 1.00 78.40  ? 1422 PHE A CD1  1 
ATOM   14821 C CD2  . PHE A 1 1454 ? 169.602 208.841 115.379 1.00 75.12  ? 1422 PHE A CD2  1 
ATOM   14822 C CE1  . PHE A 1 1454 ? 169.845 211.558 115.009 1.00 79.39  ? 1422 PHE A CE1  1 
ATOM   14823 C CE2  . PHE A 1 1454 ? 170.720 209.500 115.838 1.00 78.08  ? 1422 PHE A CE2  1 
ATOM   14824 C CZ   . PHE A 1 1454 ? 170.843 210.860 115.653 1.00 79.92  ? 1422 PHE A CZ   1 
ATOM   14825 H H    . PHE A 1 1454 ? 167.684 210.256 111.606 1.00 77.48  ? 1422 PHE A H    1 
ATOM   14826 H HA   . PHE A 1 1454 ? 168.175 208.361 112.408 1.00 77.61  ? 1422 PHE A HA   1 
ATOM   14827 H HB2  . PHE A 1 1454 ? 166.593 209.295 114.543 1.00 76.96  ? 1422 PHE A HB2  1 
ATOM   14828 H HB3  . PHE A 1 1454 ? 167.376 207.919 114.628 1.00 77.16  ? 1422 PHE A HB3  1 
ATOM   14829 H HD1  . PHE A 1 1454 ? 168.055 211.370 114.118 1.00 77.38  ? 1422 PHE A HD1  1 
ATOM   14830 H HD2  . PHE A 1 1454 ? 169.525 207.923 115.508 1.00 76.91  ? 1422 PHE A HD2  1 
ATOM   14831 H HE1  . PHE A 1 1454 ? 169.925 212.476 114.883 1.00 77.48  ? 1422 PHE A HE1  1 
ATOM   14832 H HE2  . PHE A 1 1454 ? 171.393 209.027 116.272 1.00 77.53  ? 1422 PHE A HE2  1 
ATOM   14833 H HZ   . PHE A 1 1454 ? 171.599 211.305 115.962 1.00 77.64  ? 1422 PHE A HZ   1 
ATOM   14834 N N    . ARG A 1 1455 ? 165.766 207.722 111.083 1.00 77.34  ? 1423 ARG A N    1 
ATOM   14835 C CA   . ARG A 1 1455 ? 164.835 206.724 110.576 1.00 81.57  ? 1423 ARG A CA   1 
ATOM   14836 C C    . ARG A 1 1455 ? 165.536 205.457 110.109 1.00 82.20  ? 1423 ARG A C    1 
ATOM   14837 O O    . ARG A 1 1455 ? 164.864 204.444 109.889 1.00 83.47  ? 1423 ARG A O    1 
ATOM   14838 C CB   . ARG A 1 1455 ? 164.008 207.308 109.428 1.00 82.82  ? 1423 ARG A CB   1 
ATOM   14839 C CG   . ARG A 1 1455 ? 164.816 207.674 108.193 1.00 84.09  ? 1423 ARG A CG   1 
ATOM   14840 C CD   . ARG A 1 1455 ? 163.931 208.293 107.123 1.00 86.09  ? 1423 ARG A CD   1 
ATOM   14841 N NE   . ARG A 1 1455 ? 164.671 208.609 105.906 1.00 90.12  ? 1423 ARG A NE   1 
ATOM   14842 C CZ   . ARG A 1 1455 ? 164.876 207.763 104.906 1.00 89.29  ? 1423 ARG A CZ   1 
ATOM   14843 N NH1  . ARG A 1 1455 ? 164.422 206.520 104.944 1.00 87.51  ? 1423 ARG A NH1  1 
ATOM   14844 N NH2  . ARG A 1 1455 ? 165.556 208.173 103.839 1.00 87.13  ? 1423 ARG A NH2  1 
ATOM   14845 H H    . ARG A 1 1455 ? 165.945 208.354 110.528 1.00 81.98  ? 1423 ARG A H    1 
ATOM   14846 H HA   . ARG A 1 1455 ? 164.222 206.479 111.288 1.00 83.28  ? 1423 ARG A HA   1 
ATOM   14847 H HB2  . ARG A 1 1455 ? 163.343 206.654 109.162 1.00 83.50  ? 1423 ARG A HB2  1 
ATOM   14848 H HB3  . ARG A 1 1455 ? 163.567 208.113 109.742 1.00 83.25  ? 1423 ARG A HB3  1 
ATOM   14849 H HG2  . ARG A 1 1455 ? 165.499 208.319 108.434 1.00 83.13  ? 1423 ARG A HG2  1 
ATOM   14850 H HG3  . ARG A 1 1455 ? 165.223 206.874 107.825 1.00 83.69  ? 1423 ARG A HG3  1 
ATOM   14851 H HD2  . ARG A 1 1455 ? 163.220 207.673 106.899 1.00 83.71  ? 1423 ARG A HD2  1 
ATOM   14852 H HD3  . ARG A 1 1455 ? 163.554 209.118 107.466 1.00 83.64  ? 1423 ARG A HD3  1 
ATOM   14853 H HE   . ARG A 1 1455 ? 164.989 209.404 105.828 1.00 84.12  ? 1423 ARG A HE   1 
ATOM   14854 H HH11 . ARG A 1 1455 ? 164.569 205.990 104.283 1.00 83.96  ? 1423 ARG A HH11 1 
ATOM   14855 H HH12 . ARG A 1 1455 ? 163.981 206.240 105.627 1.00 83.85  ? 1423 ARG A HH12 1 
ATOM   14856 H HH21 . ARG A 1 1455 ? 165.696 207.633 103.184 1.00 83.87  ? 1423 ARG A HH21 1 
ATOM   14857 H HH22 . ARG A 1 1455 ? 165.856 208.978 103.803 1.00 83.78  ? 1423 ARG A HH22 1 
ATOM   14858 N N    . TRP A 1 1456 ? 166.862 205.487 109.954 1.00 73.70  ? 1424 TRP A N    1 
ATOM   14859 C CA   . TRP A 1 1456 ? 167.590 204.284 109.570 1.00 70.87  ? 1424 TRP A CA   1 
ATOM   14860 C C    . TRP A 1 1456 ? 167.522 203.213 110.646 1.00 74.88  ? 1424 TRP A C    1 
ATOM   14861 O O    . TRP A 1 1456 ? 167.725 202.032 110.344 1.00 81.59  ? 1424 TRP A O    1 
ATOM   14862 C CB   . TRP A 1 1456 ? 169.052 204.624 109.276 1.00 72.28  ? 1424 TRP A CB   1 
ATOM   14863 C CG   . TRP A 1 1456 ? 169.821 205.042 110.493 1.00 77.04  ? 1424 TRP A CG   1 
ATOM   14864 C CD1  . TRP A 1 1456 ? 170.095 206.317 110.894 1.00 79.09  ? 1424 TRP A CD1  1 
ATOM   14865 C CD2  . TRP A 1 1456 ? 170.412 204.179 111.472 1.00 76.49  ? 1424 TRP A CD2  1 
ATOM   14866 N NE1  . TRP A 1 1456 ? 170.819 206.302 112.061 1.00 73.27  ? 1424 TRP A NE1  1 
ATOM   14867 C CE2  . TRP A 1 1456 ? 171.026 205.001 112.436 1.00 74.11  ? 1424 TRP A CE2  1 
ATOM   14868 C CE3  . TRP A 1 1456 ? 170.479 202.792 111.627 1.00 78.86  ? 1424 TRP A CE3  1 
ATOM   14869 C CZ2  . TRP A 1 1456 ? 171.698 204.482 113.536 1.00 76.82  ? 1424 TRP A CZ2  1 
ATOM   14870 C CZ3  . TRP A 1 1456 ? 171.145 202.280 112.719 1.00 79.67  ? 1424 TRP A CZ3  1 
ATOM   14871 C CH2  . TRP A 1 1456 ? 171.745 203.122 113.661 1.00 78.78  ? 1424 TRP A CH2  1 
ATOM   14872 H H    . TRP A 1 1456 ? 167.356 206.181 110.069 1.00 76.28  ? 1424 TRP A H    1 
ATOM   14873 H HA   . TRP A 1 1456 ? 167.196 203.923 108.760 1.00 75.72  ? 1424 TRP A HA   1 
ATOM   14874 H HB2  . TRP A 1 1456 ? 169.487 203.841 108.902 1.00 75.29  ? 1424 TRP A HB2  1 
ATOM   14875 H HB3  . TRP A 1 1456 ? 169.084 205.354 108.638 1.00 75.89  ? 1424 TRP A HB3  1 
ATOM   14876 H HD1  . TRP A 1 1456 ? 169.830 207.086 110.442 1.00 76.41  ? 1424 TRP A HD1  1 
ATOM   14877 H HE1  . TRP A 1 1456 ? 171.097 206.995 112.486 1.00 75.40  ? 1424 TRP A HE1  1 
ATOM   14878 H HE3  . TRP A 1 1456 ? 170.080 202.226 111.006 1.00 76.20  ? 1424 TRP A HE3  1 
ATOM   14879 H HZ2  . TRP A 1 1456 ? 172.099 205.039 114.164 1.00 76.14  ? 1424 TRP A HZ2  1 
ATOM   14880 H HZ3  . TRP A 1 1456 ? 171.196 201.359 112.831 1.00 76.38  ? 1424 TRP A HZ3  1 
ATOM   14881 H HH2  . TRP A 1 1456 ? 172.190 202.747 114.387 1.00 76.44  ? 1424 TRP A HH2  1 
ATOM   14882 N N    . VAL A 1 1457 ? 167.250 203.598 111.894 1.00 74.48  ? 1425 VAL A N    1 
ATOM   14883 C CA   . VAL A 1 1457 ? 167.227 202.627 112.985 1.00 78.59  ? 1425 VAL A CA   1 
ATOM   14884 C C    . VAL A 1 1457 ? 166.215 201.529 112.694 1.00 82.52  ? 1425 VAL A C    1 
ATOM   14885 O O    . VAL A 1 1457 ? 166.493 200.340 112.895 1.00 86.67  ? 1425 VAL A O    1 
ATOM   14886 C CB   . VAL A 1 1457 ? 166.931 203.335 114.319 1.00 80.43  ? 1425 VAL A CB   1 
ATOM   14887 C CG1  . VAL A 1 1457 ? 166.802 202.322 115.446 1.00 81.12  ? 1425 VAL A CG1  1 
ATOM   14888 C CG2  . VAL A 1 1457 ? 168.024 204.346 114.629 1.00 80.69  ? 1425 VAL A CG2  1 
ATOM   14889 H H    . VAL A 1 1457 ? 167.078 204.406 112.133 1.00 78.41  ? 1425 VAL A H    1 
ATOM   14890 H HA   . VAL A 1 1457 ? 168.102 202.215 113.056 1.00 79.16  ? 1425 VAL A HA   1 
ATOM   14891 H HB   . VAL A 1 1457 ? 166.090 203.814 114.246 1.00 79.39  ? 1425 VAL A HB   1 
ATOM   14892 H HG11 . VAL A 1 1457 ? 166.854 202.788 116.295 1.00 79.53  ? 1425 VAL A HG11 1 
ATOM   14893 H HG12 . VAL A 1 1457 ? 165.948 201.868 115.371 1.00 79.81  ? 1425 VAL A HG12 1 
ATOM   14894 H HG13 . VAL A 1 1457 ? 167.527 201.681 115.378 1.00 79.01  ? 1425 VAL A HG13 1 
ATOM   14895 H HG21 . VAL A 1 1457 ? 167.848 204.749 115.493 1.00 79.46  ? 1425 VAL A HG21 1 
ATOM   14896 H HG22 . VAL A 1 1457 ? 168.878 203.887 114.644 1.00 79.22  ? 1425 VAL A HG22 1 
ATOM   14897 H HG23 . VAL A 1 1457 ? 168.029 205.028 113.939 1.00 79.29  ? 1425 VAL A HG23 1 
ATOM   14898 N N    . GLU A 1 1458 ? 165.027 201.904 112.219 1.00 78.80  ? 1426 GLU A N    1 
ATOM   14899 C CA   . GLU A 1 1458 ? 164.046 200.901 111.822 1.00 77.46  ? 1426 GLU A CA   1 
ATOM   14900 C C    . GLU A 1 1458 ? 164.594 200.024 110.704 1.00 75.59  ? 1426 GLU A C    1 
ATOM   14901 O O    . GLU A 1 1458 ? 164.457 198.794 110.734 1.00 77.90  ? 1426 GLU A O    1 
ATOM   14902 C CB   . GLU A 1 1458 ? 162.751 201.583 111.382 1.00 79.27  ? 1426 GLU A CB   1 
ATOM   14903 C CG   . GLU A 1 1458 ? 162.011 202.306 112.496 1.00 81.17  ? 1426 GLU A CG   1 
ATOM   14904 C CD   . GLU A 1 1458 ? 161.262 201.358 113.412 1.00 82.76  ? 1426 GLU A CD   1 
ATOM   14905 O OE1  . GLU A 1 1458 ? 161.786 200.261 113.697 1.00 82.87  ? 1426 GLU A OE1  1 
ATOM   14906 O OE2  . GLU A 1 1458 ? 160.142 201.706 113.841 1.00 81.70  ? 1426 GLU A OE2  1 
ATOM   14907 H H    . GLU A 1 1458 ? 164.769 202.719 112.119 1.00 78.86  ? 1426 GLU A H    1 
ATOM   14908 H HA   . GLU A 1 1458 ? 163.851 200.331 112.581 1.00 78.94  ? 1426 GLU A HA   1 
ATOM   14909 H HB2  . GLU A 1 1458 ? 162.963 202.237 110.697 1.00 79.07  ? 1426 GLU A HB2  1 
ATOM   14910 H HB3  . GLU A 1 1458 ? 162.154 200.911 111.018 1.00 79.19  ? 1426 GLU A HB3  1 
ATOM   14911 H HG2  . GLU A 1 1458 ? 162.652 202.797 113.034 1.00 79.27  ? 1426 GLU A HG2  1 
ATOM   14912 H HG3  . GLU A 1 1458 ? 161.368 202.917 112.104 1.00 79.30  ? 1426 GLU A HG3  1 
ATOM   14913 N N    . SER A 1 1459 ? 165.230 200.644 109.708 1.00 68.35  ? 1427 SER A N    1 
ATOM   14914 C CA   . SER A 1 1459 ? 165.776 199.885 108.589 1.00 70.15  ? 1427 SER A CA   1 
ATOM   14915 C C    . SER A 1 1459 ? 166.776 198.845 109.072 1.00 69.03  ? 1427 SER A C    1 
ATOM   14916 O O    . SER A 1 1459 ? 166.685 197.664 108.718 1.00 71.25  ? 1427 SER A O    1 
ATOM   14917 C CB   . SER A 1 1459 ? 166.430 200.836 107.587 1.00 72.19  ? 1427 SER A CB   1 
ATOM   14918 O OG   . SER A 1 1459 ? 165.529 201.851 107.182 1.00 75.42  ? 1427 SER A OG   1 
ATOM   14919 H H    . SER A 1 1459 ? 165.356 201.493 109.660 1.00 72.85  ? 1427 SER A H    1 
ATOM   14920 H HA   . SER A 1 1459 ? 165.053 199.422 108.137 1.00 72.90  ? 1427 SER A HA   1 
ATOM   14921 H HB2  . SER A 1 1459 ? 167.203 201.248 108.004 1.00 72.82  ? 1427 SER A HB2  1 
ATOM   14922 H HB3  . SER A 1 1459 ? 166.705 200.329 106.808 1.00 72.66  ? 1427 SER A HB3  1 
ATOM   14923 H HG   . SER A 1 1459 ? 165.340 202.346 107.834 1.00 73.03  ? 1427 SER A HG   1 
ATOM   14924 N N    . LEU A 1 1460 ? 167.745 199.266 109.887 1.00 72.16  ? 1428 LEU A N    1 
ATOM   14925 C CA   . LEU A 1 1460 ? 168.712 198.311 110.414 1.00 77.22  ? 1428 LEU A CA   1 
ATOM   14926 C C    . LEU A 1 1460 ? 168.052 197.315 111.355 1.00 77.22  ? 1428 LEU A C    1 
ATOM   14927 O O    . LEU A 1 1460 ? 168.370 196.121 111.312 1.00 77.80  ? 1428 LEU A O    1 
ATOM   14928 C CB   . LEU A 1 1460 ? 169.852 199.040 111.126 1.00 77.19  ? 1428 LEU A CB   1 
ATOM   14929 C CG   . LEU A 1 1460 ? 170.944 198.133 111.705 1.00 78.80  ? 1428 LEU A CG   1 
ATOM   14930 C CD1  . LEU A 1 1460 ? 171.530 197.234 110.625 1.00 79.98  ? 1428 LEU A CD1  1 
ATOM   14931 C CD2  . LEU A 1 1460 ? 172.040 198.951 112.363 1.00 76.63  ? 1428 LEU A CD2  1 
ATOM   14932 H H    . LEU A 1 1460 ? 167.857 200.079 110.146 1.00 76.38  ? 1428 LEU A H    1 
ATOM   14933 H HA   . LEU A 1 1460 ? 169.089 197.816 109.670 1.00 76.99  ? 1428 LEU A HA   1 
ATOM   14934 H HB2  . LEU A 1 1460 ? 170.280 199.635 110.489 1.00 76.79  ? 1428 LEU A HB2  1 
ATOM   14935 H HB3  . LEU A 1 1460 ? 169.481 199.558 111.857 1.00 76.34  ? 1428 LEU A HB3  1 
ATOM   14936 H HG   . LEU A 1 1460 ? 170.553 197.563 112.386 1.00 76.63  ? 1428 LEU A HG   1 
ATOM   14937 H HD11 . LEU A 1 1460 ? 170.874 196.561 110.382 1.00 76.98  ? 1428 LEU A HD11 1 
ATOM   14938 H HD12 . LEU A 1 1460 ? 172.328 196.805 110.970 1.00 76.80  ? 1428 LEU A HD12 1 
ATOM   14939 H HD13 . LEU A 1 1460 ? 171.753 197.775 109.852 1.00 77.25  ? 1428 LEU A HD13 1 
ATOM   14940 H HD21 . LEU A 1 1460 ? 172.342 199.631 111.741 1.00 76.66  ? 1428 LEU A HD21 1 
ATOM   14941 H HD22 . LEU A 1 1460 ? 172.776 198.362 112.594 1.00 76.76  ? 1428 LEU A HD22 1 
ATOM   14942 H HD23 . LEU A 1 1460 ? 171.686 199.367 113.165 1.00 76.64  ? 1428 LEU A HD23 1 
ATOM   14943 N N    . LYS A 1 1461 ? 167.137 197.781 112.208 1.00 78.54  ? 1429 LYS A N    1 
ATOM   14944 C CA   . LYS A 1 1461 ? 166.452 196.867 113.115 1.00 79.41  ? 1429 LYS A CA   1 
ATOM   14945 C C    . LYS A 1 1461 ? 165.803 195.727 112.344 1.00 82.10  ? 1429 LYS A C    1 
ATOM   14946 O O    . LYS A 1 1461 ? 165.783 194.582 112.810 1.00 83.34  ? 1429 LYS A O    1 
ATOM   14947 C CB   . LYS A 1 1461 ? 165.411 197.625 113.941 1.00 79.21  ? 1429 LYS A CB   1 
ATOM   14948 C CG   . LYS A 1 1461 ? 164.699 196.758 114.975 1.00 79.90  ? 1429 LYS A CG   1 
ATOM   14949 C CD   . LYS A 1 1461 ? 164.190 197.570 116.162 1.00 80.57  ? 1429 LYS A CD   1 
ATOM   14950 C CE   . LYS A 1 1461 ? 162.734 197.978 116.005 1.00 80.90  ? 1429 LYS A CE   1 
ATOM   14951 N NZ   . LYS A 1 1461 ? 162.226 198.691 117.214 1.00 81.63  ? 1429 LYS A NZ   1 
ATOM   14952 H H    . LYS A 1 1461 ? 166.899 198.605 112.277 1.00 79.37  ? 1429 LYS A H    1 
ATOM   14953 H HA   . LYS A 1 1461 ? 167.101 196.485 113.725 1.00 79.37  ? 1429 LYS A HA   1 
ATOM   14954 H HB2  . LYS A 1 1461 ? 165.857 198.349 114.408 1.00 79.52  ? 1429 LYS A HB2  1 
ATOM   14955 H HB3  . LYS A 1 1461 ? 164.738 197.986 113.341 1.00 79.42  ? 1429 LYS A HB3  1 
ATOM   14956 H HG2  . LYS A 1 1461 ? 163.937 196.327 114.558 1.00 79.65  ? 1429 LYS A HG2  1 
ATOM   14957 H HG3  . LYS A 1 1461 ? 165.317 196.090 115.310 1.00 79.63  ? 1429 LYS A HG3  1 
ATOM   14958 H HD2  . LYS A 1 1461 ? 164.265 197.034 116.965 1.00 79.94  ? 1429 LYS A HD2  1 
ATOM   14959 H HD3  . LYS A 1 1461 ? 164.718 198.378 116.253 1.00 79.61  ? 1429 LYS A HD3  1 
ATOM   14960 H HE2  . LYS A 1 1461 ? 162.648 198.573 115.245 1.00 79.65  ? 1429 LYS A HE2  1 
ATOM   14961 H HE3  . LYS A 1 1461 ? 162.192 197.184 115.874 1.00 79.82  ? 1429 LYS A HE3  1 
ATOM   14962 H HZ1  . LYS A 1 1461 ? 161.367 198.899 117.107 1.00 79.98  ? 1429 LYS A HZ1  1 
ATOM   14963 H HZ2  . LYS A 1 1461 ? 162.310 198.170 117.932 1.00 79.87  ? 1429 LYS A HZ2  1 
ATOM   14964 H HZ3  . LYS A 1 1461 ? 162.690 199.438 117.344 1.00 80.07  ? 1429 LYS A HZ3  1 
ATOM   14965 N N    . GLY A 1 1462 ? 165.268 196.021 111.159 1.00 83.30  ? 1430 GLY A N    1 
ATOM   14966 C CA   . GLY A 1 1462 ? 164.721 194.958 110.332 1.00 81.45  ? 1430 GLY A CA   1 
ATOM   14967 C C    . GLY A 1 1462 ? 165.788 193.993 109.853 1.00 79.16  ? 1430 GLY A C    1 
ATOM   14968 O O    . GLY A 1 1462 ? 165.613 192.774 109.907 1.00 80.44  ? 1430 GLY A O    1 
ATOM   14969 H H    . GLY A 1 1462 ? 165.217 196.809 110.819 1.00 80.76  ? 1430 GLY A H    1 
ATOM   14970 H HA2  . GLY A 1 1462 ? 164.059 194.461 110.838 1.00 81.01  ? 1430 GLY A HA2  1 
ATOM   14971 H HA3  . GLY A 1 1462 ? 164.288 195.346 109.555 1.00 80.80  ? 1430 GLY A HA3  1 
ATOM   14972 N N    . ILE A 1 1463 ? 166.914 194.530 109.379 1.00 75.78  ? 1431 ILE A N    1 
ATOM   14973 C CA   . ILE A 1 1463 ? 167.942 193.686 108.773 1.00 77.05  ? 1431 ILE A CA   1 
ATOM   14974 C C    . ILE A 1 1463 ? 168.554 192.753 109.810 1.00 75.25  ? 1431 ILE A C    1 
ATOM   14975 O O    . ILE A 1 1463 ? 168.631 191.536 109.607 1.00 75.65  ? 1431 ILE A O    1 
ATOM   14976 C CB   . ILE A 1 1463 ? 169.015 194.556 108.095 1.00 80.88  ? 1431 ILE A CB   1 
ATOM   14977 C CG1  . ILE A 1 1463 ? 168.437 195.214 106.840 1.00 82.17  ? 1431 ILE A CG1  1 
ATOM   14978 C CG2  . ILE A 1 1463 ? 170.242 193.716 107.762 1.00 79.95  ? 1431 ILE A CG2  1 
ATOM   14979 C CD1  . ILE A 1 1463 ? 169.326 196.273 106.225 1.00 80.89  ? 1431 ILE A CD1  1 
ATOM   14980 H H    . ILE A 1 1463 ? 167.104 195.368 109.397 1.00 78.61  ? 1431 ILE A H    1 
ATOM   14981 H HA   . ILE A 1 1463 ? 167.530 193.139 108.087 1.00 78.81  ? 1431 ILE A HA   1 
ATOM   14982 H HB   . ILE A 1 1463 ? 169.279 195.255 108.714 1.00 79.13  ? 1431 ILE A HB   1 
ATOM   14983 H HG12 . ILE A 1 1463 ? 168.292 194.528 106.170 1.00 79.50  ? 1431 ILE A HG12 1 
ATOM   14984 H HG13 . ILE A 1 1463 ? 167.593 195.634 107.067 1.00 79.33  ? 1431 ILE A HG13 1 
ATOM   14985 H HG21 . ILE A 1 1463 ? 170.778 194.179 107.102 1.00 78.87  ? 1431 ILE A HG21 1 
ATOM   14986 H HG22 . ILE A 1 1463 ? 170.764 193.580 108.569 1.00 79.14  ? 1431 ILE A HG22 1 
ATOM   14987 H HG23 . ILE A 1 1463 ? 169.950 192.861 107.408 1.00 79.34  ? 1431 ILE A HG23 1 
ATOM   14988 H HD11 . ILE A 1 1463 ? 168.820 196.751 105.548 1.00 79.34  ? 1431 ILE A HD11 1 
ATOM   14989 H HD12 . ILE A 1 1463 ? 169.612 196.888 106.918 1.00 78.87  ? 1431 ILE A HD12 1 
ATOM   14990 H HD13 . ILE A 1 1463 ? 170.097 195.846 105.820 1.00 79.30  ? 1431 ILE A HD13 1 
ATOM   14991 N N    . LEU A 1 1464 ? 168.992 193.306 110.942 1.00 79.35  ? 1432 LEU A N    1 
ATOM   14992 C CA   . LEU A 1 1464 ? 169.693 192.495 111.931 1.00 85.66  ? 1432 LEU A CA   1 
ATOM   14993 C C    . LEU A 1 1464 ? 168.811 191.391 112.498 1.00 88.51  ? 1432 LEU A C    1 
ATOM   14994 O O    . LEU A 1 1464 ? 169.335 190.378 112.975 1.00 86.87  ? 1432 LEU A O    1 
ATOM   14995 C CB   . LEU A 1 1464 ? 170.211 193.380 113.068 1.00 88.21  ? 1432 LEU A CB   1 
ATOM   14996 C CG   . LEU A 1 1464 ? 171.158 192.706 114.067 1.00 87.56  ? 1432 LEU A CG   1 
ATOM   14997 C CD1  . LEU A 1 1464 ? 172.611 192.967 113.694 1.00 83.47  ? 1432 LEU A CD1  1 
ATOM   14998 C CD2  . LEU A 1 1464 ? 170.878 193.169 115.489 1.00 84.38  ? 1432 LEU A CD2  1 
ATOM   14999 H H    . LEU A 1 1464 ? 168.897 194.134 111.157 1.00 82.58  ? 1432 LEU A H    1 
ATOM   15000 H HA   . LEU A 1 1464 ? 170.458 192.076 111.506 1.00 83.45  ? 1432 LEU A HA   1 
ATOM   15001 H HB2  . LEU A 1 1464 ? 170.693 194.125 112.675 1.00 83.83  ? 1432 LEU A HB2  1 
ATOM   15002 H HB3  . LEU A 1 1464 ? 169.449 193.716 113.565 1.00 84.26  ? 1432 LEU A HB3  1 
ATOM   15003 H HG   . LEU A 1 1464 ? 171.018 191.747 114.039 1.00 84.24  ? 1432 LEU A HG   1 
ATOM   15004 H HD11 . LEU A 1 1464 ? 173.187 192.501 114.321 1.00 83.66  ? 1432 LEU A HD11 1 
ATOM   15005 H HD12 . LEU A 1 1464 ? 172.772 192.642 112.794 1.00 83.62  ? 1432 LEU A HD12 1 
ATOM   15006 H HD13 . LEU A 1 1464 ? 172.781 193.921 113.737 1.00 83.80  ? 1432 LEU A HD13 1 
ATOM   15007 H HD21 . LEU A 1 1464 ? 171.340 192.581 116.107 1.00 83.95  ? 1432 LEU A HD21 1 
ATOM   15008 H HD22 . LEU A 1 1464 ? 171.201 194.077 115.595 1.00 83.92  ? 1432 LEU A HD22 1 
ATOM   15009 H HD23 . LEU A 1 1464 ? 169.923 193.133 115.654 1.00 83.69  ? 1432 LEU A HD23 1 
ATOM   15010 N N    . ALA A 1 1465 ? 167.487 191.557 112.456 1.00 95.25  ? 1433 ALA A N    1 
ATOM   15011 C CA   . ALA A 1 1465 ? 166.601 190.541 113.013 1.00 93.86  ? 1433 ALA A CA   1 
ATOM   15012 C C    . ALA A 1 1465 ? 166.708 189.226 112.253 1.00 95.97  ? 1433 ALA A C    1 
ATOM   15013 O O    . ALA A 1 1465 ? 166.476 188.157 112.830 1.00 96.02  ? 1433 ALA A O    1 
ATOM   15014 C CB   . ALA A 1 1465 ? 165.158 191.043 113.005 1.00 90.84  ? 1433 ALA A CB   1 
ATOM   15015 H H    . ALA A 1 1465 ? 167.085 192.238 112.116 1.00 91.83  ? 1433 ALA A H    1 
ATOM   15016 H HA   . ALA A 1 1465 ? 166.854 190.375 113.935 1.00 92.67  ? 1433 ALA A HA   1 
ATOM   15017 H HB1  . ALA A 1 1465 ? 164.584 190.357 113.380 1.00 92.62  ? 1433 ALA A HB1  1 
ATOM   15018 H HB2  . ALA A 1 1465 ? 165.102 191.851 113.540 1.00 92.51  ? 1433 ALA A HB2  1 
ATOM   15019 H HB3  . ALA A 1 1465 ? 164.894 191.233 112.090 1.00 92.14  ? 1433 ALA A HB3  1 
ATOM   15020 N N    . ASP A 1 1466 ? 167.055 189.280 110.968 1.00 105.19 ? 1434 ASP A N    1 
ATOM   15021 C CA   . ASP A 1 1466 ? 167.212 188.068 110.174 1.00 104.56 ? 1434 ASP A CA   1 
ATOM   15022 C C    . ASP A 1 1466 ? 168.517 187.368 110.529 1.00 103.56 ? 1434 ASP A C    1 
ATOM   15023 O O    . ASP A 1 1466 ? 169.463 187.359 109.734 1.00 103.18 ? 1434 ASP A O    1 
ATOM   15024 C CB   . ASP A 1 1466 ? 167.172 188.396 108.680 1.00 105.85 ? 1434 ASP A CB   1 
ATOM   15025 C CG   . ASP A 1 1466 ? 165.845 188.990 108.250 1.00 107.72 ? 1434 ASP A CG   1 
ATOM   15026 O OD1  . ASP A 1 1466 ? 164.813 188.650 108.866 1.00 106.97 ? 1434 ASP A OD1  1 
ATOM   15027 O OD2  . ASP A 1 1466 ? 165.834 189.796 107.296 1.00 106.82 ? 1434 ASP A OD2  1 
ATOM   15028 H H    . ASP A 1 1466 ? 167.201 190.008 110.533 1.00 102.61 ? 1434 ASP A H    1 
ATOM   15029 H HA   . ASP A 1 1466 ? 166.482 187.461 110.371 1.00 103.66 ? 1434 ASP A HA   1 
ATOM   15030 H HB2  . ASP A 1 1466 ? 167.870 189.039 108.477 1.00 103.52 ? 1434 ASP A HB2  1 
ATOM   15031 H HB3  . ASP A 1 1466 ? 167.314 187.580 108.174 1.00 103.87 ? 1434 ASP A HB3  1 
ATOM   15032 N N    . GLU A 1 1467 ? 168.575 186.775 111.724 1.00 104.66 ? 1435 GLU A N    1 
ATOM   15033 C CA   . GLU A 1 1467 ? 169.794 186.110 112.165 1.00 105.84 ? 1435 GLU A CA   1 
ATOM   15034 C C    . GLU A 1 1467 ? 170.175 184.946 111.260 1.00 104.49 ? 1435 GLU A C    1 
ATOM   15035 O O    . GLU A 1 1467 ? 171.331 184.511 111.283 1.00 103.80 ? 1435 GLU A O    1 
ATOM   15036 C CB   . GLU A 1 1467 ? 169.633 185.623 113.606 1.00 105.66 ? 1435 GLU A CB   1 
ATOM   15037 C CG   . GLU A 1 1467 ? 168.481 184.655 113.819 1.00 106.57 ? 1435 GLU A CG   1 
ATOM   15038 C CD   . GLU A 1 1467 ? 168.353 184.218 115.264 1.00 107.03 ? 1435 GLU A CD   1 
ATOM   15039 O OE1  . GLU A 1 1467 ? 169.220 184.599 116.079 1.00 107.04 ? 1435 GLU A OE1  1 
ATOM   15040 O OE2  . GLU A 1 1467 ? 167.386 183.497 115.587 1.00 105.42 ? 1435 GLU A OE2  1 
ATOM   15041 H H    . GLU A 1 1467 ? 167.927 186.746 112.288 1.00 104.51 ? 1435 GLU A H    1 
ATOM   15042 H HA   . GLU A 1 1467 ? 170.523 186.749 112.148 1.00 105.05 ? 1435 GLU A HA   1 
ATOM   15043 H HB2  . GLU A 1 1467 ? 170.449 185.173 113.876 1.00 105.10 ? 1435 GLU A HB2  1 
ATOM   15044 H HB3  . GLU A 1 1467 ? 169.480 186.392 114.177 1.00 104.74 ? 1435 GLU A HB3  1 
ATOM   15045 H HG2  . GLU A 1 1467 ? 167.651 185.086 113.561 1.00 104.98 ? 1435 GLU A HG2  1 
ATOM   15046 H HG3  . GLU A 1 1467 ? 168.627 183.864 113.278 1.00 105.17 ? 1435 GLU A HG3  1 
ATOM   15047 N N    . ASP A 1 1468 ? 169.233 184.429 110.470 1.00 104.99 ? 1436 ASP A N    1 
ATOM   15048 C CA   . ASP A 1 1468 ? 169.571 183.373 109.523 1.00 107.04 ? 1436 ASP A CA   1 
ATOM   15049 C C    . ASP A 1 1468 ? 170.591 183.861 108.502 1.00 106.25 ? 1436 ASP A C    1 
ATOM   15050 O O    . ASP A 1 1468 ? 171.534 183.139 108.159 1.00 106.54 ? 1436 ASP A O    1 
ATOM   15051 C CB   . ASP A 1 1468 ? 168.308 182.873 108.822 1.00 108.45 ? 1436 ASP A CB   1 
ATOM   15052 C CG   . ASP A 1 1468 ? 167.561 183.980 108.105 1.00 109.56 ? 1436 ASP A CG   1 
ATOM   15053 O OD1  . ASP A 1 1468 ? 167.991 185.149 108.203 1.00 107.10 ? 1436 ASP A OD1  1 
ATOM   15054 O OD2  . ASP A 1 1468 ? 166.545 183.681 107.443 1.00 108.39 ? 1436 ASP A OD2  1 
ATOM   15055 H H    . ASP A 1 1468 ? 168.407 184.668 110.464 1.00 106.08 ? 1436 ASP A H    1 
ATOM   15056 H HA   . ASP A 1 1468 ? 169.962 182.628 110.005 1.00 106.41 ? 1436 ASP A HA   1 
ATOM   15057 H HB2  . ASP A 1 1468 ? 168.555 182.204 108.164 1.00 106.46 ? 1436 ASP A HB2  1 
ATOM   15058 H HB3  . ASP A 1 1468 ? 167.711 182.485 109.481 1.00 106.54 ? 1436 ASP A HB3  1 
ATOM   15059 N N    . SER A 1 1469 ? 170.418 185.082 108.007 1.00 97.20  ? 1437 SER A N    1 
ATOM   15060 C CA   . SER A 1 1469 ? 171.339 185.628 107.022 1.00 96.55  ? 1437 SER A CA   1 
ATOM   15061 C C    . SER A 1 1469 ? 172.710 185.859 107.643 1.00 95.52  ? 1437 SER A C    1 
ATOM   15062 O O    . SER A 1 1469 ? 172.827 186.355 108.767 1.00 95.39  ? 1437 SER A O    1 
ATOM   15063 C CB   . SER A 1 1469 ? 170.794 186.937 106.455 1.00 96.50  ? 1437 SER A CB   1 
ATOM   15064 O OG   . SER A 1 1469 ? 171.693 187.500 105.514 1.00 95.44  ? 1437 SER A OG   1 
ATOM   15065 H H    . SER A 1 1469 ? 169.778 185.613 108.226 1.00 96.70  ? 1437 SER A H    1 
ATOM   15066 H HA   . SER A 1 1469 ? 171.438 184.997 106.291 1.00 96.13  ? 1437 SER A HA   1 
ATOM   15067 H HB2  . SER A 1 1469 ? 169.947 186.762 106.016 1.00 95.97  ? 1437 SER A HB2  1 
ATOM   15068 H HB3  . SER A 1 1469 ? 170.666 187.566 107.182 1.00 96.23  ? 1437 SER A HB3  1 
ATOM   15069 H HG   . SER A 1 1469 ? 172.396 187.747 105.901 1.00 95.79  ? 1437 SER A HG   1 
ATOM   15070 N N    . SER A 1 1470 ? 173.753 185.497 106.899 1.00 87.42  ? 1438 SER A N    1 
ATOM   15071 C CA   . SER A 1 1470 ? 175.128 185.695 107.332 1.00 87.03  ? 1438 SER A CA   1 
ATOM   15072 C C    . SER A 1 1470 ? 175.836 186.796 106.557 1.00 84.37  ? 1438 SER A C    1 
ATOM   15073 O O    . SER A 1 1470 ? 177.010 187.066 106.829 1.00 84.31  ? 1438 SER A O    1 
ATOM   15074 C CB   . SER A 1 1470 ? 175.916 184.387 107.202 1.00 87.19  ? 1438 SER A CB   1 
ATOM   15075 O OG   . SER A 1 1470 ? 177.242 184.544 107.674 1.00 87.62  ? 1438 SER A OG   1 
ATOM   15076 H H    . SER A 1 1470 ? 173.685 185.126 106.126 1.00 87.09  ? 1438 SER A H    1 
ATOM   15077 H HA   . SER A 1 1470 ? 175.128 185.947 108.268 1.00 86.99  ? 1438 SER A HA   1 
ATOM   15078 H HB2  . SER A 1 1470 ? 175.474 183.700 107.727 1.00 86.80  ? 1438 SER A HB2  1 
ATOM   15079 H HB3  . SER A 1 1470 ? 175.942 184.125 106.269 1.00 86.59  ? 1438 SER A HB3  1 
ATOM   15080 H HG   . SER A 1 1470 ? 177.650 183.811 107.632 1.00 86.66  ? 1438 SER A HG   1 
ATOM   15081 N N    . ARG A 1 1471 ? 175.164 187.435 105.606 1.00 82.21  ? 1439 ARG A N    1 
ATOM   15082 C CA   . ARG A 1 1471 ? 175.791 188.516 104.866 1.00 82.92  ? 1439 ARG A CA   1 
ATOM   15083 C C    . ARG A 1 1471 ? 176.130 189.662 105.817 1.00 85.65  ? 1439 ARG A C    1 
ATOM   15084 O O    . ARG A 1 1471 ? 175.386 189.914 106.773 1.00 88.20  ? 1439 ARG A O    1 
ATOM   15085 C CB   . ARG A 1 1471 ? 174.866 189.018 103.756 1.00 83.37  ? 1439 ARG A CB   1 
ATOM   15086 C CG   . ARG A 1 1471 ? 174.606 188.009 102.650 1.00 85.42  ? 1439 ARG A CG   1 
ATOM   15087 C CD   . ARG A 1 1471 ? 173.628 188.554 101.619 1.00 86.32  ? 1439 ARG A CD   1 
ATOM   15088 N NE   . ARG A 1 1471 ? 174.108 189.779 100.990 1.00 87.92  ? 1439 ARG A NE   1 
ATOM   15089 C CZ   . ARG A 1 1471 ? 173.428 190.472 100.086 1.00 87.37  ? 1439 ARG A CZ   1 
ATOM   15090 N NH1  . ARG A 1 1471 ? 172.224 190.095 99.687  1.00 85.81  ? 1439 ARG A NH1  1 
ATOM   15091 N NH2  . ARG A 1 1471 ? 173.968 191.573 99.571  1.00 88.85  ? 1439 ARG A NH2  1 
ATOM   15092 H H    . ARG A 1 1471 ? 174.354 187.262 105.373 1.00 85.29  ? 1439 ARG A H    1 
ATOM   15093 H HA   . ARG A 1 1471 ? 176.605 188.183 104.459 1.00 85.12  ? 1439 ARG A HA   1 
ATOM   15094 H HB2  . ARG A 1 1471 ? 174.010 189.254 104.146 1.00 85.02  ? 1439 ARG A HB2  1 
ATOM   15095 H HB3  . ARG A 1 1471 ? 175.268 189.803 103.351 1.00 85.03  ? 1439 ARG A HB3  1 
ATOM   15096 H HG2  . ARG A 1 1471 ? 175.441 187.804 102.201 1.00 85.43  ? 1439 ARG A HG2  1 
ATOM   15097 H HG3  . ARG A 1 1471 ? 174.224 187.205 103.035 1.00 85.36  ? 1439 ARG A HG3  1 
ATOM   15098 H HD2  . ARG A 1 1471 ? 173.498 187.891 100.923 1.00 85.43  ? 1439 ARG A HD2  1 
ATOM   15099 H HD3  . ARG A 1 1471 ? 172.784 188.751 102.054 1.00 85.38  ? 1439 ARG A HD3  1 
ATOM   15100 H HE   . ARG A 1 1471 ? 174.789 190.163 101.346 1.00 85.63  ? 1439 ARG A HE   1 
ATOM   15101 H HH11 . ARG A 1 1471 ? 171.802 190.561 99.100  1.00 85.33  ? 1439 ARG A HH11 1 
ATOM   15102 H HH12 . ARG A 1 1471 ? 171.863 189.386 100.012 1.00 85.41  ? 1439 ARG A HH12 1 
ATOM   15103 H HH21 . ARG A 1 1471 ? 174.749 191.828 99.823  1.00 85.81  ? 1439 ARG A HH21 1 
ATOM   15104 H HH22 . ARG A 1 1471 ? 173.535 192.030 98.985  1.00 85.68  ? 1439 ARG A HH22 1 
ATOM   15105 N N    . PRO A 1 1472 ? 177.232 190.373 105.594 1.00 80.09  ? 1440 PRO A N    1 
ATOM   15106 C CA   . PRO A 1 1472 ? 177.567 191.495 106.470 1.00 76.89  ? 1440 PRO A CA   1 
ATOM   15107 C C    . PRO A 1 1472 ? 176.866 192.774 106.045 1.00 79.66  ? 1440 PRO A C    1 
ATOM   15108 O O    . PRO A 1 1472 ? 176.617 193.016 104.861 1.00 81.04  ? 1440 PRO A O    1 
ATOM   15109 C CB   . PRO A 1 1472 ? 179.086 191.618 106.313 1.00 76.01  ? 1440 PRO A CB   1 
ATOM   15110 C CG   . PRO A 1 1472 ? 179.388 191.036 104.948 1.00 76.62  ? 1440 PRO A CG   1 
ATOM   15111 C CD   . PRO A 1 1472 ? 178.176 190.270 104.469 1.00 78.89  ? 1440 PRO A CD   1 
ATOM   15112 H HA   . PRO A 1 1472 ? 177.349 191.291 107.393 1.00 79.13  ? 1440 PRO A HA   1 
ATOM   15113 H HB2  . PRO A 1 1472 ? 179.344 192.553 106.354 1.00 78.99  ? 1440 PRO A HB2  1 
ATOM   15114 H HB3  . PRO A 1 1472 ? 179.529 191.109 107.009 1.00 78.98  ? 1440 PRO A HB3  1 
ATOM   15115 H HG2  . PRO A 1 1472 ? 179.587 191.760 104.333 1.00 78.98  ? 1440 PRO A HG2  1 
ATOM   15116 H HG3  . PRO A 1 1472 ? 180.151 190.442 105.020 1.00 79.14  ? 1440 PRO A HG3  1 
ATOM   15117 H HD2  . PRO A 1 1472 ? 177.803 190.686 103.677 1.00 79.75  ? 1440 PRO A HD2  1 
ATOM   15118 H HD3  . PRO A 1 1472 ? 178.414 189.345 104.305 1.00 80.00  ? 1440 PRO A HD3  1 
ATOM   15119 N N    . VAL A 1 1473 ? 176.551 193.600 107.038 1.00 76.26  ? 1441 VAL A N    1 
ATOM   15120 C CA   . VAL A 1 1473 ? 175.913 194.893 106.817 1.00 79.43  ? 1441 VAL A CA   1 
ATOM   15121 C C    . VAL A 1 1473 ? 176.975 195.973 106.951 1.00 75.68  ? 1441 VAL A C    1 
ATOM   15122 O O    . VAL A 1 1473 ? 177.700 196.022 107.953 1.00 79.43  ? 1441 VAL A O    1 
ATOM   15123 C CB   . VAL A 1 1473 ? 174.755 195.122 107.804 1.00 81.02  ? 1441 VAL A CB   1 
ATOM   15124 C CG1  . VAL A 1 1473 ? 175.280 195.338 109.214 1.00 77.53  ? 1441 VAL A CG1  1 
ATOM   15125 C CG2  . VAL A 1 1473 ? 173.903 196.301 107.355 1.00 80.38  ? 1441 VAL A CG2  1 
ATOM   15126 H H    . VAL A 1 1473 ? 176.702 193.430 107.867 1.00 77.75  ? 1441 VAL A H    1 
ATOM   15127 H HA   . VAL A 1 1473 ? 175.554 194.925 105.918 1.00 78.98  ? 1441 VAL A HA   1 
ATOM   15128 H HB   . VAL A 1 1473 ? 174.190 194.333 107.815 1.00 78.65  ? 1441 VAL A HB   1 
ATOM   15129 H HG11 . VAL A 1 1473 ? 174.558 195.195 109.846 1.00 78.28  ? 1441 VAL A HG11 1 
ATOM   15130 H HG12 . VAL A 1 1473 ? 175.999 194.710 109.385 1.00 78.22  ? 1441 VAL A HG12 1 
ATOM   15131 H HG13 . VAL A 1 1473 ? 175.610 196.247 109.289 1.00 77.92  ? 1441 VAL A HG13 1 
ATOM   15132 H HG21 . VAL A 1 1473 ? 173.200 196.449 108.007 1.00 78.30  ? 1441 VAL A HG21 1 
ATOM   15133 H HG22 . VAL A 1 1473 ? 174.465 197.088 107.288 1.00 78.33  ? 1441 VAL A HG22 1 
ATOM   15134 H HG23 . VAL A 1 1473 ? 173.515 196.097 106.490 1.00 78.73  ? 1441 VAL A HG23 1 
ATOM   15135 N N    . TRP A 1 1474 ? 177.078 196.830 105.941 1.00 74.84  ? 1442 TRP A N    1 
ATOM   15136 C CA   . TRP A 1 1474 ? 178.121 197.850 105.865 1.00 76.05  ? 1442 TRP A CA   1 
ATOM   15137 C C    . TRP A 1 1474 ? 177.480 199.225 106.033 1.00 76.53  ? 1442 TRP A C    1 
ATOM   15138 O O    . TRP A 1 1474 ? 177.120 199.884 105.056 1.00 77.33  ? 1442 TRP A O    1 
ATOM   15139 C CB   . TRP A 1 1474 ? 178.878 197.750 104.548 1.00 72.81  ? 1442 TRP A CB   1 
ATOM   15140 C CG   . TRP A 1 1474 ? 180.024 196.796 104.599 1.00 75.11  ? 1442 TRP A CG   1 
ATOM   15141 C CD1  . TRP A 1 1474 ? 179.962 195.436 104.547 1.00 79.73  ? 1442 TRP A CD1  1 
ATOM   15142 C CD2  . TRP A 1 1474 ? 181.409 197.132 104.713 1.00 74.53  ? 1442 TRP A CD2  1 
ATOM   15143 N NE1  . TRP A 1 1474 ? 181.225 194.902 104.622 1.00 77.30  ? 1442 TRP A NE1  1 
ATOM   15144 C CE2  . TRP A 1 1474 ? 182.132 195.924 104.725 1.00 75.81  ? 1442 TRP A CE2  1 
ATOM   15145 C CE3  . TRP A 1 1474 ? 182.109 198.337 104.806 1.00 76.41  ? 1442 TRP A CE3  1 
ATOM   15146 C CZ2  . TRP A 1 1474 ? 183.519 195.886 104.826 1.00 77.21  ? 1442 TRP A CZ2  1 
ATOM   15147 C CZ3  . TRP A 1 1474 ? 183.483 198.298 104.906 1.00 79.33  ? 1442 TRP A CZ3  1 
ATOM   15148 C CH2  . TRP A 1 1474 ? 184.175 197.082 104.915 1.00 80.22  ? 1442 TRP A CH2  1 
ATOM   15149 H H    . TRP A 1 1474 ? 176.542 196.842 105.269 1.00 76.94  ? 1442 TRP A H    1 
ATOM   15150 H HA   . TRP A 1 1474 ? 178.754 197.720 106.589 1.00 76.80  ? 1442 TRP A HA   1 
ATOM   15151 H HB2  . TRP A 1 1474 ? 178.267 197.446 103.858 1.00 76.34  ? 1442 TRP A HB2  1 
ATOM   15152 H HB3  . TRP A 1 1474 ? 179.226 198.626 104.319 1.00 75.91  ? 1442 TRP A HB3  1 
ATOM   15153 H HD1  . TRP A 1 1474 ? 179.179 194.940 104.473 1.00 77.43  ? 1442 TRP A HD1  1 
ATOM   15154 H HE1  . TRP A 1 1474 ? 181.416 194.064 104.608 1.00 76.51  ? 1442 TRP A HE1  1 
ATOM   15155 H HE3  . TRP A 1 1474 ? 181.656 199.149 104.801 1.00 76.57  ? 1442 TRP A HE3  1 
ATOM   15156 H HZ2  . TRP A 1 1474 ? 183.980 195.079 104.832 1.00 76.33  ? 1442 TRP A HZ2  1 
ATOM   15157 H HZ3  . TRP A 1 1474 ? 183.957 199.096 104.969 1.00 77.02  ? 1442 TRP A HZ3  1 
ATOM   15158 H HH2  . TRP A 1 1474 ? 185.103 197.087 104.984 1.00 77.13  ? 1442 TRP A HH2  1 
ATOM   15159 N N    . LEU A 1 1475 ? 177.346 199.658 107.283 1.00 70.02  ? 1443 LEU A N    1 
ATOM   15160 C CA   . LEU A 1 1475 ? 176.916 201.022 107.547 1.00 63.25  ? 1443 LEU A CA   1 
ATOM   15161 C C    . LEU A 1 1475 ? 177.946 201.987 106.977 1.00 67.15  ? 1443 LEU A C    1 
ATOM   15162 O O    . LEU A 1 1475 ? 179.150 201.818 107.190 1.00 77.82  ? 1443 LEU A O    1 
ATOM   15163 C CB   . LEU A 1 1475 ? 176.756 201.254 109.050 1.00 62.98  ? 1443 LEU A CB   1 
ATOM   15164 C CG   . LEU A 1 1475 ? 176.123 200.150 109.901 1.00 73.05  ? 1443 LEU A CG   1 
ATOM   15165 C CD1  . LEU A 1 1475 ? 176.088 200.575 111.360 1.00 74.41  ? 1443 LEU A CD1  1 
ATOM   15166 C CD2  . LEU A 1 1475 ? 174.726 199.798 109.419 1.00 77.32  ? 1443 LEU A CD2  1 
ATOM   15167 H H    . LEU A 1 1475 ? 177.503 199.186 107.985 1.00 71.89  ? 1443 LEU A H    1 
ATOM   15168 H HA   . LEU A 1 1475 ? 176.064 201.186 107.114 1.00 71.18  ? 1443 LEU A HA   1 
ATOM   15169 H HB2  . LEU A 1 1475 ? 177.639 201.417 109.418 1.00 70.57  ? 1443 LEU A HB2  1 
ATOM   15170 H HB3  . LEU A 1 1475 ? 176.212 202.048 109.171 1.00 70.51  ? 1443 LEU A HB3  1 
ATOM   15171 H HG   . LEU A 1 1475 ? 176.668 199.351 109.841 1.00 71.67  ? 1443 LEU A HG   1 
ATOM   15172 H HD11 . LEU A 1 1475 ? 176.978 200.848 111.631 1.00 71.50  ? 1443 LEU A HD11 1 
ATOM   15173 H HD12 . LEU A 1 1475 ? 175.793 199.825 111.900 1.00 72.13  ? 1443 LEU A HD12 1 
ATOM   15174 H HD13 . LEU A 1 1475 ? 175.470 201.316 111.458 1.00 71.69  ? 1443 LEU A HD13 1 
ATOM   15175 H HD21 . LEU A 1 1475 ? 174.371 199.093 109.982 1.00 72.52  ? 1443 LEU A HD21 1 
ATOM   15176 H HD22 . LEU A 1 1475 ? 174.163 200.585 109.481 1.00 72.10  ? 1443 LEU A HD22 1 
ATOM   15177 H HD23 . LEU A 1 1475 ? 174.774 199.494 108.499 1.00 72.63  ? 1443 LEU A HD23 1 
ATOM   15178 N N    . LYS A 1 1476 ? 177.479 202.998 106.249 1.00 64.52  ? 1444 LYS A N    1 
ATOM   15179 C CA   . LYS A 1 1476 ? 178.381 203.994 105.686 1.00 65.79  ? 1444 LYS A CA   1 
ATOM   15180 C C    . LYS A 1 1476 ? 177.809 205.383 105.907 1.00 64.51  ? 1444 LYS A C    1 
ATOM   15181 O O    . LYS A 1 1476 ? 176.632 205.626 105.626 1.00 69.81  ? 1444 LYS A O    1 
ATOM   15182 C CB   . LYS A 1 1476 ? 178.627 203.745 104.191 1.00 70.95  ? 1444 LYS A CB   1 
ATOM   15183 C CG   . LYS A 1 1476 ? 177.409 203.897 103.295 1.00 75.83  ? 1444 LYS A CG   1 
ATOM   15184 C CD   . LYS A 1 1476 ? 177.791 203.712 101.832 1.00 75.36  ? 1444 LYS A CD   1 
ATOM   15185 C CE   . LYS A 1 1476 ? 176.591 203.864 100.910 1.00 76.38  ? 1444 LYS A CE   1 
ATOM   15186 N NZ   . LYS A 1 1476 ? 176.964 203.694 99.478  1.00 77.76  ? 1444 LYS A NZ   1 
ATOM   15187 H H    . LYS A 1 1476 ? 176.648 203.130 106.071 1.00 71.49  ? 1444 LYS A H    1 
ATOM   15188 H HA   . LYS A 1 1476 ? 179.236 203.947 106.142 1.00 71.91  ? 1444 LYS A HA   1 
ATOM   15189 H HB2  . LYS A 1 1476 ? 179.299 204.373 103.880 1.00 71.87  ? 1444 LYS A HB2  1 
ATOM   15190 H HB3  . LYS A 1 1476 ? 178.955 202.838 104.082 1.00 71.87  ? 1444 LYS A HB3  1 
ATOM   15191 H HG2  . LYS A 1 1476 ? 176.750 203.225 103.528 1.00 72.69  ? 1444 LYS A HG2  1 
ATOM   15192 H HG3  . LYS A 1 1476 ? 177.037 204.786 103.398 1.00 72.41  ? 1444 LYS A HG3  1 
ATOM   15193 H HD2  . LYS A 1 1476 ? 178.447 204.382 101.587 1.00 72.10  ? 1444 LYS A HD2  1 
ATOM   15194 H HD3  . LYS A 1 1476 ? 178.159 202.823 101.708 1.00 71.99  ? 1444 LYS A HD3  1 
ATOM   15195 H HE2  . LYS A 1 1476 ? 175.930 203.189 101.133 1.00 72.39  ? 1444 LYS A HE2  1 
ATOM   15196 H HE3  . LYS A 1 1476 ? 176.214 204.751 101.021 1.00 72.36  ? 1444 LYS A HE3  1 
ATOM   15197 H HZ1  . LYS A 1 1476 ? 177.516 204.346 99.228  1.00 72.66  ? 1444 LYS A HZ1  1 
ATOM   15198 H HZ2  . LYS A 1 1476 ? 176.235 203.720 98.968  1.00 72.49  ? 1444 LYS A HZ2  1 
ATOM   15199 H HZ3  . LYS A 1 1476 ? 177.370 202.911 99.360  1.00 72.77  ? 1444 LYS A HZ3  1 
ATOM   15200 N N    . ALA A 1 1477 ? 178.646 206.283 106.416 1.00 62.07  ? 1445 ALA A N    1 
ATOM   15201 C CA   . ALA A 1 1477 ? 178.307 207.690 106.582 1.00 65.05  ? 1445 ALA A CA   1 
ATOM   15202 C C    . ALA A 1 1477 ? 179.261 208.508 105.728 1.00 61.49  ? 1445 ALA A C    1 
ATOM   15203 O O    . ALA A 1 1477 ? 180.474 208.491 105.961 1.00 68.90  ? 1445 ALA A O    1 
ATOM   15204 C CB   . ALA A 1 1477 ? 178.397 208.111 108.050 1.00 66.34  ? 1445 ALA A CB   1 
ATOM   15205 H H    . ALA A 1 1477 ? 179.443 206.094 106.679 1.00 66.89  ? 1445 ALA A H    1 
ATOM   15206 H HA   . ALA A 1 1477 ? 177.402 207.846 106.273 1.00 67.20  ? 1445 ALA A HA   1 
ATOM   15207 H HB1  . ALA A 1 1477 ? 179.282 207.901 108.387 1.00 66.51  ? 1445 ALA A HB1  1 
ATOM   15208 H HB2  . ALA A 1 1477 ? 177.726 207.628 108.559 1.00 66.73  ? 1445 ALA A HB2  1 
ATOM   15209 H HB3  . ALA A 1 1477 ? 178.235 209.065 108.117 1.00 66.52  ? 1445 ALA A HB3  1 
ATOM   15210 N N    . ILE A 1 1478 ? 178.716 209.221 104.746 1.00 61.95  ? 1446 ILE A N    1 
ATOM   15211 C CA   . ILE A 1 1478 ? 179.536 209.986 103.814 1.00 65.64  ? 1446 ILE A CA   1 
ATOM   15212 C C    . ILE A 1 1478 ? 179.018 211.413 103.692 1.00 67.76  ? 1446 ILE A C    1 
ATOM   15213 O O    . ILE A 1 1478 ? 179.713 212.291 103.168 1.00 72.44  ? 1446 ILE A O    1 
ATOM   15214 C CB   . ILE A 1 1478 ? 179.592 209.297 102.438 1.00 69.39  ? 1446 ILE A CB   1 
ATOM   15215 C CG1  . ILE A 1 1478 ? 178.186 209.000 101.900 1.00 72.18  ? 1446 ILE A CG1  1 
ATOM   15216 C CG2  . ILE A 1 1478 ? 180.382 208.004 102.529 1.00 69.95  ? 1446 ILE A CG2  1 
ATOM   15217 C CD1  . ILE A 1 1478 ? 177.451 210.206 101.359 1.00 71.78  ? 1446 ILE A CD1  1 
ATOM   15218 H H    . ILE A 1 1478 ? 177.871 209.272 104.596 1.00 69.37  ? 1446 ILE A H    1 
ATOM   15219 H HA   . ILE A 1 1478 ? 180.442 210.036 104.157 1.00 69.39  ? 1446 ILE A HA   1 
ATOM   15220 H HB   . ILE A 1 1478 ? 180.042 209.889 101.815 1.00 69.83  ? 1446 ILE A HB   1 
ATOM   15221 H HG12 . ILE A 1 1478 ? 178.264 208.361 101.175 1.00 70.11  ? 1446 ILE A HG12 1 
ATOM   15222 H HG13 . ILE A 1 1478 ? 177.646 208.620 102.609 1.00 69.89  ? 1446 ILE A HG13 1 
ATOM   15223 H HG21 . ILE A 1 1478 ? 180.997 207.959 101.780 1.00 69.81  ? 1446 ILE A HG21 1 
ATOM   15224 H HG22 . ILE A 1 1478 ? 179.767 207.255 102.496 1.00 69.68  ? 1446 ILE A HG22 1 
ATOM   15225 H HG23 . ILE A 1 1478 ? 180.876 207.992 103.363 1.00 69.56  ? 1446 ILE A HG23 1 
ATOM   15226 H HD11 . ILE A 1 1478 ? 176.910 209.930 100.603 1.00 69.91  ? 1446 ILE A HD11 1 
ATOM   15227 H HD12 . ILE A 1 1478 ? 176.883 210.564 102.057 1.00 70.04  ? 1446 ILE A HD12 1 
ATOM   15228 H HD13 . ILE A 1 1478 ? 178.097 210.873 101.077 1.00 70.01  ? 1446 ILE A HD13 1 
ATOM   15229 N N    . ASN A 1 1479 ? 177.796 211.661 104.170 1.00 66.63  ? 1447 ASN A N    1 
ATOM   15230 C CA   . ASN A 1 1479 ? 177.237 213.005 104.071 1.00 68.43  ? 1447 ASN A CA   1 
ATOM   15231 C C    . ASN A 1 1479 ? 177.871 213.951 105.083 1.00 71.96  ? 1447 ASN A C    1 
ATOM   15232 O O    . ASN A 1 1479 ? 178.216 215.088 104.743 1.00 74.86  ? 1447 ASN A O    1 
ATOM   15233 C CB   . ASN A 1 1479 ? 175.723 212.962 104.260 1.00 75.36  ? 1447 ASN A CB   1 
ATOM   15234 C CG   . ASN A 1 1479 ? 175.001 212.366 103.068 1.00 77.70  ? 1447 ASN A CG   1 
ATOM   15235 O OD1  . ASN A 1 1479 ? 175.463 212.474 101.931 1.00 75.46  ? 1447 ASN A OD1  1 
ATOM   15236 N ND2  . ASN A 1 1479 ? 173.859 211.736 103.320 1.00 74.94  ? 1447 ASN A ND2  1 
ATOM   15237 H H    . ASN A 1 1479 ? 177.280 211.085 104.548 1.00 72.05  ? 1447 ASN A H    1 
ATOM   15238 H HA   . ASN A 1 1479 ? 177.417 213.354 103.184 1.00 71.87  ? 1447 ASN A HA   1 
ATOM   15239 H HB2  . ASN A 1 1479 ? 175.519 212.423 105.039 1.00 72.87  ? 1447 ASN A HB2  1 
ATOM   15240 H HB3  . ASN A 1 1479 ? 175.394 213.866 104.388 1.00 72.92  ? 1447 ASN A HB3  1 
ATOM   15241 H HD21 . ASN A 1 1479 ? 173.567 211.683 104.126 1.00 72.76  ? 1447 ASN A HD21 1 
ATOM   15242 H HD22 . ASN A 1 1479 ? 173.412 211.382 102.676 1.00 72.42  ? 1447 ASN A HD22 1 
ATOM   15243 N N    . CYS A 1 1480 ? 178.040 213.502 106.324 1.00 69.94  ? 1448 CYS A N    1 
ATOM   15244 C CA   . CYS A 1 1480 ? 178.502 214.353 107.410 1.00 66.66  ? 1448 CYS A CA   1 
ATOM   15245 C C    . CYS A 1 1480 ? 179.801 213.815 107.990 1.00 66.58  ? 1448 CYS A C    1 
ATOM   15246 O O    . CYS A 1 1480 ? 180.045 212.605 107.995 1.00 66.70  ? 1448 CYS A O    1 
ATOM   15247 C CB   . CYS A 1 1480 ? 177.452 214.456 108.520 1.00 66.31  ? 1448 CYS A CB   1 
ATOM   15248 S SG   . CYS A 1 1480 ? 177.168 212.914 109.412 1.00 81.86  ? 1448 CYS A SG   1 
ATOM   15249 H H    . CYS A 1 1480 ? 177.892 212.689 106.564 1.00 69.56  ? 1448 CYS A H    1 
ATOM   15250 H HA   . CYS A 1 1480 ? 178.670 215.247 107.072 1.00 69.00  ? 1448 CYS A HA   1 
ATOM   15251 H HB2  . CYS A 1 1480 ? 177.745 215.120 109.164 1.00 68.37  ? 1448 CYS A HB2  1 
ATOM   15252 H HB3  . CYS A 1 1480 ? 176.609 214.729 108.127 1.00 69.22  ? 1448 CYS A HB3  1 
ATOM   15253 H HG   . CYS A 1 1480 ? 176.371 213.110 110.287 1.00 69.34  ? 1448 CYS A HG   1 
ATOM   15254 N N    . ALA A 1 1481 ? 180.632 214.731 108.479 1.00 63.02  ? 1449 ALA A N    1 
ATOM   15255 C CA   . ALA A 1 1481 ? 181.903 214.388 109.099 1.00 66.38  ? 1449 ALA A CA   1 
ATOM   15256 C C    . ALA A 1 1481 ? 181.805 214.230 110.609 1.00 63.57  ? 1449 ALA A C    1 
ATOM   15257 O O    . ALA A 1 1481 ? 182.810 213.901 111.248 1.00 65.57  ? 1449 ALA A O    1 
ATOM   15258 C CB   . ALA A 1 1481 ? 182.954 215.451 108.764 1.00 65.12  ? 1449 ALA A CB   1 
ATOM   15259 H H    . ALA A 1 1481 ? 180.473 215.577 108.464 1.00 64.81  ? 1449 ALA A H    1 
ATOM   15260 H HA   . ALA A 1 1481 ? 182.209 213.543 108.733 1.00 65.65  ? 1449 ALA A HA   1 
ATOM   15261 H HB1  . ALA A 1 1481 ? 183.072 215.486 107.802 1.00 64.85  ? 1449 ALA A HB1  1 
ATOM   15262 H HB2  . ALA A 1 1481 ? 182.650 216.312 109.093 1.00 64.51  ? 1449 ALA A HB2  1 
ATOM   15263 H HB3  . ALA A 1 1481 ? 183.790 215.210 109.191 1.00 65.10  ? 1449 ALA A HB3  1 
ATOM   15264 N N    . THR A 1 1482 ? 180.628 214.452 111.195 1.00 58.53  ? 1450 THR A N    1 
ATOM   15265 C CA   . THR A 1 1482 ? 180.428 214.350 112.635 1.00 57.78  ? 1450 THR A CA   1 
ATOM   15266 C C    . THR A 1 1482 ? 179.481 213.211 113.000 1.00 60.21  ? 1450 THR A C    1 
ATOM   15267 O O    . THR A 1 1482 ? 178.744 213.301 113.985 1.00 66.44  ? 1450 THR A O    1 
ATOM   15268 C CB   . THR A 1 1482 ? 179.908 215.673 113.193 1.00 57.57  ? 1450 THR A CB   1 
ATOM   15269 O OG1  . THR A 1 1482 ? 178.811 216.135 112.395 1.00 60.97  ? 1450 THR A OG1  1 
ATOM   15270 C CG2  . THR A 1 1482 ? 181.012 216.717 113.195 1.00 60.16  ? 1450 THR A CG2  1 
ATOM   15271 H H    . THR A 1 1482 ? 179.914 214.669 110.767 1.00 60.58  ? 1450 THR A H    1 
ATOM   15272 H HA   . THR A 1 1482 ? 181.282 214.171 113.059 1.00 60.06  ? 1450 THR A HA   1 
ATOM   15273 H HB   . THR A 1 1482 ? 179.609 215.545 114.108 1.00 59.39  ? 1450 THR A HB   1 
ATOM   15274 H HG1  . THR A 1 1482 ? 178.525 216.867 112.694 1.00 60.02  ? 1450 THR A HG1  1 
ATOM   15275 H HG21 . THR A 1 1482 ? 181.737 216.427 113.771 1.00 60.29  ? 1450 THR A HG21 1 
ATOM   15276 H HG22 . THR A 1 1482 ? 180.669 217.564 113.520 1.00 60.28  ? 1450 THR A HG22 1 
ATOM   15277 H HG23 . THR A 1 1482 ? 181.354 216.839 112.296 1.00 60.19  ? 1450 THR A HG23 1 
ATOM   15278 N N    . SER A 1 1483 ? 179.487 212.136 112.219 1.00 58.59  ? 1451 SER A N    1 
ATOM   15279 C CA   . SER A 1 1483 ? 178.639 210.993 112.520 1.00 55.03  ? 1451 SER A CA   1 
ATOM   15280 C C    . SER A 1 1483 ? 179.174 210.234 113.728 1.00 52.83  ? 1451 SER A C    1 
ATOM   15281 O O    . SER A 1 1483 ? 180.373 210.243 114.016 1.00 57.22  ? 1451 SER A O    1 
ATOM   15282 C CB   . SER A 1 1483 ? 178.554 210.056 111.317 1.00 60.57  ? 1451 SER A CB   1 
ATOM   15283 O OG   . SER A 1 1483 ? 177.713 208.950 111.594 1.00 64.11  ? 1451 SER A OG   1 
ATOM   15284 H H    . SER A 1 1483 ? 179.972 212.044 111.513 1.00 60.10  ? 1451 SER A H    1 
ATOM   15285 H HA   . SER A 1 1483 ? 177.743 211.303 112.727 1.00 59.22  ? 1451 SER A HA   1 
ATOM   15286 H HB2  . SER A 1 1483 ? 178.194 210.543 110.560 1.00 60.88  ? 1451 SER A HB2  1 
ATOM   15287 H HB3  . SER A 1 1483 ? 179.444 209.730 111.109 1.00 59.95  ? 1451 SER A HB3  1 
ATOM   15288 H HG   . SER A 1 1483 ? 176.936 209.216 111.773 1.00 60.48  ? 1451 SER A HG   1 
ATOM   15289 N N    . GLY A 1 1484 ? 178.265 209.570 114.434 1.00 58.19  ? 1452 GLY A N    1 
ATOM   15290 C CA   . GLY A 1 1484 ? 178.626 208.796 115.605 1.00 64.48  ? 1452 GLY A CA   1 
ATOM   15291 C C    . GLY A 1 1484 ? 178.592 207.306 115.344 1.00 64.84  ? 1452 GLY A C    1 
ATOM   15292 O O    . GLY A 1 1484 ? 178.481 206.504 116.277 1.00 68.31  ? 1452 GLY A O    1 
ATOM   15293 H H    . GLY A 1 1484 ? 177.425 209.555 114.249 1.00 62.08  ? 1452 GLY A H    1 
ATOM   15294 H HA2  . GLY A 1 1484 ? 179.520 209.038 115.895 1.00 62.83  ? 1452 GLY A HA2  1 
ATOM   15295 H HA3  . GLY A 1 1484 ? 178.007 208.996 116.325 1.00 62.91  ? 1452 GLY A HA3  1 
ATOM   15296 N N    . VAL A 1 1485 ? 178.686 206.922 114.069 1.00 57.25  ? 1453 VAL A N    1 
ATOM   15297 C CA   . VAL A 1 1485 ? 178.546 205.522 113.695 1.00 54.83  ? 1453 VAL A CA   1 
ATOM   15298 C C    . VAL A 1 1485 ? 179.615 204.651 114.336 1.00 62.73  ? 1453 VAL A C    1 
ATOM   15299 O O    . VAL A 1 1485 ? 179.404 203.445 114.506 1.00 73.77  ? 1453 VAL A O    1 
ATOM   15300 C CB   . VAL A 1 1485 ? 178.575 205.383 112.160 1.00 59.22  ? 1453 VAL A CB   1 
ATOM   15301 C CG1  . VAL A 1 1485 ? 179.885 205.913 111.597 1.00 62.87  ? 1453 VAL A CG1  1 
ATOM   15302 C CG2  . VAL A 1 1485 ? 178.356 203.934 111.755 1.00 65.45  ? 1453 VAL A CG2  1 
ATOM   15303 H H    . VAL A 1 1485 ? 178.828 207.454 113.408 1.00 62.46  ? 1453 VAL A H    1 
ATOM   15304 H HA   . VAL A 1 1485 ? 177.683 205.205 114.003 1.00 62.67  ? 1453 VAL A HA   1 
ATOM   15305 H HB   . VAL A 1 1485 ? 177.854 205.911 111.783 1.00 63.03  ? 1453 VAL A HB   1 
ATOM   15306 H HG11 . VAL A 1 1485 ? 179.903 205.749 110.642 1.00 63.22  ? 1453 VAL A HG11 1 
ATOM   15307 H HG12 . VAL A 1 1485 ? 179.942 206.866 111.768 1.00 63.04  ? 1453 VAL A HG12 1 
ATOM   15308 H HG13 . VAL A 1 1485 ? 180.626 205.455 112.023 1.00 63.89  ? 1453 VAL A HG13 1 
ATOM   15309 H HG21 . VAL A 1 1485 ? 177.768 203.910 110.984 1.00 64.34  ? 1453 VAL A HG21 1 
ATOM   15310 H HG22 . VAL A 1 1485 ? 177.949 203.456 112.495 1.00 63.95  ? 1453 VAL A HG22 1 
ATOM   15311 H HG23 . VAL A 1 1485 ? 179.210 203.536 111.531 1.00 63.95  ? 1453 VAL A HG23 1 
ATOM   15312 N N    . VAL A 1 1486 ? 180.764 205.223 114.697 1.00 58.77  ? 1454 VAL A N    1 
ATOM   15313 C CA   . VAL A 1 1486 ? 181.838 204.416 115.269 1.00 60.03  ? 1454 VAL A CA   1 
ATOM   15314 C C    . VAL A 1 1486 ? 181.411 203.840 116.614 1.00 61.91  ? 1454 VAL A C    1 
ATOM   15315 O O    . VAL A 1 1486 ? 181.525 202.631 116.857 1.00 71.42  ? 1454 VAL A O    1 
ATOM   15316 C CB   . VAL A 1 1486 ? 183.126 205.248 115.396 1.00 63.05  ? 1454 VAL A CB   1 
ATOM   15317 C CG1  . VAL A 1 1486 ? 184.300 204.353 115.763 1.00 63.26  ? 1454 VAL A CG1  1 
ATOM   15318 C CG2  . VAL A 1 1486 ? 183.406 205.997 114.102 1.00 64.38  ? 1454 VAL A CG2  1 
ATOM   15319 H H    . VAL A 1 1486 ? 180.940 206.062 114.626 1.00 62.43  ? 1454 VAL A H    1 
ATOM   15320 H HA   . VAL A 1 1486 ? 182.024 203.674 114.672 1.00 62.87  ? 1454 VAL A HA   1 
ATOM   15321 H HB   . VAL A 1 1486 ? 183.013 205.902 116.104 1.00 63.08  ? 1454 VAL A HB   1 
ATOM   15322 H HG11 . VAL A 1 1486 ? 184.123 203.925 116.616 1.00 62.88  ? 1454 VAL A HG11 1 
ATOM   15323 H HG12 . VAL A 1 1486 ? 185.103 204.894 115.826 1.00 63.24  ? 1454 VAL A HG12 1 
ATOM   15324 H HG13 . VAL A 1 1486 ? 184.409 203.681 115.073 1.00 63.05  ? 1454 VAL A HG13 1 
ATOM   15325 H HG21 . VAL A 1 1486 ? 183.241 205.402 113.354 1.00 63.24  ? 1454 VAL A HG21 1 
ATOM   15326 H HG22 . VAL A 1 1486 ? 184.332 206.285 114.099 1.00 63.15  ? 1454 VAL A HG22 1 
ATOM   15327 H HG23 . VAL A 1 1486 ? 182.819 206.767 114.047 1.00 63.14  ? 1454 VAL A HG23 1 
ATOM   15328 N N    . GLY A 1 1487 ? 180.903 204.692 117.504 1.00 57.57  ? 1455 GLY A N    1 
ATOM   15329 C CA   . GLY A 1 1487 ? 180.389 204.197 118.769 1.00 60.88  ? 1455 GLY A CA   1 
ATOM   15330 C C    . GLY A 1 1487 ? 179.203 203.272 118.580 1.00 62.12  ? 1455 GLY A C    1 
ATOM   15331 O O    . GLY A 1 1487 ? 179.025 202.309 119.330 1.00 69.53  ? 1455 GLY A O    1 
ATOM   15332 H H    . GLY A 1 1487 ? 180.845 205.544 117.398 1.00 61.79  ? 1455 GLY A H    1 
ATOM   15333 H HA2  . GLY A 1 1487 ? 181.089 203.707 119.228 1.00 62.22  ? 1455 GLY A HA2  1 
ATOM   15334 H HA3  . GLY A 1 1487 ? 180.117 204.942 119.327 1.00 61.96  ? 1455 GLY A HA3  1 
ATOM   15335 N N    . LEU A 1 1488 ? 178.376 203.554 117.573 1.00 59.08  ? 1456 LEU A N    1 
ATOM   15336 C CA   . LEU A 1 1488 ? 177.246 202.683 117.275 1.00 55.09  ? 1456 LEU A CA   1 
ATOM   15337 C C    . LEU A 1 1488 ? 177.715 201.265 116.993 1.00 57.93  ? 1456 LEU A C    1 
ATOM   15338 O O    . LEU A 1 1488 ? 177.226 200.303 117.598 1.00 69.85  ? 1456 LEU A O    1 
ATOM   15339 C CB   . LEU A 1 1488 ? 176.469 203.241 116.082 1.00 58.36  ? 1456 LEU A CB   1 
ATOM   15340 C CG   . LEU A 1 1488 ? 175.384 202.358 115.467 1.00 62.36  ? 1456 LEU A CG   1 
ATOM   15341 C CD1  . LEU A 1 1488 ? 174.231 202.179 116.435 1.00 64.74  ? 1456 LEU A CD1  1 
ATOM   15342 C CD2  . LEU A 1 1488 ? 174.906 202.962 114.162 1.00 64.85  ? 1456 LEU A CD2  1 
ATOM   15343 H H    . LEU A 1 1488 ? 178.448 204.236 117.055 1.00 63.74  ? 1456 LEU A H    1 
ATOM   15344 H HA   . LEU A 1 1488 ? 176.651 202.661 118.041 1.00 62.82  ? 1456 LEU A HA   1 
ATOM   15345 H HB2  . LEU A 1 1488 ? 176.036 204.061 116.367 1.00 63.10  ? 1456 LEU A HB2  1 
ATOM   15346 H HB3  . LEU A 1 1488 ? 177.104 203.444 115.378 1.00 63.42  ? 1456 LEU A HB3  1 
ATOM   15347 H HG   . LEU A 1 1488 ? 175.748 201.482 115.268 1.00 63.49  ? 1456 LEU A HG   1 
ATOM   15348 H HD11 . LEU A 1 1488 ? 173.537 201.652 116.008 1.00 64.03  ? 1456 LEU A HD11 1 
ATOM   15349 H HD12 . LEU A 1 1488 ? 174.557 201.721 117.225 1.00 63.71  ? 1456 LEU A HD12 1 
ATOM   15350 H HD13 . LEU A 1 1488 ? 173.884 203.052 116.676 1.00 63.70  ? 1456 LEU A HD13 1 
ATOM   15351 H HD21 . LEU A 1 1488 ? 174.364 202.309 113.694 1.00 64.29  ? 1456 LEU A HD21 1 
ATOM   15352 H HD22 . LEU A 1 1488 ? 174.382 203.755 114.356 1.00 64.55  ? 1456 LEU A HD22 1 
ATOM   15353 H HD23 . LEU A 1 1488 ? 175.676 203.198 113.621 1.00 63.69  ? 1456 LEU A HD23 1 
ATOM   15354 N N    . VAL A 1 1489 ? 178.671 201.113 116.076 1.00 57.24  ? 1457 VAL A N    1 
ATOM   15355 C CA   . VAL A 1 1489 ? 179.152 199.778 115.739 1.00 58.34  ? 1457 VAL A CA   1 
ATOM   15356 C C    . VAL A 1 1489 ? 179.882 199.160 116.923 1.00 55.07  ? 1457 VAL A C    1 
ATOM   15357 O O    . VAL A 1 1489 ? 179.796 197.949 117.154 1.00 63.24  ? 1457 VAL A O    1 
ATOM   15358 C CB   . VAL A 1 1489 ? 180.036 199.822 114.478 1.00 61.06  ? 1457 VAL A CB   1 
ATOM   15359 C CG1  . VAL A 1 1489 ? 179.213 200.266 113.282 1.00 64.67  ? 1457 VAL A CG1  1 
ATOM   15360 C CG2  . VAL A 1 1489 ? 181.230 200.740 114.673 1.00 63.38  ? 1457 VAL A CG2  1 
ATOM   15361 H H    . VAL A 1 1489 ? 179.047 201.753 115.644 1.00 63.19  ? 1457 VAL A H    1 
ATOM   15362 H HA   . VAL A 1 1489 ? 178.389 199.213 115.542 1.00 62.83  ? 1457 VAL A HA   1 
ATOM   15363 H HB   . VAL A 1 1489 ? 180.371 198.930 114.296 1.00 62.38  ? 1457 VAL A HB   1 
ATOM   15364 H HG11 . VAL A 1 1489 ? 178.294 199.984 113.411 1.00 63.45  ? 1457 VAL A HG11 1 
ATOM   15365 H HG12 . VAL A 1 1489 ? 179.575 199.857 112.481 1.00 63.42  ? 1457 VAL A HG12 1 
ATOM   15366 H HG13 . VAL A 1 1489 ? 179.254 201.233 113.215 1.00 63.08  ? 1457 VAL A HG13 1 
ATOM   15367 H HG21 . VAL A 1 1489 ? 180.916 201.649 114.790 1.00 63.59  ? 1457 VAL A HG21 1 
ATOM   15368 H HG22 . VAL A 1 1489 ? 181.795 200.690 113.886 1.00 62.49  ? 1457 VAL A HG22 1 
ATOM   15369 H HG23 . VAL A 1 1489 ? 181.727 200.456 115.453 1.00 63.20  ? 1457 VAL A HG23 1 
ATOM   15370 N N    . ASN A 1 1490 ? 180.600 199.974 117.701 1.00 55.54  ? 1458 ASN A N    1 
ATOM   15371 C CA   . ASN A 1 1490 ? 181.290 199.436 118.869 1.00 59.71  ? 1458 ASN A CA   1 
ATOM   15372 C C    . ASN A 1 1490 ? 180.300 198.823 119.851 1.00 61.71  ? 1458 ASN A C    1 
ATOM   15373 O O    . ASN A 1 1490 ? 180.528 197.730 120.382 1.00 65.82  ? 1458 ASN A O    1 
ATOM   15374 C CB   . ASN A 1 1490 ? 182.109 200.531 119.552 1.00 58.43  ? 1458 ASN A CB   1 
ATOM   15375 C CG   . ASN A 1 1490 ? 183.508 200.647 118.989 1.00 62.43  ? 1458 ASN A CG   1 
ATOM   15376 O OD1  . ASN A 1 1490 ? 183.916 201.708 118.515 1.00 63.77  ? 1458 ASN A OD1  1 
ATOM   15377 N ND2  . ASN A 1 1490 ? 184.258 199.553 119.044 1.00 62.20  ? 1458 ASN A ND2  1 
ATOM   15378 H H    . ASN A 1 1490 ? 180.699 200.819 117.577 1.00 62.30  ? 1458 ASN A H    1 
ATOM   15379 H HA   . ASN A 1 1490 ? 181.896 198.736 118.580 1.00 61.97  ? 1458 ASN A HA   1 
ATOM   15380 H HB2  . ASN A 1 1490 ? 181.664 201.385 119.432 1.00 61.84  ? 1458 ASN A HB2  1 
ATOM   15381 H HB3  . ASN A 1 1490 ? 182.186 200.323 120.496 1.00 61.28  ? 1458 ASN A HB3  1 
ATOM   15382 H HD21 . ASN A 1 1490 ? 183.938 198.831 119.384 1.00 62.28  ? 1458 ASN A HD21 1 
ATOM   15383 H HD22 . ASN A 1 1490 ? 185.062 199.565 118.739 1.00 62.36  ? 1458 ASN A HD22 1 
ATOM   15384 N N    . CYS A 1 1491 ? 179.188 199.515 120.103 1.00 63.65  ? 1459 CYS A N    1 
ATOM   15385 C CA   . CYS A 1 1491 ? 178.201 198.999 121.044 1.00 62.49  ? 1459 CYS A CA   1 
ATOM   15386 C C    . CYS A 1 1491 ? 177.384 197.866 120.437 1.00 69.58  ? 1459 CYS A C    1 
ATOM   15387 O O    . CYS A 1 1491 ? 176.978 196.945 121.154 1.00 75.50  ? 1459 CYS A O    1 
ATOM   15388 C CB   . CYS A 1 1491 ? 177.284 200.128 121.508 1.00 64.87  ? 1459 CYS A CB   1 
ATOM   15389 S SG   . CYS A 1 1491 ? 178.120 201.408 122.468 1.00 76.35  ? 1459 CYS A SG   1 
ATOM   15390 H H    . CYS A 1 1491 ? 178.985 200.270 119.745 1.00 67.36  ? 1459 CYS A H    1 
ATOM   15391 H HA   . CYS A 1 1491 ? 178.662 198.649 121.823 1.00 67.03  ? 1459 CYS A HA   1 
ATOM   15392 H HB2  . CYS A 1 1491 ? 176.894 200.552 120.727 1.00 67.11  ? 1459 CYS A HB2  1 
ATOM   15393 H HB3  . CYS A 1 1491 ? 176.582 199.753 122.063 1.00 67.54  ? 1459 CYS A HB3  1 
ATOM   15394 H HG   . CYS A 1 1491 ? 178.604 200.907 123.445 1.00 68.43  ? 1459 CYS A HG   1 
ATOM   15395 N N    . LEU A 1 1492 ? 177.130 197.916 119.128 1.00 70.69  ? 1460 LEU A N    1 
ATOM   15396 C CA   . LEU A 1 1492 ? 176.341 196.866 118.492 1.00 62.29  ? 1460 LEU A CA   1 
ATOM   15397 C C    . LEU A 1 1492 ? 177.065 195.527 118.529 1.00 62.02  ? 1460 LEU A C    1 
ATOM   15398 O O    . LEU A 1 1492 ? 176.432 194.481 118.717 1.00 66.71  ? 1460 LEU A O    1 
ATOM   15399 C CB   . LEU A 1 1492 ? 176.009 197.252 117.051 1.00 62.92  ? 1460 LEU A CB   1 
ATOM   15400 C CG   . LEU A 1 1492 ? 174.879 198.263 116.848 1.00 62.94  ? 1460 LEU A CG   1 
ATOM   15401 C CD1  . LEU A 1 1492 ? 174.692 198.544 115.369 1.00 65.86  ? 1460 LEU A CD1  1 
ATOM   15402 C CD2  . LEU A 1 1492 ? 173.577 197.768 117.460 1.00 62.72  ? 1460 LEU A CD2  1 
ATOM   15403 H H    . LEU A 1 1492 ? 177.400 198.536 118.596 1.00 67.15  ? 1460 LEU A H    1 
ATOM   15404 H HA   . LEU A 1 1492 ? 175.509 196.763 118.977 1.00 65.79  ? 1460 LEU A HA   1 
ATOM   15405 H HB2  . LEU A 1 1492 ? 176.807 197.629 116.647 1.00 66.54  ? 1460 LEU A HB2  1 
ATOM   15406 H HB3  . LEU A 1 1492 ? 175.759 196.446 116.573 1.00 65.98  ? 1460 LEU A HB3  1 
ATOM   15407 H HG   . LEU A 1 1492 ? 175.116 199.096 117.284 1.00 66.16  ? 1460 LEU A HG   1 
ATOM   15408 H HD11 . LEU A 1 1492 ? 175.514 198.914 115.011 1.00 66.24  ? 1460 LEU A HD11 1 
ATOM   15409 H HD12 . LEU A 1 1492 ? 173.967 199.178 115.257 1.00 66.65  ? 1460 LEU A HD12 1 
ATOM   15410 H HD13 . LEU A 1 1492 ? 174.478 197.713 114.917 1.00 66.54  ? 1460 LEU A HD13 1 
ATOM   15411 H HD21 . LEU A 1 1492 ? 172.840 198.275 117.085 1.00 65.86  ? 1460 LEU A HD21 1 
ATOM   15412 H HD22 . LEU A 1 1492 ? 173.470 196.826 117.252 1.00 65.98  ? 1460 LEU A HD22 1 
ATOM   15413 H HD23 . LEU A 1 1492 ? 173.610 197.893 118.421 1.00 66.07  ? 1460 LEU A HD23 1 
ATOM   15414 N N    . ARG A 1 1493 ? 178.388 195.533 118.355 1.00 67.35  ? 1461 ARG A N    1 
ATOM   15415 C CA   . ARG A 1 1493 ? 179.121 194.273 118.282 1.00 68.22  ? 1461 ARG A CA   1 
ATOM   15416 C C    . ARG A 1 1493 ? 178.954 193.452 119.552 1.00 70.20  ? 1461 ARG A C    1 
ATOM   15417 O O    . ARG A 1 1493 ? 179.165 192.234 119.535 1.00 69.57  ? 1461 ARG A O    1 
ATOM   15418 C CB   . ARG A 1 1493 ? 180.599 194.535 118.004 1.00 71.19  ? 1461 ARG A CB   1 
ATOM   15419 C CG   . ARG A 1 1493 ? 180.875 194.937 116.567 1.00 73.24  ? 1461 ARG A CG   1 
ATOM   15420 C CD   . ARG A 1 1493 ? 182.356 194.920 116.242 1.00 71.57  ? 1461 ARG A CD   1 
ATOM   15421 N NE   . ARG A 1 1493 ? 182.786 193.637 115.701 1.00 70.94  ? 1461 ARG A NE   1 
ATOM   15422 C CZ   . ARG A 1 1493 ? 182.499 193.208 114.480 1.00 72.08  ? 1461 ARG A CZ   1 
ATOM   15423 N NH1  . ARG A 1 1493 ? 181.740 193.917 113.658 1.00 73.19  ? 1461 ARG A NH1  1 
ATOM   15424 N NH2  . ARG A 1 1493 ? 182.980 192.038 114.072 1.00 70.56  ? 1461 ARG A NH2  1 
ATOM   15425 H H    . ARG A 1 1493 ? 178.875 196.239 118.279 1.00 70.52  ? 1461 ARG A H    1 
ATOM   15426 H HA   . ARG A 1 1493 ? 178.776 193.757 117.541 1.00 70.28  ? 1461 ARG A HA   1 
ATOM   15427 H HB2  . ARG A 1 1493 ? 180.905 195.254 118.579 1.00 70.80  ? 1461 ARG A HB2  1 
ATOM   15428 H HB3  . ARG A 1 1493 ? 181.102 193.726 118.189 1.00 70.98  ? 1461 ARG A HB3  1 
ATOM   15429 H HG2  . ARG A 1 1493 ? 180.430 194.310 115.975 1.00 71.27  ? 1461 ARG A HG2  1 
ATOM   15430 H HG3  . ARG A 1 1493 ? 180.541 195.833 116.413 1.00 71.21  ? 1461 ARG A HG3  1 
ATOM   15431 H HD2  . ARG A 1 1493 ? 182.543 195.605 115.582 1.00 70.92  ? 1461 ARG A HD2  1 
ATOM   15432 H HD3  . ARG A 1 1493 ? 182.862 195.091 117.052 1.00 70.81  ? 1461 ARG A HD3  1 
ATOM   15433 H HE   . ARG A 1 1493 ? 183.339 193.171 116.167 1.00 70.87  ? 1461 ARG A HE   1 
ATOM   15434 H HH11 . ARG A 1 1493 ? 181.423 194.675 113.909 1.00 71.16  ? 1461 ARG A HH11 1 
ATOM   15435 H HH12 . ARG A 1 1493 ? 181.565 193.618 112.871 1.00 71.21  ? 1461 ARG A HH12 1 
ATOM   15436 H HH21 . ARG A 1 1493 ? 183.474 191.569 114.598 1.00 71.08  ? 1461 ARG A HH21 1 
ATOM   15437 H HH22 . ARG A 1 1493 ? 182.798 191.750 113.283 1.00 71.02  ? 1461 ARG A HH22 1 
ATOM   15438 N N    . ARG A 1 1494 ? 178.582 194.092 120.661 1.00 73.18  ? 1462 ARG A N    1 
ATOM   15439 C CA   . ARG A 1 1494 ? 178.288 193.340 121.876 1.00 70.56  ? 1462 ARG A CA   1 
ATOM   15440 C C    . ARG A 1 1494 ? 176.915 192.685 121.784 1.00 71.86  ? 1462 ARG A C    1 
ATOM   15441 O O    . ARG A 1 1494 ? 176.696 191.598 122.331 1.00 70.77  ? 1462 ARG A O    1 
ATOM   15442 C CB   . ARG A 1 1494 ? 178.359 194.252 123.104 1.00 72.82  ? 1462 ARG A CB   1 
ATOM   15443 C CG   . ARG A 1 1494 ? 179.302 195.450 122.989 1.00 74.86  ? 1462 ARG A CG   1 
ATOM   15444 C CD   . ARG A 1 1494 ? 180.724 195.056 122.619 1.00 71.07  ? 1462 ARG A CD   1 
ATOM   15445 N NE   . ARG A 1 1494 ? 181.301 194.098 123.554 1.00 73.99  ? 1462 ARG A NE   1 
ATOM   15446 C CZ   . ARG A 1 1494 ? 181.834 194.420 124.724 1.00 76.13  ? 1462 ARG A CZ   1 
ATOM   15447 N NH1  . ARG A 1 1494 ? 181.854 195.670 125.157 1.00 75.74  ? 1462 ARG A NH1  1 
ATOM   15448 N NH2  . ARG A 1 1494 ? 182.360 193.462 125.482 1.00 75.73  ? 1462 ARG A NH2  1 
ATOM   15449 H H    . ARG A 1 1494 ? 178.485 194.943 120.725 1.00 72.59  ? 1462 ARG A H    1 
ATOM   15450 H HA   . ARG A 1 1494 ? 178.950 192.639 121.984 1.00 71.82  ? 1462 ARG A HA   1 
ATOM   15451 H HB2  . ARG A 1 1494 ? 177.470 194.599 123.277 1.00 72.64  ? 1462 ARG A HB2  1 
ATOM   15452 H HB3  . ARG A 1 1494 ? 178.654 193.722 123.861 1.00 72.57  ? 1462 ARG A HB3  1 
ATOM   15453 H HG2  . ARG A 1 1494 ? 178.969 196.060 122.313 1.00 72.57  ? 1462 ARG A HG2  1 
ATOM   15454 H HG3  . ARG A 1 1494 ? 179.334 195.901 123.848 1.00 73.26  ? 1462 ARG A HG3  1 
ATOM   15455 H HD2  . ARG A 1 1494 ? 180.733 194.658 121.736 1.00 72.02  ? 1462 ARG A HD2  1 
ATOM   15456 H HD3  . ARG A 1 1494 ? 181.280 195.852 122.624 1.00 71.95  ? 1462 ARG A HD3  1 
ATOM   15457 H HE   . ARG A 1 1494 ? 181.409 193.291 123.277 1.00 72.66  ? 1462 ARG A HE   1 
ATOM   15458 H HH11 . ARG A 1 1494 ? 182.204 195.854 125.921 1.00 72.59  ? 1462 ARG A HH11 1 
ATOM   15459 H HH12 . ARG A 1 1494 ? 181.517 196.299 124.677 1.00 73.12  ? 1462 ARG A HH12 1 
ATOM   15460 H HH21 . ARG A 1 1494 ? 182.352 192.646 125.210 1.00 72.99  ? 1462 ARG A HH21 1 
ATOM   15461 H HH22 . ARG A 1 1494 ? 182.707 193.658 126.244 1.00 72.76  ? 1462 ARG A HH22 1 
ATOM   15462 N N    . GLU A 1 1495 ? 175.981 193.336 121.095 1.00 80.13  ? 1463 GLU A N    1 
ATOM   15463 C CA   . GLU A 1 1495 ? 174.624 192.836 120.970 1.00 78.09  ? 1463 GLU A CA   1 
ATOM   15464 C C    . GLU A 1 1495 ? 174.577 191.645 120.013 1.00 77.20  ? 1463 GLU A C    1 
ATOM   15465 O O    . GLU A 1 1495 ? 175.493 191.445 119.212 1.00 78.49  ? 1463 GLU A O    1 
ATOM   15466 C CB   . GLU A 1 1495 ? 173.707 193.953 120.478 1.00 78.00  ? 1463 GLU A CB   1 
ATOM   15467 C CG   . GLU A 1 1495 ? 173.692 195.171 121.389 1.00 80.63  ? 1463 GLU A CG   1 
ATOM   15468 C CD   . GLU A 1 1495 ? 172.754 196.256 120.901 1.00 82.48  ? 1463 GLU A CD   1 
ATOM   15469 O OE1  . GLU A 1 1495 ? 172.174 196.096 119.807 1.00 84.44  ? 1463 GLU A OE1  1 
ATOM   15470 O OE2  . GLU A 1 1495 ? 172.594 197.269 121.615 1.00 80.57  ? 1463 GLU A OE2  1 
ATOM   15471 H H    . GLU A 1 1495 ? 176.115 194.081 120.686 1.00 77.84  ? 1463 GLU A H    1 
ATOM   15472 H HA   . GLU A 1 1495 ? 174.312 192.545 121.841 1.00 77.89  ? 1463 GLU A HA   1 
ATOM   15473 H HB2  . GLU A 1 1495 ? 174.015 194.244 119.605 1.00 77.46  ? 1463 GLU A HB2  1 
ATOM   15474 H HB3  . GLU A 1 1495 ? 172.799 193.626 120.410 1.00 77.88  ? 1463 GLU A HB3  1 
ATOM   15475 H HG2  . GLU A 1 1495 ? 173.404 194.900 122.274 1.00 78.06  ? 1463 GLU A HG2  1 
ATOM   15476 H HG3  . GLU A 1 1495 ? 174.586 195.546 121.431 1.00 78.09  ? 1463 GLU A HG3  1 
ATOM   15477 N N    . PRO A 1 1496 ? 173.519 190.834 120.081 1.00 78.32  ? 1464 PRO A N    1 
ATOM   15478 C CA   . PRO A 1 1496 ? 173.426 189.680 119.177 1.00 76.09  ? 1464 PRO A CA   1 
ATOM   15479 C C    . PRO A 1 1496 ? 173.433 190.112 117.718 1.00 77.27  ? 1464 PRO A C    1 
ATOM   15480 O O    . PRO A 1 1496 ? 172.884 191.155 117.356 1.00 77.38  ? 1464 PRO A O    1 
ATOM   15481 C CB   . PRO A 1 1496 ? 172.096 189.025 119.568 1.00 76.59  ? 1464 PRO A CB   1 
ATOM   15482 C CG   . PRO A 1 1496 ? 171.335 190.084 120.288 1.00 80.62  ? 1464 PRO A CG   1 
ATOM   15483 C CD   . PRO A 1 1496 ? 172.366 190.902 120.993 1.00 81.44  ? 1464 PRO A CD   1 
ATOM   15484 H HA   . PRO A 1 1496 ? 174.155 189.060 119.338 1.00 77.70  ? 1464 PRO A HA   1 
ATOM   15485 H HB2  . PRO A 1 1496 ? 171.622 188.747 118.768 1.00 77.70  ? 1464 PRO A HB2  1 
ATOM   15486 H HB3  . PRO A 1 1496 ? 172.263 188.267 120.149 1.00 77.84  ? 1464 PRO A HB3  1 
ATOM   15487 H HG2  . PRO A 1 1496 ? 170.845 190.626 119.649 1.00 78.16  ? 1464 PRO A HG2  1 
ATOM   15488 H HG3  . PRO A 1 1496 ? 170.728 189.674 120.925 1.00 78.41  ? 1464 PRO A HG3  1 
ATOM   15489 H HD2  . PRO A 1 1496 ? 172.052 191.811 121.099 1.00 78.47  ? 1464 PRO A HD2  1 
ATOM   15490 H HD3  . PRO A 1 1496 ? 172.587 190.502 121.848 1.00 78.41  ? 1464 PRO A HD3  1 
ATOM   15491 N N    . GLY A 1 1497 ? 174.061 189.293 116.878 1.00 74.84  ? 1465 GLY A N    1 
ATOM   15492 C CA   . GLY A 1 1497 ? 174.242 189.640 115.485 1.00 73.12  ? 1465 GLY A CA   1 
ATOM   15493 C C    . GLY A 1 1497 ? 175.316 190.671 115.235 1.00 76.17  ? 1465 GLY A C    1 
ATOM   15494 O O    . GLY A 1 1497 ? 175.400 191.200 114.121 1.00 78.65  ? 1465 GLY A O    1 
ATOM   15495 H H    . GLY A 1 1497 ? 174.392 188.530 117.098 1.00 76.20  ? 1465 GLY A H    1 
ATOM   15496 H HA2  . GLY A 1 1497 ? 174.470 188.840 114.986 1.00 75.87  ? 1465 GLY A HA2  1 
ATOM   15497 H HA3  . GLY A 1 1497 ? 173.406 189.986 115.135 1.00 76.19  ? 1465 GLY A HA3  1 
ATOM   15498 N N    . GLY A 1 1498 ? 176.140 190.974 116.239 1.00 84.34  ? 1466 GLY A N    1 
ATOM   15499 C CA   . GLY A 1 1498 ? 177.118 192.038 116.093 1.00 86.06  ? 1466 GLY A CA   1 
ATOM   15500 C C    . GLY A 1 1498 ? 178.265 191.675 115.169 1.00 86.28  ? 1466 GLY A C    1 
ATOM   15501 O O    . GLY A 1 1498 ? 178.928 192.554 114.614 1.00 88.05  ? 1466 GLY A O    1 
ATOM   15502 H H    . GLY A 1 1498 ? 176.150 190.580 117.004 1.00 82.29  ? 1466 GLY A H    1 
ATOM   15503 H HA2  . GLY A 1 1498 ? 176.682 192.832 115.745 1.00 82.44  ? 1466 GLY A HA2  1 
ATOM   15504 H HA3  . GLY A 1 1498 ? 177.480 192.242 116.967 1.00 82.04  ? 1466 GLY A HA3  1 
ATOM   15505 N N    . ASN A 1 1499 ? 178.522 190.377 114.999 1.00 74.68  ? 1467 ASN A N    1 
ATOM   15506 C CA   . ASN A 1 1499 ? 179.661 189.953 114.190 1.00 70.98  ? 1467 ASN A CA   1 
ATOM   15507 C C    . ASN A 1 1499 ? 179.487 190.346 112.728 1.00 69.66  ? 1467 ASN A C    1 
ATOM   15508 O O    . ASN A 1 1499 ? 180.448 190.308 111.950 1.00 76.49  ? 1467 ASN A O    1 
ATOM   15509 C CB   . ASN A 1 1499 ? 179.854 188.443 114.319 1.00 75.54  ? 1467 ASN A CB   1 
ATOM   15510 C CG   . ASN A 1 1499 ? 180.188 188.021 115.736 1.00 80.63  ? 1467 ASN A CG   1 
ATOM   15511 O OD1  . ASN A 1 1499 ? 180.083 188.814 116.671 1.00 77.31  ? 1467 ASN A OD1  1 
ATOM   15512 N ND2  . ASN A 1 1499 ? 180.589 186.766 115.902 1.00 82.45  ? 1467 ASN A ND2  1 
ATOM   15513 H H    . ASN A 1 1499 ? 178.062 189.733 115.336 1.00 76.25  ? 1467 ASN A H    1 
ATOM   15514 H HA   . ASN A 1 1499 ? 180.461 190.387 114.521 1.00 75.76  ? 1467 ASN A HA   1 
ATOM   15515 H HB2  . ASN A 1 1499 ? 179.033 187.997 114.059 1.00 76.09  ? 1467 ASN A HB2  1 
ATOM   15516 H HB3  . ASN A 1 1499 ? 180.582 188.166 113.741 1.00 76.11  ? 1467 ASN A HB3  1 
ATOM   15517 H HD21 . ASN A 1 1499 ? 180.649 186.241 115.224 1.00 76.95  ? 1467 ASN A HD21 1 
ATOM   15518 H HD22 . ASN A 1 1499 ? 180.790 186.479 116.687 1.00 76.63  ? 1467 ASN A HD22 1 
ATOM   15519 N N    . ARG A 1 1500 ? 178.274 190.727 112.333 1.00 68.13  ? 1468 ARG A N    1 
ATOM   15520 C CA   . ARG A 1 1500 ? 177.998 191.069 110.944 1.00 77.44  ? 1468 ARG A CA   1 
ATOM   15521 C C    . ARG A 1 1500 ? 178.119 192.561 110.654 1.00 83.58  ? 1468 ARG A C    1 
ATOM   15522 O O    . ARG A 1 1500 ? 177.824 192.972 109.526 1.00 85.16  ? 1468 ARG A O    1 
ATOM   15523 C CB   . ARG A 1 1500 ? 176.598 190.579 110.567 1.00 79.18  ? 1468 ARG A CB   1 
ATOM   15524 C CG   . ARG A 1 1500 ? 176.419 189.082 110.729 1.00 79.64  ? 1468 ARG A CG   1 
ATOM   15525 C CD   . ARG A 1 1500 ? 174.974 188.652 110.539 1.00 81.35  ? 1468 ARG A CD   1 
ATOM   15526 N NE   . ARG A 1 1500 ? 174.445 189.029 109.231 1.00 82.61  ? 1468 ARG A NE   1 
ATOM   15527 C CZ   . ARG A 1 1500 ? 173.468 189.903 109.023 1.00 80.31  ? 1468 ARG A CZ   1 
ATOM   15528 N NH1  . ARG A 1 1500 ? 172.858 190.520 110.024 1.00 80.06  ? 1468 ARG A NH1  1 
ATOM   15529 N NH2  . ARG A 1 1500 ? 173.084 190.160 107.776 1.00 78.34  ? 1468 ARG A NH2  1 
ATOM   15530 H H    . ARG A 1 1500 ? 177.590 190.794 112.851 1.00 78.43  ? 1468 ARG A H    1 
ATOM   15531 H HA   . ARG A 1 1500 ? 178.633 190.606 110.376 1.00 79.57  ? 1468 ARG A HA   1 
ATOM   15532 H HB2  . ARG A 1 1500 ? 175.946 191.020 111.134 1.00 79.54  ? 1468 ARG A HB2  1 
ATOM   15533 H HB3  . ARG A 1 1500 ? 176.429 190.799 109.638 1.00 80.15  ? 1468 ARG A HB3  1 
ATOM   15534 H HG2  . ARG A 1 1500 ? 176.960 188.624 110.066 1.00 79.96  ? 1468 ARG A HG2  1 
ATOM   15535 H HG3  . ARG A 1 1500 ? 176.696 188.821 111.621 1.00 79.64  ? 1468 ARG A HG3  1 
ATOM   15536 H HD2  . ARG A 1 1500 ? 174.926 187.686 110.609 1.00 80.22  ? 1468 ARG A HD2  1 
ATOM   15537 H HD3  . ARG A 1 1500 ? 174.436 189.056 111.235 1.00 80.18  ? 1468 ARG A HD3  1 
ATOM   15538 H HE   . ARG A 1 1500 ? 174.787 188.647 108.541 1.00 80.75  ? 1468 ARG A HE   1 
ATOM   15539 H HH11 . ARG A 1 1500 ? 173.087 190.369 110.837 1.00 80.25  ? 1468 ARG A HH11 1 
ATOM   15540 H HH12 . ARG A 1 1500 ? 172.226 191.079 109.856 1.00 79.83  ? 1468 ARG A HH12 1 
ATOM   15541 H HH21 . ARG A 1 1500 ? 173.472 189.765 107.118 1.00 80.42  ? 1468 ARG A HH21 1 
ATOM   15542 H HH22 . ARG A 1 1500 ? 172.450 190.722 107.628 1.00 79.84  ? 1468 ARG A HH22 1 
ATOM   15543 N N    . LEU A 1 1501 ? 178.536 193.376 111.621 1.00 77.51  ? 1469 LEU A N    1 
ATOM   15544 C CA   . LEU A 1 1501 ? 178.558 194.822 111.438 1.00 76.24  ? 1469 LEU A CA   1 
ATOM   15545 C C    . LEU A 1 1501 ? 179.908 195.299 110.913 1.00 71.22  ? 1469 LEU A C    1 
ATOM   15546 O O    . LEU A 1 1501 ? 180.960 194.780 111.295 1.00 71.87  ? 1469 LEU A O    1 
ATOM   15547 C CB   . LEU A 1 1501 ? 178.238 195.526 112.757 1.00 74.45  ? 1469 LEU A CB   1 
ATOM   15548 C CG   . LEU A 1 1501 ? 176.758 195.666 113.119 1.00 76.27  ? 1469 LEU A CG   1 
ATOM   15549 C CD1  . LEU A 1 1501 ? 176.094 196.726 112.254 1.00 74.01  ? 1469 LEU A CD1  1 
ATOM   15550 C CD2  . LEU A 1 1501 ? 176.027 194.338 112.993 1.00 76.66  ? 1469 LEU A CD2  1 
ATOM   15551 H H    . LEU A 1 1501 ? 178.812 193.115 112.392 1.00 75.15  ? 1469 LEU A H    1 
ATOM   15552 H HA   . LEU A 1 1501 ? 177.880 195.068 110.790 1.00 75.79  ? 1469 LEU A HA   1 
ATOM   15553 H HB2  . LEU A 1 1501 ? 178.664 195.033 113.475 1.00 74.49  ? 1469 LEU A HB2  1 
ATOM   15554 H HB3  . LEU A 1 1501 ? 178.610 196.421 112.719 1.00 74.67  ? 1469 LEU A HB3  1 
ATOM   15555 H HG   . LEU A 1 1501 ? 176.690 195.953 114.043 1.00 74.58  ? 1469 LEU A HG   1 
ATOM   15556 H HD11 . LEU A 1 1501 ? 175.134 196.589 112.271 1.00 74.57  ? 1469 LEU A HD11 1 
ATOM   15557 H HD12 . LEU A 1 1501 ? 176.309 197.603 112.608 1.00 74.21  ? 1469 LEU A HD12 1 
ATOM   15558 H HD13 . LEU A 1 1501 ? 176.423 196.647 111.346 1.00 74.47  ? 1469 LEU A HD13 1 
ATOM   15559 H HD21 . LEU A 1 1501 ? 175.130 194.437 113.349 1.00 75.28  ? 1469 LEU A HD21 1 
ATOM   15560 H HD22 . LEU A 1 1501 ? 175.984 194.088 112.056 1.00 75.39  ? 1469 LEU A HD22 1 
ATOM   15561 H HD23 . LEU A 1 1501 ? 176.509 193.662 113.495 1.00 75.51  ? 1469 LEU A HD23 1 
ATOM   15562 N N    . ARG A 1 1502 ? 179.864 196.298 110.032 1.00 70.59  ? 1470 ARG A N    1 
ATOM   15563 C CA   . ARG A 1 1502 ? 181.055 196.935 109.486 1.00 68.56  ? 1470 ARG A CA   1 
ATOM   15564 C C    . ARG A 1 1502 ? 180.740 198.405 109.249 1.00 69.53  ? 1470 ARG A C    1 
ATOM   15565 O O    . ARG A 1 1502 ? 179.652 198.738 108.773 1.00 77.14  ? 1470 ARG A O    1 
ATOM   15566 C CB   . ARG A 1 1502 ? 181.505 196.279 108.174 1.00 72.29  ? 1470 ARG A CB   1 
ATOM   15567 C CG   . ARG A 1 1502 ? 181.635 194.764 108.225 1.00 75.85  ? 1470 ARG A CG   1 
ATOM   15568 C CD   . ARG A 1 1502 ? 182.834 194.316 109.046 1.00 78.71  ? 1470 ARG A CD   1 
ATOM   15569 N NE   . ARG A 1 1502 ? 182.733 192.910 109.419 1.00 79.37  ? 1470 ARG A NE   1 
ATOM   15570 C CZ   . ARG A 1 1502 ? 182.912 191.896 108.583 1.00 77.79  ? 1470 ARG A CZ   1 
ATOM   15571 N NH1  . ARG A 1 1502 ? 183.196 192.094 107.306 1.00 78.34  ? 1470 ARG A NH1  1 
ATOM   15572 N NH2  . ARG A 1 1502 ? 182.799 190.652 109.039 1.00 74.74  ? 1470 ARG A NH2  1 
ATOM   15573 H H    . ARG A 1 1502 ? 179.132 196.630 109.727 1.00 75.12  ? 1470 ARG A H    1 
ATOM   15574 H HA   . ARG A 1 1502 ? 181.781 196.873 110.126 1.00 74.54  ? 1470 ARG A HA   1 
ATOM   15575 H HB2  . ARG A 1 1502 ? 180.860 196.494 107.482 1.00 74.89  ? 1470 ARG A HB2  1 
ATOM   15576 H HB3  . ARG A 1 1502 ? 182.372 196.639 107.931 1.00 74.69  ? 1470 ARG A HB3  1 
ATOM   15577 H HG2  . ARG A 1 1502 ? 180.836 194.381 108.616 1.00 74.77  ? 1470 ARG A HG2  1 
ATOM   15578 H HG3  . ARG A 1 1502 ? 181.752 194.430 107.321 1.00 75.42  ? 1470 ARG A HG3  1 
ATOM   15579 H HD2  . ARG A 1 1502 ? 183.642 194.431 108.521 1.00 75.07  ? 1470 ARG A HD2  1 
ATOM   15580 H HD3  . ARG A 1 1502 ? 182.886 194.844 109.857 1.00 75.70  ? 1470 ARG A HD3  1 
ATOM   15581 H HE   . ARG A 1 1502 ? 182.625 192.725 110.253 1.00 75.31  ? 1470 ARG A HE   1 
ATOM   15582 H HH11 . ARG A 1 1502 ? 183.270 192.894 106.999 1.00 75.32  ? 1470 ARG A HH11 1 
ATOM   15583 H HH12 . ARG A 1 1502 ? 183.306 191.421 106.782 1.00 75.19  ? 1470 ARG A HH12 1 
ATOM   15584 H HH21 . ARG A 1 1502 ? 182.614 190.513 109.867 1.00 74.83  ? 1470 ARG A HH21 1 
ATOM   15585 H HH22 . ARG A 1 1502 ? 182.912 189.987 108.505 1.00 74.86  ? 1470 ARG A HH22 1 
ATOM   15586 N N    . CYS A 1 1503 ? 181.692 199.279 109.573 1.00 65.15  ? 1471 CYS A N    1 
ATOM   15587 C CA   . CYS A 1 1503 ? 181.486 200.719 109.514 1.00 63.08  ? 1471 CYS A CA   1 
ATOM   15588 C C    . CYS A 1 1503 ? 182.371 201.369 108.457 1.00 62.34  ? 1471 CYS A C    1 
ATOM   15589 O O    . CYS A 1 1503 ? 183.502 200.940 108.213 1.00 72.61  ? 1471 CYS A O    1 
ATOM   15590 C CB   . CYS A 1 1503 ? 181.770 201.371 110.870 1.00 65.46  ? 1471 CYS A CB   1 
ATOM   15591 S SG   . CYS A 1 1503 ? 181.916 203.169 110.801 1.00 77.53  ? 1471 CYS A SG   1 
ATOM   15592 H H    . CYS A 1 1503 ? 182.480 199.054 109.836 1.00 68.66  ? 1471 CYS A H    1 
ATOM   15593 H HA   . CYS A 1 1503 ? 180.563 200.902 109.283 1.00 67.98  ? 1471 CYS A HA   1 
ATOM   15594 H HB2  . CYS A 1 1503 ? 181.043 201.162 111.474 1.00 67.63  ? 1471 CYS A HB2  1 
ATOM   15595 H HB3  . CYS A 1 1503 ? 182.603 201.019 111.222 1.00 67.84  ? 1471 CYS A HB3  1 
ATOM   15596 H HG   . CYS A 1 1503 ? 182.118 203.590 111.906 1.00 68.01  ? 1471 CYS A HG   1 
ATOM   15597 N N    . VAL A 1 1504 ? 181.833 202.415 107.834 1.00 53.62  ? 1472 VAL A N    1 
ATOM   15598 C CA   . VAL A 1 1504 ? 182.573 203.281 106.925 1.00 55.85  ? 1472 VAL A CA   1 
ATOM   15599 C C    . VAL A 1 1504 ? 182.263 204.723 107.296 1.00 64.97  ? 1472 VAL A C    1 
ATOM   15600 O O    . VAL A 1 1504 ? 181.107 205.067 107.565 1.00 79.34  ? 1472 VAL A O    1 
ATOM   15601 C CB   . VAL A 1 1504 ? 182.215 203.012 105.450 1.00 59.20  ? 1472 VAL A CB   1 
ATOM   15602 C CG1  . VAL A 1 1504 ? 182.801 204.096 104.562 1.00 65.86  ? 1472 VAL A CG1  1 
ATOM   15603 C CG2  . VAL A 1 1504 ? 182.715 201.645 105.026 1.00 65.50  ? 1472 VAL A CG2  1 
ATOM   15604 H H    . VAL A 1 1504 ? 181.011 202.650 107.929 1.00 65.72  ? 1472 VAL A H    1 
ATOM   15605 H HA   . VAL A 1 1504 ? 183.525 203.133 107.038 1.00 65.21  ? 1472 VAL A HA   1 
ATOM   15606 H HB   . VAL A 1 1504 ? 181.250 203.026 105.349 1.00 65.72  ? 1472 VAL A HB   1 
ATOM   15607 H HG11 . VAL A 1 1504 ? 182.846 203.765 103.651 1.00 66.42  ? 1472 VAL A HG11 1 
ATOM   15608 H HG12 . VAL A 1 1504 ? 182.234 204.882 104.600 1.00 65.39  ? 1472 VAL A HG12 1 
ATOM   15609 H HG13 . VAL A 1 1504 ? 183.692 204.312 104.879 1.00 65.95  ? 1472 VAL A HG13 1 
ATOM   15610 H HG21 . VAL A 1 1504 ? 182.368 201.442 104.143 1.00 66.39  ? 1472 VAL A HG21 1 
ATOM   15611 H HG22 . VAL A 1 1504 ? 183.684 201.658 105.006 1.00 66.03  ? 1472 VAL A HG22 1 
ATOM   15612 H HG23 . VAL A 1 1504 ? 182.405 200.985 105.665 1.00 66.22  ? 1472 VAL A HG23 1 
ATOM   15613 N N    . LEU A 1 1505 ? 183.293 205.568 107.308 1.00 55.83  ? 1473 LEU A N    1 
ATOM   15614 C CA   . LEU A 1 1505 ? 183.140 206.943 107.764 1.00 54.50  ? 1473 LEU A CA   1 
ATOM   15615 C C    . LEU A 1 1505 ? 184.063 207.850 106.966 1.00 60.21  ? 1473 LEU A C    1 
ATOM   15616 O O    . LEU A 1 1505 ? 185.235 207.520 106.761 1.00 70.68  ? 1473 LEU A O    1 
ATOM   15617 C CB   . LEU A 1 1505 ? 183.447 207.058 109.262 1.00 55.28  ? 1473 LEU A CB   1 
ATOM   15618 C CG   . LEU A 1 1505 ? 183.451 208.467 109.861 1.00 63.31  ? 1473 LEU A CG   1 
ATOM   15619 C CD1  . LEU A 1 1505 ? 182.096 209.134 109.703 1.00 66.22  ? 1473 LEU A CD1  1 
ATOM   15620 C CD2  . LEU A 1 1505 ? 183.851 208.424 111.325 1.00 66.74  ? 1473 LEU A CD2  1 
ATOM   15621 H H    . LEU A 1 1505 ? 184.091 205.368 107.056 1.00 62.85  ? 1473 LEU A H    1 
ATOM   15622 H HA   . LEU A 1 1505 ? 182.226 207.233 107.618 1.00 62.85  ? 1473 LEU A HA   1 
ATOM   15623 H HB2  . LEU A 1 1505 ? 182.786 206.542 109.748 1.00 61.90  ? 1473 LEU A HB2  1 
ATOM   15624 H HB3  . LEU A 1 1505 ? 184.325 206.678 109.419 1.00 62.74  ? 1473 LEU A HB3  1 
ATOM   15625 H HG   . LEU A 1 1505 ? 184.106 209.008 109.394 1.00 62.74  ? 1473 LEU A HG   1 
ATOM   15626 H HD11 . LEU A 1 1505 ? 181.893 209.225 108.759 1.00 63.75  ? 1473 LEU A HD11 1 
ATOM   15627 H HD12 . LEU A 1 1505 ? 182.128 210.010 110.120 1.00 63.28  ? 1473 LEU A HD12 1 
ATOM   15628 H HD13 . LEU A 1 1505 ? 181.424 208.587 110.137 1.00 63.43  ? 1473 LEU A HD13 1 
ATOM   15629 H HD21 . LEU A 1 1505 ? 183.895 209.332 111.665 1.00 63.32  ? 1473 LEU A HD21 1 
ATOM   15630 H HD22 . LEU A 1 1505 ? 183.187 207.918 111.818 1.00 63.49  ? 1473 LEU A HD22 1 
ATOM   15631 H HD23 . LEU A 1 1505 ? 184.719 207.999 111.404 1.00 63.70  ? 1473 LEU A HD23 1 
ATOM   15632 N N    . LEU A 1 1506 ? 183.529 208.984 106.521 1.00 62.89  ? 1474 LEU A N    1 
ATOM   15633 C CA   . LEU A 1 1506 ? 184.294 210.017 105.824 1.00 61.85  ? 1474 LEU A CA   1 
ATOM   15634 C C    . LEU A 1 1506 ? 184.226 211.281 106.672 1.00 65.96  ? 1474 LEU A C    1 
ATOM   15635 O O    . LEU A 1 1506 ? 183.241 212.024 106.613 1.00 70.15  ? 1474 LEU A O    1 
ATOM   15636 C CB   . LEU A 1 1506 ? 183.749 210.263 104.420 1.00 66.91  ? 1474 LEU A CB   1 
ATOM   15637 C CG   . LEU A 1 1506 ? 184.192 209.292 103.325 1.00 73.33  ? 1474 LEU A CG   1 
ATOM   15638 C CD1  . LEU A 1 1506 ? 183.862 207.856 103.692 1.00 73.56  ? 1474 LEU A CD1  1 
ATOM   15639 C CD2  . LEU A 1 1506 ? 183.549 209.668 102.000 1.00 73.21  ? 1474 LEU A CD2  1 
ATOM   15640 H H    . LEU A 1 1506 ? 182.698 209.187 106.617 1.00 68.53  ? 1474 LEU A H    1 
ATOM   15641 H HA   . LEU A 1 1506 ? 185.221 209.744 105.750 1.00 68.37  ? 1474 LEU A HA   1 
ATOM   15642 H HB2  . LEU A 1 1506 ? 182.781 210.230 104.460 1.00 69.00  ? 1474 LEU A HB2  1 
ATOM   15643 H HB3  . LEU A 1 1506 ? 184.027 211.150 104.142 1.00 68.62  ? 1474 LEU A HB3  1 
ATOM   15644 H HG   . LEU A 1 1506 ? 185.154 209.359 103.218 1.00 69.38  ? 1474 LEU A HG   1 
ATOM   15645 H HD11 . LEU A 1 1506 ? 184.543 207.520 104.295 1.00 69.35  ? 1474 LEU A HD11 1 
ATOM   15646 H HD12 . LEU A 1 1506 ? 183.846 207.322 102.882 1.00 69.26  ? 1474 LEU A HD12 1 
ATOM   15647 H HD13 . LEU A 1 1506 ? 182.993 207.832 104.121 1.00 69.56  ? 1474 LEU A HD13 1 
ATOM   15648 H HD21 . LEU A 1 1506 ? 183.823 209.029 101.324 1.00 69.45  ? 1474 LEU A HD21 1 
ATOM   15649 H HD22 . LEU A 1 1506 ? 182.585 209.650 102.102 1.00 69.33  ? 1474 LEU A HD22 1 
ATOM   15650 H HD23 . LEU A 1 1506 ? 183.839 210.559 101.750 1.00 69.37  ? 1474 LEU A HD23 1 
ATOM   15651 N N    . SER A 1 1507 ? 185.272 211.525 107.460 1.00 65.56  ? 1475 SER A N    1 
ATOM   15652 C CA   . SER A 1 1507 ? 185.353 212.691 108.340 1.00 64.82  ? 1475 SER A CA   1 
ATOM   15653 C C    . SER A 1 1507 ? 186.689 213.376 108.075 1.00 64.27  ? 1475 SER A C    1 
ATOM   15654 O O    . SER A 1 1507 ? 187.688 213.085 108.738 1.00 69.11  ? 1475 SER A O    1 
ATOM   15655 C CB   . SER A 1 1507 ? 185.207 212.287 109.803 1.00 68.92  ? 1475 SER A CB   1 
ATOM   15656 O OG   . SER A 1 1507 ? 186.258 211.423 110.202 1.00 71.14  ? 1475 SER A OG   1 
ATOM   15657 H H    . SER A 1 1507 ? 185.964 211.017 107.502 1.00 67.16  ? 1475 SER A H    1 
ATOM   15658 H HA   . SER A 1 1507 ? 184.642 213.314 108.121 1.00 66.87  ? 1475 SER A HA   1 
ATOM   15659 H HB2  . SER A 1 1507 ? 185.230 213.085 110.354 1.00 67.30  ? 1475 SER A HB2  1 
ATOM   15660 H HB3  . SER A 1 1507 ? 184.361 211.827 109.921 1.00 67.22  ? 1475 SER A HB3  1 
ATOM   15661 H HG   . SER A 1 1507 ? 186.994 211.826 110.166 1.00 67.53  ? 1475 SER A HG   1 
ATOM   15662 N N    . ASN A 1 1508 ? 186.701 214.285 107.106 1.00 66.36  ? 1476 ASN A N    1 
ATOM   15663 C CA   . ASN A 1 1508 ? 187.885 215.071 106.791 1.00 70.66  ? 1476 ASN A CA   1 
ATOM   15664 C C    . ASN A 1 1508 ? 187.843 216.368 107.587 1.00 71.88  ? 1476 ASN A C    1 
ATOM   15665 O O    . ASN A 1 1508 ? 186.921 217.174 107.422 1.00 72.45  ? 1476 ASN A O    1 
ATOM   15666 C CB   . ASN A 1 1508 ? 187.959 215.361 105.293 1.00 74.27  ? 1476 ASN A CB   1 
ATOM   15667 C CG   . ASN A 1 1508 ? 188.774 214.334 104.543 1.00 74.76  ? 1476 ASN A CG   1 
ATOM   15668 O OD1  . ASN A 1 1508 ? 189.955 214.545 104.268 1.00 75.93  ? 1476 ASN A OD1  1 
ATOM   15669 N ND2  . ASN A 1 1508 ? 188.151 213.211 104.210 1.00 71.00  ? 1476 ASN A ND2  1 
ATOM   15670 H H    . ASN A 1 1508 ? 186.023 214.466 106.608 1.00 70.88  ? 1476 ASN A H    1 
ATOM   15671 H HA   . ASN A 1 1508 ? 188.681 214.579 107.047 1.00 71.49  ? 1476 ASN A HA   1 
ATOM   15672 H HB2  . ASN A 1 1508 ? 187.061 215.357 104.926 1.00 72.00  ? 1476 ASN A HB2  1 
ATOM   15673 H HB3  . ASN A 1 1508 ? 188.370 216.229 105.157 1.00 71.88  ? 1476 ASN A HB3  1 
ATOM   15674 H HD21 . ASN A 1 1508 ? 187.325 213.098 104.420 1.00 71.51  ? 1476 ASN A HD21 1 
ATOM   15675 H HD22 . ASN A 1 1508 ? 188.574 212.597 103.783 1.00 71.41  ? 1476 ASN A HD22 1 
ATOM   15676 N N    . LEU A 1 1509 ? 188.841 216.569 108.448 1.00 71.45  ? 1477 LEU A N    1 
ATOM   15677 C CA   . LEU A 1 1509 ? 188.893 217.774 109.265 1.00 73.21  ? 1477 LEU A CA   1 
ATOM   15678 C C    . LEU A 1 1509 ? 189.216 219.022 108.456 1.00 71.92  ? 1477 LEU A C    1 
ATOM   15679 O O    . LEU A 1 1509 ? 189.105 220.129 108.992 1.00 70.46  ? 1477 LEU A O    1 
ATOM   15680 C CB   . LEU A 1 1509 ? 189.928 217.607 110.380 1.00 70.61  ? 1477 LEU A CB   1 
ATOM   15681 C CG   . LEU A 1 1509 ? 189.853 216.306 111.183 1.00 72.67  ? 1477 LEU A CG   1 
ATOM   15682 C CD1  . LEU A 1 1509 ? 190.678 216.418 112.456 1.00 73.58  ? 1477 LEU A CD1  1 
ATOM   15683 C CD2  . LEU A 1 1509 ? 188.414 215.941 111.505 1.00 69.47  ? 1477 LEU A CD2  1 
ATOM   15684 H H    . LEU A 1 1509 ? 189.495 216.024 108.576 1.00 70.37  ? 1477 LEU A H    1 
ATOM   15685 H HA   . LEU A 1 1509 ? 188.026 217.908 109.680 1.00 70.90  ? 1477 LEU A HA   1 
ATOM   15686 H HB2  . LEU A 1 1509 ? 190.812 217.653 109.985 1.00 70.23  ? 1477 LEU A HB2  1 
ATOM   15687 H HB3  . LEU A 1 1509 ? 189.817 218.338 111.008 1.00 70.58  ? 1477 LEU A HB3  1 
ATOM   15688 H HG   . LEU A 1 1509 ? 190.229 215.589 110.649 1.00 70.60  ? 1477 LEU A HG   1 
ATOM   15689 H HD11 . LEU A 1 1509 ? 190.683 215.558 112.905 1.00 71.12  ? 1477 LEU A HD11 1 
ATOM   15690 H HD12 . LEU A 1 1509 ? 191.584 216.676 112.224 1.00 70.48  ? 1477 LEU A HD12 1 
ATOM   15691 H HD13 . LEU A 1 1509 ? 190.280 217.089 113.031 1.00 71.06  ? 1477 LEU A HD13 1 
ATOM   15692 H HD21 . LEU A 1 1509 ? 188.406 215.324 112.253 1.00 70.58  ? 1477 LEU A HD21 1 
ATOM   15693 H HD22 . LEU A 1 1509 ? 187.929 216.748 111.736 1.00 70.35  ? 1477 LEU A HD22 1 
ATOM   15694 H HD23 . LEU A 1 1509 ? 188.012 215.525 110.727 1.00 70.07  ? 1477 LEU A HD23 1 
ATOM   15695 N N    . SER A 1 1510 ? 189.612 218.876 107.194 1.00 76.90  ? 1478 SER A N    1 
ATOM   15696 C CA   . SER A 1 1510 ? 189.958 220.001 106.337 1.00 78.51  ? 1478 SER A CA   1 
ATOM   15697 C C    . SER A 1 1510 ? 188.979 220.069 105.176 1.00 81.93  ? 1478 SER A C    1 
ATOM   15698 O O    . SER A 1 1510 ? 188.792 219.082 104.457 1.00 84.18  ? 1478 SER A O    1 
ATOM   15699 C CB   . SER A 1 1510 ? 191.390 219.875 105.809 1.00 80.53  ? 1478 SER A CB   1 
ATOM   15700 O OG   . SER A 1 1510 ? 191.687 220.917 104.895 1.00 80.77  ? 1478 SER A OG   1 
ATOM   15701 H H    . SER A 1 1510 ? 189.688 218.114 106.802 1.00 78.47  ? 1478 SER A H    1 
ATOM   15702 H HA   . SER A 1 1510 ? 189.891 220.827 106.842 1.00 78.82  ? 1478 SER A HA   1 
ATOM   15703 H HB2  . SER A 1 1510 ? 192.008 219.926 106.555 1.00 79.23  ? 1478 SER A HB2  1 
ATOM   15704 H HB3  . SER A 1 1510 ? 191.486 219.023 105.356 1.00 79.26  ? 1478 SER A HB3  1 
ATOM   15705 H HG   . SER A 1 1510 ? 191.589 221.663 105.268 1.00 79.30  ? 1478 SER A HG   1 
ATOM   15706 N N    . SER A 1 1511 ? 188.356 221.236 104.996 1.00 83.63  ? 1479 SER A N    1 
ATOM   15707 C CA   . SER A 1 1511 ? 187.461 221.421 103.859 1.00 84.07  ? 1479 SER A CA   1 
ATOM   15708 C C    . SER A 1 1511 ? 188.226 221.336 102.546 1.00 81.53  ? 1479 SER A C    1 
ATOM   15709 O O    . SER A 1 1511 ? 187.706 220.830 101.545 1.00 78.34  ? 1479 SER A O    1 
ATOM   15710 C CB   . SER A 1 1511 ? 186.739 222.763 103.971 1.00 82.87  ? 1479 SER A CB   1 
ATOM   15711 O OG   . SER A 1 1511 ? 187.656 223.841 103.909 1.00 82.94  ? 1479 SER A OG   1 
ATOM   15712 H H    . SER A 1 1511 ? 188.435 221.922 105.508 1.00 81.46  ? 1479 SER A H    1 
ATOM   15713 H HA   . SER A 1 1511 ? 186.793 220.718 103.864 1.00 81.96  ? 1479 SER A HA   1 
ATOM   15714 H HB2  . SER A 1 1511 ? 186.109 222.843 103.238 1.00 81.80  ? 1479 SER A HB2  1 
ATOM   15715 H HB3  . SER A 1 1511 ? 186.269 222.798 104.818 1.00 81.68  ? 1479 SER A HB3  1 
ATOM   15716 H HG   . SER A 1 1511 ? 187.241 224.571 103.918 1.00 81.85  ? 1479 SER A HG   1 
ATOM   15717 N N    . THR A 1 1512 ? 189.466 221.830 102.531 1.00 81.52  ? 1480 THR A N    1 
ATOM   15718 C CA   . THR A 1 1512 ? 190.251 221.824 101.302 1.00 82.91  ? 1480 THR A CA   1 
ATOM   15719 C C    . THR A 1 1512 ? 190.477 220.405 100.799 1.00 81.49  ? 1480 THR A C    1 
ATOM   15720 O O    . THR A 1 1512 ? 190.379 220.143 99.594  1.00 80.54  ? 1480 THR A O    1 
ATOM   15721 C CB   . THR A 1 1512 ? 191.588 222.530 101.532 1.00 82.71  ? 1480 THR A CB   1 
ATOM   15722 O OG1  . THR A 1 1512 ? 191.358 223.912 101.835 1.00 83.86  ? 1480 THR A OG1  1 
ATOM   15723 C CG2  . THR A 1 1512 ? 192.474 222.424 100.298 1.00 81.79  ? 1480 THR A CG2  1 
ATOM   15724 H H    . THR A 1 1512 ? 189.869 222.168 103.212 1.00 81.64  ? 1480 THR A H    1 
ATOM   15725 H HA   . THR A 1 1512 ? 189.768 222.312 100.617 1.00 81.99  ? 1480 THR A HA   1 
ATOM   15726 H HB   . THR A 1 1512 ? 192.048 222.111 102.276 1.00 81.57  ? 1480 THR A HB   1 
ATOM   15727 H HG1  . THR A 1 1512 ? 190.884 223.981 102.525 1.00 81.86  ? 1480 THR A HG1  1 
ATOM   15728 H HG21 . THR A 1 1512 ? 193.178 223.090 100.342 1.00 81.81  ? 1480 THR A HG21 1 
ATOM   15729 H HG22 . THR A 1 1512 ? 192.878 221.544 100.249 1.00 81.54  ? 1480 THR A HG22 1 
ATOM   15730 H HG23 . THR A 1 1512 ? 191.948 222.578 99.498  1.00 81.81  ? 1480 THR A HG23 1 
ATOM   15731 N N    . SER A 1 1513 ? 190.783 219.476 101.702 1.00 83.80  ? 1481 SER A N    1 
ATOM   15732 C CA   . SER A 1 1513 ? 191.038 218.101 101.297 1.00 84.64  ? 1481 SER A CA   1 
ATOM   15733 C C    . SER A 1 1513 ? 189.834 217.538 100.555 1.00 83.92  ? 1481 SER A C    1 
ATOM   15734 O O    . SER A 1 1513 ? 188.694 217.650 101.017 1.00 83.87  ? 1481 SER A O    1 
ATOM   15735 C CB   . SER A 1 1513 ? 191.357 217.242 102.521 1.00 84.74  ? 1481 SER A CB   1 
ATOM   15736 O OG   . SER A 1 1513 ? 192.510 217.719 103.193 1.00 85.40  ? 1481 SER A OG   1 
ATOM   15737 H H    . SER A 1 1513 ? 190.846 219.617 102.549 1.00 83.46  ? 1481 SER A H    1 
ATOM   15738 H HA   . SER A 1 1513 ? 191.803 218.078 100.701 1.00 83.51  ? 1481 SER A HA   1 
ATOM   15739 H HB2  . SER A 1 1513 ? 190.603 217.269 103.131 1.00 83.10  ? 1481 SER A HB2  1 
ATOM   15740 H HB3  . SER A 1 1513 ? 191.517 216.330 102.232 1.00 83.36  ? 1481 SER A HB3  1 
ATOM   15741 H HG   . SER A 1 1513 ? 192.387 218.509 103.452 1.00 83.62  ? 1481 SER A HG   1 
ATOM   15742 N N    . HIS A 1 1514 ? 190.090 216.929 99.401  1.00 85.53  ? 1482 HIS A N    1 
ATOM   15743 C CA   . HIS A 1 1514 ? 189.010 216.387 98.589  1.00 85.37  ? 1482 HIS A CA   1 
ATOM   15744 C C    . HIS A 1 1514 ? 188.348 215.211 99.295  1.00 85.90  ? 1482 HIS A C    1 
ATOM   15745 O O    . HIS A 1 1514 ? 189.017 214.379 99.914  1.00 87.33  ? 1482 HIS A O    1 
ATOM   15746 C CB   . HIS A 1 1514 ? 189.538 215.944 97.225  1.00 86.34  ? 1482 HIS A CB   1 
ATOM   15747 C CG   . HIS A 1 1514 ? 190.593 214.885 97.298  1.00 88.63  ? 1482 HIS A CG   1 
ATOM   15748 N ND1  . HIS A 1 1514 ? 191.890 215.150 97.683  1.00 87.72  ? 1482 HIS A ND1  1 
ATOM   15749 C CD2  . HIS A 1 1514 ? 190.541 213.557 97.042  1.00 88.92  ? 1482 HIS A CD2  1 
ATOM   15750 C CE1  . HIS A 1 1514 ? 192.592 214.032 97.655  1.00 88.31  ? 1482 HIS A CE1  1 
ATOM   15751 N NE2  . HIS A 1 1514 ? 191.798 213.050 97.270  1.00 90.07  ? 1482 HIS A NE2  1 
ATOM   15752 H H    . HIS A 1 1514 ? 190.875 216.821 99.069  1.00 86.17  ? 1482 HIS A H    1 
ATOM   15753 H HA   . HIS A 1 1514 ? 188.340 217.073 98.448  1.00 86.13  ? 1482 HIS A HA   1 
ATOM   15754 H HB2  . HIS A 1 1514 ? 188.799 215.591 96.705  1.00 86.44  ? 1482 HIS A HB2  1 
ATOM   15755 H HB3  . HIS A 1 1514 ? 189.920 216.713 96.773  1.00 86.42  ? 1482 HIS A HB3  1 
ATOM   15756 H HD2  . HIS A 1 1514 ? 189.795 213.078 96.760  1.00 86.56  ? 1482 HIS A HD2  1 
ATOM   15757 H HE1  . HIS A 1 1514 ? 193.493 213.949 97.873  1.00 86.50  ? 1482 HIS A HE1  1 
ATOM   15758 H HE2  . HIS A 1 1514 ? 192.028 212.226 97.177  1.00 86.73  ? 1482 HIS A HE2  1 
ATOM   15759 N N    . VAL A 1 1515 ? 187.024 215.147 99.197  1.00 78.43  ? 1483 VAL A N    1 
ATOM   15760 C CA   . VAL A 1 1515 ? 186.252 214.048 99.771  1.00 79.47  ? 1483 VAL A CA   1 
ATOM   15761 C C    . VAL A 1 1515 ? 186.189 212.920 98.747  1.00 78.69  ? 1483 VAL A C    1 
ATOM   15762 O O    . VAL A 1 1515 ? 185.805 213.160 97.593  1.00 81.16  ? 1483 VAL A O    1 
ATOM   15763 C CB   . VAL A 1 1515 ? 184.845 214.508 100.186 1.00 80.69  ? 1483 VAL A CB   1 
ATOM   15764 C CG1  . VAL A 1 1515 ? 184.025 214.918 98.968  1.00 77.77  ? 1483 VAL A CG1  1 
ATOM   15765 C CG2  . VAL A 1 1515 ? 184.136 213.409 100.964 1.00 80.71  ? 1483 VAL A CG2  1 
ATOM   15766 H H    . VAL A 1 1515 ? 186.545 215.739 98.798  1.00 79.19  ? 1483 VAL A H    1 
ATOM   15767 H HA   . VAL A 1 1515 ? 186.707 213.731 100.565 1.00 79.20  ? 1483 VAL A HA   1 
ATOM   15768 H HB   . VAL A 1 1515 ? 184.925 215.281 100.766 1.00 79.09  ? 1483 VAL A HB   1 
ATOM   15769 H HG11 . VAL A 1 1515 ? 184.564 215.484 98.395  1.00 78.72  ? 1483 VAL A HG11 1 
ATOM   15770 H HG12 . VAL A 1 1515 ? 183.241 215.404 99.268  1.00 78.81  ? 1483 VAL A HG12 1 
ATOM   15771 H HG13 . VAL A 1 1515 ? 183.754 214.122 98.486  1.00 78.87  ? 1483 VAL A HG13 1 
ATOM   15772 H HG21 . VAL A 1 1515 ? 184.001 212.645 100.382 1.00 79.24  ? 1483 VAL A HG21 1 
ATOM   15773 H HG22 . VAL A 1 1515 ? 183.279 213.744 101.272 1.00 78.76  ? 1483 VAL A HG22 1 
ATOM   15774 H HG23 . VAL A 1 1515 ? 184.684 213.156 101.723 1.00 78.93  ? 1483 VAL A HG23 1 
ATOM   15775 N N    . PRO A 1 1516 ? 186.557 211.685 99.105  1.00 73.57  ? 1484 PRO A N    1 
ATOM   15776 C CA   . PRO A 1 1516 ? 186.503 210.596 98.122  1.00 75.64  ? 1484 PRO A CA   1 
ATOM   15777 C C    . PRO A 1 1516 ? 185.078 210.197 97.782  1.00 76.84  ? 1484 PRO A C    1 
ATOM   15778 O O    . PRO A 1 1516 ? 184.121 210.802 98.274  1.00 75.58  ? 1484 PRO A O    1 
ATOM   15779 C CB   . PRO A 1 1516 ? 187.252 209.460 98.823  1.00 74.80  ? 1484 PRO A CB   1 
ATOM   15780 C CG   . PRO A 1 1516 ? 186.986 209.698 100.259 1.00 76.49  ? 1484 PRO A CG   1 
ATOM   15781 C CD   . PRO A 1 1516 ? 186.991 211.197 100.425 1.00 74.81  ? 1484 PRO A CD   1 
ATOM   15782 H HA   . PRO A 1 1516 ? 186.974 210.845 97.311  1.00 75.83  ? 1484 PRO A HA   1 
ATOM   15783 H HB2  . PRO A 1 1516 ? 186.897 208.603 98.540  1.00 75.49  ? 1484 PRO A HB2  1 
ATOM   15784 H HB3  . PRO A 1 1516 ? 188.201 209.523 98.631  1.00 75.20  ? 1484 PRO A HB3  1 
ATOM   15785 H HG2  . PRO A 1 1516 ? 186.117 209.333 100.492 1.00 75.83  ? 1484 PRO A HG2  1 
ATOM   15786 H HG3  . PRO A 1 1516 ? 187.683 209.284 100.788 1.00 75.63  ? 1484 PRO A HG3  1 
ATOM   15787 H HD2  . PRO A 1 1516 ? 186.357 211.464 101.109 1.00 75.67  ? 1484 PRO A HD2  1 
ATOM   15788 H HD3  . PRO A 1 1516 ? 187.886 211.514 100.625 1.00 75.69  ? 1484 PRO A HD3  1 
ATOM   15789 N N    . GLU A 1 1517 ? 184.929 209.177 96.941  1.00 88.12  ? 1485 GLU A N    1 
ATOM   15790 C CA   . GLU A 1 1517 ? 183.625 208.679 96.526  1.00 87.97  ? 1485 GLU A CA   1 
ATOM   15791 C C    . GLU A 1 1517 ? 183.566 207.184 96.803  1.00 88.69  ? 1485 GLU A C    1 
ATOM   15792 O O    . GLU A 1 1517 ? 184.490 206.447 96.445  1.00 90.26  ? 1485 GLU A O    1 
ATOM   15793 C CB   . GLU A 1 1517 ? 183.365 208.970 95.041  1.00 88.72  ? 1485 GLU A CB   1 
ATOM   15794 C CG   . GLU A 1 1517 ? 184.107 208.068 94.063  1.00 90.63  ? 1485 GLU A CG   1 
ATOM   15795 C CD   . GLU A 1 1517 ? 185.612 208.119 94.227  1.00 91.02  ? 1485 GLU A CD   1 
ATOM   15796 O OE1  . GLU A 1 1517 ? 186.101 208.988 94.979  1.00 90.23  ? 1485 GLU A OE1  1 
ATOM   15797 O OE2  . GLU A 1 1517 ? 186.306 207.286 93.608  1.00 90.33  ? 1485 GLU A OE2  1 
ATOM   15798 H H    . GLU A 1 1517 ? 185.587 208.744 96.599  1.00 88.08  ? 1485 GLU A H    1 
ATOM   15799 H HA   . GLU A 1 1517 ? 182.930 209.112 97.046  1.00 87.98  ? 1485 GLU A HA   1 
ATOM   15800 H HB2  . GLU A 1 1517 ? 182.415 208.871 94.867  1.00 88.50  ? 1485 GLU A HB2  1 
ATOM   15801 H HB3  . GLU A 1 1517 ? 183.634 209.884 94.856  1.00 88.33  ? 1485 GLU A HB3  1 
ATOM   15802 H HG2  . GLU A 1 1517 ? 183.823 207.153 94.199  1.00 88.88  ? 1485 GLU A HG2  1 
ATOM   15803 H HG3  . GLU A 1 1517 ? 183.898 208.346 93.157  1.00 88.77  ? 1485 GLU A HG3  1 
ATOM   15804 N N    . VAL A 1 1518 ? 182.482 206.742 97.438  1.00 86.39  ? 1486 VAL A N    1 
ATOM   15805 C CA   . VAL A 1 1518 ? 182.345 205.350 97.853  1.00 86.91  ? 1486 VAL A CA   1 
ATOM   15806 C C    . VAL A 1 1518 ? 181.253 204.672 97.037  1.00 88.16  ? 1486 VAL A C    1 
ATOM   15807 O O    . VAL A 1 1518 ? 180.568 203.767 97.528  1.00 85.06  ? 1486 VAL A O    1 
ATOM   15808 C CB   . VAL A 1 1518 ? 182.052 205.245 99.361  1.00 90.18  ? 1486 VAL A CB   1 
ATOM   15809 C CG1  . VAL A 1 1518 ? 183.264 205.689 100.163 1.00 86.65  ? 1486 VAL A CG1  1 
ATOM   15810 C CG2  . VAL A 1 1518 ? 180.828 206.073 99.732  1.00 89.29  ? 1486 VAL A CG2  1 
ATOM   15811 H H    . VAL A 1 1518 ? 181.807 207.235 97.639  1.00 85.62  ? 1486 VAL A H    1 
ATOM   15812 H HA   . VAL A 1 1518 ? 183.177 204.883 97.680  1.00 85.12  ? 1486 VAL A HA   1 
ATOM   15813 H HB   . VAL A 1 1518 ? 181.867 204.319 99.584  1.00 85.65  ? 1486 VAL A HB   1 
ATOM   15814 H HG11 . VAL A 1 1518 ? 183.044 205.663 101.107 1.00 85.11  ? 1486 VAL A HG11 1 
ATOM   15815 H HG12 . VAL A 1 1518 ? 184.002 205.086 99.979  1.00 85.16  ? 1486 VAL A HG12 1 
ATOM   15816 H HG13 . VAL A 1 1518 ? 183.502 206.592 99.903  1.00 85.20  ? 1486 VAL A HG13 1 
ATOM   15817 H HG21 . VAL A 1 1518 ? 180.608 205.906 100.662 1.00 85.33  ? 1486 VAL A HG21 1 
ATOM   15818 H HG22 . VAL A 1 1518 ? 181.030 207.013 99.606  1.00 85.47  ? 1486 VAL A HG22 1 
ATOM   15819 H HG23 . VAL A 1 1518 ? 180.083 205.815 99.167  1.00 85.43  ? 1486 VAL A HG23 1 
ATOM   15820 N N    . ASP A 1 1519 ? 181.079 205.105 95.792  1.00 95.17  ? 1487 ASP A N    1 
ATOM   15821 C CA   . ASP A 1 1519 ? 180.154 204.428 94.900  1.00 95.01  ? 1487 ASP A CA   1 
ATOM   15822 C C    . ASP A 1 1519 ? 180.606 202.980 94.708  1.00 94.92  ? 1487 ASP A C    1 
ATOM   15823 O O    . ASP A 1 1519 ? 181.807 202.693 94.722  1.00 95.41  ? 1487 ASP A O    1 
ATOM   15824 C CB   . ASP A 1 1519 ? 180.088 205.160 93.558  1.00 97.02  ? 1487 ASP A CB   1 
ATOM   15825 C CG   . ASP A 1 1519 ? 179.297 204.403 92.506  1.00 97.57  ? 1487 ASP A CG   1 
ATOM   15826 O OD1  . ASP A 1 1519 ? 179.727 203.302 92.102  1.00 97.40  ? 1487 ASP A OD1  1 
ATOM   15827 O OD2  . ASP A 1 1519 ? 178.238 204.911 92.083  1.00 95.16  ? 1487 ASP A OD2  1 
ATOM   15828 H H    . ASP A 1 1519 ? 181.481 205.781 95.444  1.00 93.65  ? 1487 ASP A H    1 
ATOM   15829 H HA   . ASP A 1 1519 ? 179.271 204.439 95.298  1.00 93.61  ? 1487 ASP A HA   1 
ATOM   15830 H HB2  . ASP A 1 1519 ? 179.658 206.020 93.691  1.00 94.33  ? 1487 ASP A HB2  1 
ATOM   15831 H HB3  . ASP A 1 1519 ? 180.987 205.290 93.221  1.00 94.38  ? 1487 ASP A HB3  1 
ATOM   15832 N N    . PRO A 1 1520 ? 179.669 202.040 94.535  1.00 84.27  ? 1488 PRO A N    1 
ATOM   15833 C CA   . PRO A 1 1520 ? 180.077 200.627 94.433  1.00 85.24  ? 1488 PRO A CA   1 
ATOM   15834 C C    . PRO A 1 1520 ? 181.122 200.371 93.361  1.00 85.40  ? 1488 PRO A C    1 
ATOM   15835 O O    . PRO A 1 1520 ? 182.011 199.534 93.558  1.00 82.74  ? 1488 PRO A O    1 
ATOM   15836 C CB   . PRO A 1 1520 ? 178.757 199.909 94.124  1.00 83.25  ? 1488 PRO A CB   1 
ATOM   15837 C CG   . PRO A 1 1520 ? 177.710 200.784 94.702  1.00 83.76  ? 1488 PRO A CG   1 
ATOM   15838 C CD   . PRO A 1 1520 ? 178.202 202.187 94.516  1.00 81.16  ? 1488 PRO A CD   1 
ATOM   15839 H HA   . PRO A 1 1520 ? 180.415 200.314 95.285  1.00 84.79  ? 1488 PRO A HA   1 
ATOM   15840 H HB2  . PRO A 1 1520 ? 178.645 199.824 93.165  1.00 84.48  ? 1488 PRO A HB2  1 
ATOM   15841 H HB3  . PRO A 1 1520 ? 178.752 199.038 94.552  1.00 84.23  ? 1488 PRO A HB3  1 
ATOM   15842 H HG2  . PRO A 1 1520 ? 176.877 200.650 94.223  1.00 84.64  ? 1488 PRO A HG2  1 
ATOM   15843 H HG3  . PRO A 1 1520 ? 177.600 200.581 95.644  1.00 84.44  ? 1488 PRO A HG3  1 
ATOM   15844 H HD2  . PRO A 1 1520 ? 177.901 202.531 93.662  1.00 84.69  ? 1488 PRO A HD2  1 
ATOM   15845 H HD3  . PRO A 1 1520 ? 177.903 202.745 95.251  1.00 83.92  ? 1488 PRO A HD3  1 
ATOM   15846 N N    . GLY A 1 1521 ? 181.043 201.069 92.230  1.00 90.76  ? 1489 GLY A N    1 
ATOM   15847 C CA   . GLY A 1 1521 ? 182.045 200.919 91.192  1.00 91.00  ? 1489 GLY A CA   1 
ATOM   15848 C C    . GLY A 1 1521 ? 183.328 201.682 91.432  1.00 91.91  ? 1489 GLY A C    1 
ATOM   15849 O O    . GLY A 1 1521 ? 184.264 201.558 90.637  1.00 91.01  ? 1489 GLY A O    1 
ATOM   15850 H H    . GLY A 1 1521 ? 180.422 201.634 92.045  1.00 90.32  ? 1489 GLY A H    1 
ATOM   15851 H HA2  . GLY A 1 1521 ? 182.269 199.979 91.107  1.00 90.29  ? 1489 GLY A HA2  1 
ATOM   15852 H HA3  . GLY A 1 1521 ? 181.672 201.216 90.347  1.00 90.37  ? 1489 GLY A HA3  1 
ATOM   15853 N N    . SER A 1 1522 ? 183.393 202.468 92.502  1.00 93.77  ? 1490 SER A N    1 
ATOM   15854 C CA   . SER A 1 1522 ? 184.591 203.234 92.808  1.00 93.89  ? 1490 SER A CA   1 
ATOM   15855 C C    . SER A 1 1522 ? 185.604 202.370 93.548  1.00 90.36  ? 1490 SER A C    1 
ATOM   15856 O O    . SER A 1 1522 ? 185.246 201.467 94.310  1.00 91.00  ? 1490 SER A O    1 
ATOM   15857 C CB   . SER A 1 1522 ? 184.242 204.465 93.641  1.00 94.07  ? 1490 SER A CB   1 
ATOM   15858 O OG   . SER A 1 1522 ? 183.338 205.299 92.939  1.00 94.44  ? 1490 SER A OG   1 
ATOM   15859 H H    . SER A 1 1522 ? 182.755 202.575 93.069  1.00 91.91  ? 1490 SER A H    1 
ATOM   15860 H HA   . SER A 1 1522 ? 184.996 203.536 91.979  1.00 92.27  ? 1490 SER A HA   1 
ATOM   15861 H HB2  . SER A 1 1522 ? 183.831 204.182 94.474  1.00 91.88  ? 1490 SER A HB2  1 
ATOM   15862 H HB3  . SER A 1 1522 ? 185.054 204.964 93.823  1.00 91.96  ? 1490 SER A HB3  1 
ATOM   15863 H HG   . SER A 1 1522 ? 183.675 205.536 92.207  1.00 92.07  ? 1490 SER A HG   1 
ATOM   15864 N N    . ALA A 1 1523 ? 186.885 202.660 93.312  1.00 82.05  ? 1491 ALA A N    1 
ATOM   15865 C CA   . ALA A 1 1523 ? 187.950 201.820 93.849  1.00 83.36  ? 1491 ALA A CA   1 
ATOM   15866 C C    . ALA A 1 1523 ? 187.838 201.677 95.362  1.00 83.69  ? 1491 ALA A C    1 
ATOM   15867 O O    . ALA A 1 1523 ? 187.778 200.558 95.890  1.00 81.91  ? 1491 ALA A O    1 
ATOM   15868 C CB   . ALA A 1 1523 ? 189.311 202.404 93.469  1.00 81.84  ? 1491 ALA A CB   1 
ATOM   15869 H H    . ALA A 1 1523 ? 187.158 203.331 92.849  1.00 83.53  ? 1491 ALA A H    1 
ATOM   15870 H HA   . ALA A 1 1523 ? 187.891 200.939 93.454  1.00 83.56  ? 1491 ALA A HA   1 
ATOM   15871 H HB1  . ALA A 1 1523 ? 190.009 201.833 93.827  1.00 83.13  ? 1491 ALA A HB1  1 
ATOM   15872 H HB2  . ALA A 1 1523 ? 189.386 203.295 93.847  1.00 83.47  ? 1491 ALA A HB2  1 
ATOM   15873 H HB3  . ALA A 1 1523 ? 189.379 202.446 92.503  1.00 83.09  ? 1491 ALA A HB3  1 
ATOM   15874 N N    . GLU A 1 1524 ? 187.756 202.805 96.071  1.00 86.29  ? 1492 GLU A N    1 
ATOM   15875 C CA   . GLU A 1 1524 ? 187.956 202.797 97.517  1.00 88.72  ? 1492 GLU A CA   1 
ATOM   15876 C C    . GLU A 1 1524 ? 187.024 201.813 98.208  1.00 86.61  ? 1492 GLU A C    1 
ATOM   15877 O O    . GLU A 1 1524 ? 187.439 201.086 99.120  1.00 86.54  ? 1492 GLU A O    1 
ATOM   15878 C CB   . GLU A 1 1524 ? 187.748 204.203 98.086  1.00 89.40  ? 1492 GLU A CB   1 
ATOM   15879 C CG   . GLU A 1 1524 ? 188.807 205.215 97.678  1.00 88.10  ? 1492 GLU A CG   1 
ATOM   15880 C CD   . GLU A 1 1524 ? 188.595 205.757 96.279  1.00 89.00  ? 1492 GLU A CD   1 
ATOM   15881 O OE1  . GLU A 1 1524 ? 187.767 205.186 95.539  1.00 87.98  ? 1492 GLU A OE1  1 
ATOM   15882 O OE2  . GLU A 1 1524 ? 189.254 206.755 95.922  1.00 89.45  ? 1492 GLU A OE2  1 
ATOM   15883 H H    . GLU A 1 1524 ? 187.579 203.576 95.738  1.00 86.76  ? 1492 GLU A H    1 
ATOM   15884 H HA   . GLU A 1 1524 ? 188.868 202.532 97.708  1.00 87.16  ? 1492 GLU A HA   1 
ATOM   15885 H HB2  . GLU A 1 1524 ? 186.890 204.537 97.781  1.00 87.20  ? 1492 GLU A HB2  1 
ATOM   15886 H HB3  . GLU A 1 1524 ? 187.752 204.150 99.054  1.00 87.37  ? 1492 GLU A HB3  1 
ATOM   15887 H HG2  . GLU A 1 1524 ? 188.785 205.962 98.296  1.00 86.99  ? 1492 GLU A HG2  1 
ATOM   15888 H HG3  . GLU A 1 1524 ? 189.678 204.787 97.703  1.00 87.03  ? 1492 GLU A HG3  1 
ATOM   15889 N N    . LEU A 1 1525 ? 185.756 201.785 97.800  1.00 87.93  ? 1493 LEU A N    1 
ATOM   15890 C CA   . LEU A 1 1525 ? 184.793 200.918 98.466  1.00 88.77  ? 1493 LEU A CA   1 
ATOM   15891 C C    . LEU A 1 1525 ? 185.189 199.455 98.321  1.00 88.12  ? 1493 LEU A C    1 
ATOM   15892 O O    . LEU A 1 1525 ? 185.168 198.695 99.295  1.00 88.48  ? 1493 LEU A O    1 
ATOM   15893 C CB   . LEU A 1 1525 ? 183.393 201.160 97.901  1.00 90.11  ? 1493 LEU A CB   1 
ATOM   15894 C CG   . LEU A 1 1525 ? 182.239 200.559 98.704  1.00 90.04  ? 1493 LEU A CG   1 
ATOM   15895 C CD1  . LEU A 1 1525 ? 182.235 201.093 100.132 1.00 88.23  ? 1493 LEU A CD1  1 
ATOM   15896 C CD2  . LEU A 1 1525 ? 180.915 200.847 98.016  1.00 89.41  ? 1493 LEU A CD2  1 
ATOM   15897 H H    . LEU A 1 1525 ? 185.436 202.250 97.150  1.00 87.65  ? 1493 LEU A H    1 
ATOM   15898 H HA   . LEU A 1 1525 ? 184.785 201.136 99.410  1.00 87.62  ? 1493 LEU A HA   1 
ATOM   15899 H HB2  . LEU A 1 1525 ? 183.245 202.117 97.848  1.00 87.79  ? 1493 LEU A HB2  1 
ATOM   15900 H HB3  . LEU A 1 1525 ? 183.355 200.777 97.010  1.00 87.76  ? 1493 LEU A HB3  1 
ATOM   15901 H HG   . LEU A 1 1525 ? 182.351 199.596 98.746  1.00 87.73  ? 1493 LEU A HG   1 
ATOM   15902 H HD11 . LEU A 1 1525 ? 181.409 200.835 100.566 1.00 87.44  ? 1493 LEU A HD11 1 
ATOM   15903 H HD12 . LEU A 1 1525 ? 182.987 200.718 100.615 1.00 87.16  ? 1493 LEU A HD12 1 
ATOM   15904 H HD13 . LEU A 1 1525 ? 182.305 202.060 100.107 1.00 87.11  ? 1493 LEU A HD13 1 
ATOM   15905 H HD21 . LEU A 1 1525 ? 180.467 200.007 97.828  1.00 87.56  ? 1493 LEU A HD21 1 
ATOM   15906 H HD22 . LEU A 1 1525 ? 180.366 201.392 98.602  1.00 87.46  ? 1493 LEU A HD22 1 
ATOM   15907 H HD23 . LEU A 1 1525 ? 181.089 201.323 97.189  1.00 87.60  ? 1493 LEU A HD23 1 
ATOM   15908 N N    . GLN A 1 1526 ? 185.575 199.045 97.111  1.00 89.07  ? 1494 GLN A N    1 
ATOM   15909 C CA   . GLN A 1 1526 ? 185.979 197.658 96.916  1.00 89.97  ? 1494 GLN A CA   1 
ATOM   15910 C C    . GLN A 1 1526 ? 187.266 197.342 97.661  1.00 88.62  ? 1494 GLN A C    1 
ATOM   15911 O O    . GLN A 1 1526 ? 187.406 196.242 98.207  1.00 89.63  ? 1494 GLN A O    1 
ATOM   15912 C CB   . GLN A 1 1526 ? 186.150 197.351 95.430  1.00 86.14  ? 1494 GLN A CB   1 
ATOM   15913 C CG   . GLN A 1 1526 ? 184.951 197.724 94.571  1.00 90.07  ? 1494 GLN A CG   1 
ATOM   15914 C CD   . GLN A 1 1526 ? 185.302 198.695 93.460  1.00 93.95  ? 1494 GLN A CD   1 
ATOM   15915 O OE1  . GLN A 1 1526 ? 186.418 199.207 93.396  1.00 92.20  ? 1494 GLN A OE1  1 
ATOM   15916 N NE2  . GLN A 1 1526 ? 184.348 198.952 92.577  1.00 92.99  ? 1494 GLN A NE2  1 
ATOM   15917 H H    . GLN A 1 1526 ? 185.609 199.537 96.406  1.00 88.61  ? 1494 GLN A H    1 
ATOM   15918 H HA   . GLN A 1 1526 ? 185.283 197.078 97.263  1.00 89.27  ? 1494 GLN A HA   1 
ATOM   15919 H HB2  . GLN A 1 1526 ? 186.932 197.820 95.102  1.00 88.22  ? 1494 GLN A HB2  1 
ATOM   15920 H HB3  . GLN A 1 1526 ? 186.282 196.395 95.334  1.00 88.47  ? 1494 GLN A HB3  1 
ATOM   15921 H HG2  . GLN A 1 1526 ? 184.597 196.919 94.162  1.00 89.05  ? 1494 GLN A HG2  1 
ATOM   15922 H HG3  . GLN A 1 1526 ? 184.273 198.137 95.129  1.00 88.91  ? 1494 GLN A HG3  1 
ATOM   15923 H HE21 . GLN A 1 1526 ? 183.579 198.576 92.652  1.00 89.22  ? 1494 GLN A HE21 1 
ATOM   15924 H HE22 . GLN A 1 1526 ? 184.500 199.496 91.929  1.00 89.31  ? 1494 GLN A HE22 1 
ATOM   15925 N N    . LYS A 1 1527 ? 188.219 198.277 97.698  1.00 82.07  ? 1495 LYS A N    1 
ATOM   15926 C CA   . LYS A 1 1527 ? 189.468 197.987 98.396  1.00 80.16  ? 1495 LYS A CA   1 
ATOM   15927 C C    . LYS A 1 1527 ? 189.211 197.793 99.885  1.00 81.14  ? 1495 LYS A C    1 
ATOM   15928 O O    . LYS A 1 1527 ? 189.729 196.853 100.501 1.00 84.85  ? 1495 LYS A O    1 
ATOM   15929 C CB   . LYS A 1 1527 ? 190.507 199.094 98.181  1.00 80.98  ? 1495 LYS A CB   1 
ATOM   15930 C CG   . LYS A 1 1527 ? 190.417 199.910 96.892  1.00 85.79  ? 1495 LYS A CG   1 
ATOM   15931 C CD   . LYS A 1 1527 ? 190.218 199.083 95.616  1.00 87.76  ? 1495 LYS A CD   1 
ATOM   15932 C CE   . LYS A 1 1527 ? 191.424 198.228 95.277  1.00 86.98  ? 1495 LYS A CE   1 
ATOM   15933 N NZ   . LYS A 1 1527 ? 191.197 197.463 94.016  1.00 86.25  ? 1495 LYS A NZ   1 
ATOM   15934 H H    . LYS A 1 1527 ? 188.162 199.058 97.345  1.00 84.17  ? 1495 LYS A H    1 
ATOM   15935 H HA   . LYS A 1 1527 ? 189.837 197.160 98.048  1.00 83.77  ? 1495 LYS A HA   1 
ATOM   15936 H HB2  . LYS A 1 1527 ? 190.434 199.719 98.919  1.00 83.67  ? 1495 LYS A HB2  1 
ATOM   15937 H HB3  . LYS A 1 1527 ? 191.387 198.684 98.197  1.00 83.55  ? 1495 LYS A HB3  1 
ATOM   15938 H HG2  . LYS A 1 1527 ? 189.689 200.538 96.979  1.00 84.56  ? 1495 LYS A HG2  1 
ATOM   15939 H HG3  . LYS A 1 1527 ? 191.248 200.399 96.788  1.00 84.15  ? 1495 LYS A HG3  1 
ATOM   15940 H HD2  . LYS A 1 1527 ? 189.455 198.496 95.706  1.00 84.78  ? 1495 LYS A HD2  1 
ATOM   15941 H HD3  . LYS A 1 1527 ? 190.072 199.692 94.875  1.00 84.34  ? 1495 LYS A HD3  1 
ATOM   15942 H HE2  . LYS A 1 1527 ? 192.199 198.798 95.151  1.00 84.35  ? 1495 LYS A HE2  1 
ATOM   15943 H HE3  . LYS A 1 1527 ? 191.583 197.594 95.994  1.00 84.44  ? 1495 LYS A HE3  1 
ATOM   15944 H HZ1  . LYS A 1 1527 ? 191.938 197.028 93.785  1.00 84.32  ? 1495 LYS A HZ1  1 
ATOM   15945 H HZ2  . LYS A 1 1527 ? 190.539 196.876 94.131  1.00 84.35  ? 1495 LYS A HZ2  1 
ATOM   15946 H HZ3  . LYS A 1 1527 ? 190.974 198.021 93.359  1.00 84.34  ? 1495 LYS A HZ3  1 
ATOM   15947 N N    . VAL A 1 1528 ? 188.396 198.666 100.483 1.00 80.69  ? 1496 VAL A N    1 
ATOM   15948 C CA   . VAL A 1 1528 ? 188.108 198.530 101.908 1.00 83.07  ? 1496 VAL A CA   1 
ATOM   15949 C C    . VAL A 1 1528 ? 187.285 197.275 102.168 1.00 79.60  ? 1496 VAL A C    1 
ATOM   15950 O O    . VAL A 1 1528 ? 187.460 196.607 103.194 1.00 80.10  ? 1496 VAL A O    1 
ATOM   15951 C CB   . VAL A 1 1528 ? 187.412 199.793 102.452 1.00 84.73  ? 1496 VAL A CB   1 
ATOM   15952 C CG1  . VAL A 1 1528 ? 188.305 201.010 102.263 1.00 82.53  ? 1496 VAL A CG1  1 
ATOM   15953 C CG2  . VAL A 1 1528 ? 186.061 200.005 101.793 1.00 85.19  ? 1496 VAL A CG2  1 
ATOM   15954 H H    . VAL A 1 1528 ? 188.007 199.328 100.094 1.00 81.97  ? 1496 VAL A H    1 
ATOM   15955 H HA   . VAL A 1 1528 ? 188.948 198.432 102.383 1.00 81.81  ? 1496 VAL A HA   1 
ATOM   15956 H HB   . VAL A 1 1528 ? 187.264 199.680 103.403 1.00 81.48  ? 1496 VAL A HB   1 
ATOM   15957 H HG11 . VAL A 1 1528 ? 189.140 200.864 102.735 1.00 81.56  ? 1496 VAL A HG11 1 
ATOM   15958 H HG12 . VAL A 1 1528 ? 187.853 201.790 102.622 1.00 81.34  ? 1496 VAL A HG12 1 
ATOM   15959 H HG13 . VAL A 1 1528 ? 188.478 201.134 101.317 1.00 82.13  ? 1496 VAL A HG13 1 
ATOM   15960 H HG21 . VAL A 1 1528 ? 185.671 200.823 102.139 1.00 81.76  ? 1496 VAL A HG21 1 
ATOM   15961 H HG22 . VAL A 1 1528 ? 186.187 200.082 100.837 1.00 82.58  ? 1496 VAL A HG22 1 
ATOM   15962 H HG23 . VAL A 1 1528 ? 185.481 199.254 101.995 1.00 81.82  ? 1496 VAL A HG23 1 
ATOM   15963 N N    . LEU A 1 1529 ? 186.375 196.930 101.253 1.00 76.52  ? 1497 LEU A N    1 
ATOM   15964 C CA   . LEU A 1 1529 ? 185.631 195.685 101.402 1.00 77.69  ? 1497 LEU A CA   1 
ATOM   15965 C C    . LEU A 1 1529 ? 186.576 194.493 101.411 1.00 78.26  ? 1497 LEU A C    1 
ATOM   15966 O O    . LEU A 1 1529 ? 186.436 193.584 102.239 1.00 80.42  ? 1497 LEU A O    1 
ATOM   15967 C CB   . LEU A 1 1529 ? 184.605 195.554 100.277 1.00 79.39  ? 1497 LEU A CB   1 
ATOM   15968 C CG   . LEU A 1 1529 ? 183.755 194.281 100.265 1.00 83.67  ? 1497 LEU A CG   1 
ATOM   15969 C CD1  . LEU A 1 1529 ? 182.927 194.164 101.536 1.00 81.63  ? 1497 LEU A CD1  1 
ATOM   15970 C CD2  . LEU A 1 1529 ? 182.858 194.258 99.037  1.00 81.26  ? 1497 LEU A CD2  1 
ATOM   15971 H H    . LEU A 1 1529 ? 186.176 197.390 100.554 1.00 80.46  ? 1497 LEU A H    1 
ATOM   15972 H HA   . LEU A 1 1529 ? 185.155 195.700 102.247 1.00 80.17  ? 1497 LEU A HA   1 
ATOM   15973 H HB2  . LEU A 1 1529 ? 183.994 196.306 100.338 1.00 80.27  ? 1497 LEU A HB2  1 
ATOM   15974 H HB3  . LEU A 1 1529 ? 185.078 195.592 99.431  1.00 80.44  ? 1497 LEU A HB3  1 
ATOM   15975 H HG   . LEU A 1 1529 ? 184.340 193.509 100.219 1.00 80.91  ? 1497 LEU A HG   1 
ATOM   15976 H HD11 . LEU A 1 1529 ? 183.522 194.063 102.295 1.00 80.28  ? 1497 LEU A HD11 1 
ATOM   15977 H HD12 . LEU A 1 1529 ? 182.349 193.389 101.464 1.00 80.24  ? 1497 LEU A HD12 1 
ATOM   15978 H HD13 . LEU A 1 1529 ? 182.392 194.967 101.638 1.00 80.22  ? 1497 LEU A HD13 1 
ATOM   15979 H HD21 . LEU A 1 1529 ? 182.253 195.015 99.075  1.00 80.45  ? 1497 LEU A HD21 1 
ATOM   15980 H HD22 . LEU A 1 1529 ? 182.353 193.429 99.031  1.00 80.52  ? 1497 LEU A HD22 1 
ATOM   15981 H HD23 . LEU A 1 1529 ? 183.410 194.315 98.242  1.00 80.50  ? 1497 LEU A HD23 1 
ATOM   15982 N N    . GLN A 1 1530 ? 187.548 194.480 100.498 1.00 76.17  ? 1498 GLN A N    1 
ATOM   15983 C CA   . GLN A 1 1530 ? 188.591 193.465 100.550 1.00 75.88  ? 1498 GLN A CA   1 
ATOM   15984 C C    . GLN A 1 1530 ? 189.330 193.508 101.878 1.00 78.21  ? 1498 GLN A C    1 
ATOM   15985 O O    . GLN A 1 1530 ? 189.772 192.469 102.379 1.00 75.12  ? 1498 GLN A O    1 
ATOM   15986 C CB   . GLN A 1 1530 ? 189.570 193.656 99.394  1.00 76.24  ? 1498 GLN A CB   1 
ATOM   15987 C CG   . GLN A 1 1530 ? 189.135 192.993 98.100  1.00 78.76  ? 1498 GLN A CG   1 
ATOM   15988 C CD   . GLN A 1 1530 ? 190.058 193.315 96.944  1.00 80.63  ? 1498 GLN A CD   1 
ATOM   15989 O OE1  . GLN A 1 1530 ? 191.020 194.068 97.094  1.00 77.94  ? 1498 GLN A OE1  1 
ATOM   15990 N NE2  . GLN A 1 1530 ? 189.771 192.744 95.780  1.00 80.75  ? 1498 GLN A NE2  1 
ATOM   15991 H H    . GLN A 1 1530 ? 187.623 195.041 99.850  1.00 78.70  ? 1498 GLN A H    1 
ATOM   15992 H HA   . GLN A 1 1530 ? 188.185 192.588 100.460 1.00 77.97  ? 1498 GLN A HA   1 
ATOM   15993 H HB2  . GLN A 1 1530 ? 189.665 194.606 99.220  1.00 78.48  ? 1498 GLN A HB2  1 
ATOM   15994 H HB3  . GLN A 1 1530 ? 190.427 193.285 99.648  1.00 78.11  ? 1498 GLN A HB3  1 
ATOM   15995 H HG2  . GLN A 1 1530 ? 189.137 192.031 98.225  1.00 78.42  ? 1498 GLN A HG2  1 
ATOM   15996 H HG3  . GLN A 1 1530 ? 188.243 193.297 97.870  1.00 78.45  ? 1498 GLN A HG3  1 
ATOM   15997 H HE21 . GLN A 1 1530 ? 189.090 192.223 95.714  1.00 78.59  ? 1498 GLN A HE21 1 
ATOM   15998 H HE22 . GLN A 1 1530 ? 190.266 192.895 95.093  1.00 78.50  ? 1498 GLN A HE22 1 
ATOM   15999 N N    . GLY A 1 1531 ? 189.475 194.700 102.459 1.00 78.49  ? 1499 GLY A N    1 
ATOM   16000 C CA   . GLY A 1 1531 ? 190.103 194.796 103.766 1.00 74.68  ? 1499 GLY A CA   1 
ATOM   16001 C C    . GLY A 1 1531 ? 189.359 193.998 104.819 1.00 74.52  ? 1499 GLY A C    1 
ATOM   16002 O O    . GLY A 1 1531 ? 189.966 193.282 105.618 1.00 75.24  ? 1499 GLY A O    1 
ATOM   16003 H H    . GLY A 1 1531 ? 189.223 195.450 102.121 1.00 77.33  ? 1499 GLY A H    1 
ATOM   16004 H HA2  . GLY A 1 1531 ? 191.013 194.467 103.714 1.00 76.26  ? 1499 GLY A HA2  1 
ATOM   16005 H HA3  . GLY A 1 1531 ? 190.126 195.725 104.044 1.00 76.64  ? 1499 GLY A HA3  1 
ATOM   16006 N N    . ASP A 1 1532 ? 188.031 194.106 104.828 1.00 81.71  ? 1500 ASP A N    1 
ATOM   16007 C CA   . ASP A 1 1532 ? 187.188 193.376 105.774 1.00 81.84  ? 1500 ASP A CA   1 
ATOM   16008 C C    . ASP A 1 1532 ? 187.508 193.782 107.212 1.00 80.74  ? 1500 ASP A C    1 
ATOM   16009 O O    . ASP A 1 1532 ? 187.678 192.942 108.098 1.00 82.75  ? 1500 ASP A O    1 
ATOM   16010 C CB   . ASP A 1 1532 ? 187.339 191.864 105.586 1.00 83.56  ? 1500 ASP A CB   1 
ATOM   16011 C CG   . ASP A 1 1532 ? 186.317 191.072 106.380 1.00 87.63  ? 1500 ASP A CG   1 
ATOM   16012 O OD1  . ASP A 1 1532 ? 185.482 191.696 107.067 1.00 89.94  ? 1500 ASP A OD1  1 
ATOM   16013 O OD2  . ASP A 1 1532 ? 186.348 189.825 106.315 1.00 86.46  ? 1500 ASP A OD2  1 
ATOM   16014 H H    . ASP A 1 1532 ? 187.586 194.606 104.287 1.00 82.26  ? 1500 ASP A H    1 
ATOM   16015 H HA   . ASP A 1 1532 ? 186.261 193.603 105.602 1.00 82.02  ? 1500 ASP A HA   1 
ATOM   16016 H HB2  . ASP A 1 1532 ? 187.225 191.647 104.647 1.00 82.23  ? 1500 ASP A HB2  1 
ATOM   16017 H HB3  . ASP A 1 1532 ? 188.221 191.594 105.884 1.00 82.59  ? 1500 ASP A HB3  1 
ATOM   16018 N N    . LEU A 1 1533 ? 187.589 195.090 107.438 1.00 71.50  ? 1501 LEU A N    1 
ATOM   16019 C CA   . LEU A 1 1533 ? 187.866 195.654 108.751 1.00 68.78  ? 1501 LEU A CA   1 
ATOM   16020 C C    . LEU A 1 1533 ? 186.664 196.454 109.226 1.00 70.78  ? 1501 LEU A C    1 
ATOM   16021 O O    . LEU A 1 1533 ? 186.030 197.167 108.442 1.00 73.48  ? 1501 LEU A O    1 
ATOM   16022 C CB   . LEU A 1 1533 ? 189.108 196.547 108.721 1.00 72.91  ? 1501 LEU A CB   1 
ATOM   16023 C CG   . LEU A 1 1533 ? 190.442 195.867 109.037 1.00 77.14  ? 1501 LEU A CG   1 
ATOM   16024 C CD1  . LEU A 1 1533 ? 190.493 195.434 110.493 1.00 75.72  ? 1501 LEU A CD1  1 
ATOM   16025 C CD2  . LEU A 1 1533 ? 190.679 194.682 108.117 1.00 76.56  ? 1501 LEU A CD2  1 
ATOM   16026 H H    . LEU A 1 1533 ? 187.482 195.687 106.827 1.00 74.45  ? 1501 LEU A H    1 
ATOM   16027 H HA   . LEU A 1 1533 ? 188.021 194.936 109.384 1.00 73.29  ? 1501 LEU A HA   1 
ATOM   16028 H HB2  . LEU A 1 1533 ? 189.185 196.931 107.833 1.00 73.98  ? 1501 LEU A HB2  1 
ATOM   16029 H HB3  . LEU A 1 1533 ? 188.986 197.258 109.370 1.00 73.79  ? 1501 LEU A HB3  1 
ATOM   16030 H HG   . LEU A 1 1533 ? 191.159 196.503 108.892 1.00 74.15  ? 1501 LEU A HG   1 
ATOM   16031 H HD11 . LEU A 1 1533 ? 191.420 195.359 110.768 1.00 73.72  ? 1501 LEU A HD11 1 
ATOM   16032 H HD12 . LEU A 1 1533 ? 190.040 196.097 111.037 1.00 73.87  ? 1501 LEU A HD12 1 
ATOM   16033 H HD13 . LEU A 1 1533 ? 190.050 194.576 110.582 1.00 74.12  ? 1501 LEU A HD13 1 
ATOM   16034 H HD21 . LEU A 1 1533 ? 191.547 194.298 108.315 1.00 74.35  ? 1501 LEU A HD21 1 
ATOM   16035 H HD22 . LEU A 1 1533 ? 189.987 194.020 108.267 1.00 74.53  ? 1501 LEU A HD22 1 
ATOM   16036 H HD23 . LEU A 1 1533 ? 190.655 194.988 107.198 1.00 74.37  ? 1501 LEU A HD23 1 
ATOM   16037 N N    . VAL A 1 1534 ? 186.359 196.333 110.518 1.00 64.43  ? 1502 VAL A N    1 
ATOM   16038 C CA   . VAL A 1 1534 ? 185.152 196.951 111.060 1.00 63.08  ? 1502 VAL A CA   1 
ATOM   16039 C C    . VAL A 1 1534 ? 185.227 198.467 110.941 1.00 65.84  ? 1502 VAL A C    1 
ATOM   16040 O O    . VAL A 1 1534 ? 184.304 199.114 110.433 1.00 75.94  ? 1502 VAL A O    1 
ATOM   16041 C CB   . VAL A 1 1534 ? 184.941 196.514 112.520 1.00 66.99  ? 1502 VAL A CB   1 
ATOM   16042 C CG1  . VAL A 1 1534 ? 183.700 197.171 113.095 1.00 70.48  ? 1502 VAL A CG1  1 
ATOM   16043 C CG2  . VAL A 1 1534 ? 184.842 195.000 112.613 1.00 69.99  ? 1502 VAL A CG2  1 
ATOM   16044 H H    . VAL A 1 1534 ? 186.830 195.904 111.096 1.00 69.47  ? 1502 VAL A H    1 
ATOM   16045 H HA   . VAL A 1 1534 ? 184.386 196.649 110.548 1.00 69.60  ? 1502 VAL A HA   1 
ATOM   16046 H HB   . VAL A 1 1534 ? 185.704 196.797 113.050 1.00 69.10  ? 1502 VAL A HB   1 
ATOM   16047 H HG11 . VAL A 1 1534 ? 183.468 196.728 113.925 1.00 69.52  ? 1502 VAL A HG11 1 
ATOM   16048 H HG12 . VAL A 1 1534 ? 183.885 198.108 113.262 1.00 69.72  ? 1502 VAL A HG12 1 
ATOM   16049 H HG13 . VAL A 1 1534 ? 182.974 197.082 112.459 1.00 69.95  ? 1502 VAL A HG13 1 
ATOM   16050 H HG21 . VAL A 1 1534 ? 185.361 194.695 113.373 1.00 69.97  ? 1502 VAL A HG21 1 
ATOM   16051 H HG22 . VAL A 1 1534 ? 185.183 194.600 111.799 1.00 69.52  ? 1502 VAL A HG22 1 
ATOM   16052 H HG23 . VAL A 1 1534 ? 183.912 194.757 112.730 1.00 69.98  ? 1502 VAL A HG23 1 
ATOM   16053 N N    . MET A 1 1535 ? 186.329 199.056 111.400 1.00 67.59  ? 1503 MET A N    1 
ATOM   16054 C CA   . MET A 1 1535 ? 186.485 200.505 111.450 1.00 65.89  ? 1503 MET A CA   1 
ATOM   16055 C C    . MET A 1 1535 ? 187.262 200.958 110.221 1.00 63.26  ? 1503 MET A C    1 
ATOM   16056 O O    . MET A 1 1535 ? 188.458 200.676 110.095 1.00 66.95  ? 1503 MET A O    1 
ATOM   16057 C CB   . MET A 1 1535 ? 187.203 200.929 112.729 1.00 67.33  ? 1503 MET A CB   1 
ATOM   16058 C CG   . MET A 1 1535 ? 186.545 200.444 114.008 1.00 71.44  ? 1503 MET A CG   1 
ATOM   16059 S SD   . MET A 1 1535 ? 184.853 201.027 114.203 1.00 79.51  ? 1503 MET A SD   1 
ATOM   16060 C CE   . MET A 1 1535 ? 184.515 200.511 115.883 1.00 70.43  ? 1503 MET A CE   1 
ATOM   16061 H H    . MET A 1 1535 ? 187.014 198.627 111.695 1.00 68.65  ? 1503 MET A H    1 
ATOM   16062 H HA   . MET A 1 1535 ? 185.610 200.922 111.443 1.00 67.88  ? 1503 MET A HA   1 
ATOM   16063 H HB2  . MET A 1 1535 ? 188.104 200.571 112.709 1.00 68.23  ? 1503 MET A HB2  1 
ATOM   16064 H HB3  . MET A 1 1535 ? 187.235 201.898 112.761 1.00 67.97  ? 1503 MET A HB3  1 
ATOM   16065 H HG2  . MET A 1 1535 ? 186.529 199.474 114.008 1.00 68.82  ? 1503 MET A HG2  1 
ATOM   16066 H HG3  . MET A 1 1535 ? 187.058 200.766 114.764 1.00 68.65  ? 1503 MET A HG3  1 
ATOM   16067 H HE1  . MET A 1 1535 ? 184.392 199.548 115.901 1.00 67.97  ? 1503 MET A HE1  1 
ATOM   16068 H HE2  . MET A 1 1535 ? 183.711 200.954 116.192 1.00 68.04  ? 1503 MET A HE2  1 
ATOM   16069 H HE3  . MET A 1 1535 ? 185.264 200.761 116.447 1.00 68.30  ? 1503 MET A HE3  1 
ATOM   16070 N N    . ASN A 1 1536 ? 186.585 201.662 109.320 1.00 55.96  ? 1504 ASN A N    1 
ATOM   16071 C CA   . ASN A 1 1536 ? 187.196 202.213 108.114 1.00 59.52  ? 1504 ASN A CA   1 
ATOM   16072 C C    . ASN A 1 1536 ? 186.904 203.709 108.105 1.00 62.32  ? 1504 ASN A C    1 
ATOM   16073 O O    . ASN A 1 1536 ? 185.890 204.152 107.560 1.00 70.25  ? 1504 ASN A O    1 
ATOM   16074 C CB   . ASN A 1 1536 ? 186.671 201.522 106.867 1.00 64.53  ? 1504 ASN A CB   1 
ATOM   16075 C CG   . ASN A 1 1536 ? 186.898 200.027 106.893 1.00 74.19  ? 1504 ASN A CG   1 
ATOM   16076 O OD1  . ASN A 1 1536 ? 187.687 199.521 107.691 1.00 75.00  ? 1504 ASN A OD1  1 
ATOM   16077 N ND2  . ASN A 1 1536 ? 186.214 199.311 106.012 1.00 77.22  ? 1504 ASN A ND2  1 
ATOM   16078 H H    . ASN A 1 1536 ? 185.745 201.836 109.386 1.00 66.94  ? 1504 ASN A H    1 
ATOM   16079 H HA   . ASN A 1 1536 ? 188.158 202.090 108.151 1.00 67.58  ? 1504 ASN A HA   1 
ATOM   16080 H HB2  . ASN A 1 1536 ? 185.716 201.681 106.795 1.00 67.65  ? 1504 ASN A HB2  1 
ATOM   16081 H HB3  . ASN A 1 1536 ? 187.127 201.879 106.090 1.00 68.01  ? 1504 ASN A HB3  1 
ATOM   16082 H HD21 . ASN A 1 1536 ? 185.675 199.704 105.470 1.00 69.67  ? 1504 ASN A HD21 1 
ATOM   16083 H HD22 . ASN A 1 1536 ? 186.307 198.456 105.983 1.00 70.07  ? 1504 ASN A HD22 1 
ATOM   16084 N N    . VAL A 1 1537 ? 187.800 204.483 108.709 1.00 57.00  ? 1505 VAL A N    1 
ATOM   16085 C CA   . VAL A 1 1537 ? 187.647 205.924 108.850 1.00 56.24  ? 1505 VAL A CA   1 
ATOM   16086 C C    . VAL A 1 1537 ? 188.643 206.603 107.924 1.00 60.35  ? 1505 VAL A C    1 
ATOM   16087 O O    . VAL A 1 1537 ? 189.844 206.310 107.969 1.00 72.95  ? 1505 VAL A O    1 
ATOM   16088 C CB   . VAL A 1 1537 ? 187.858 206.372 110.306 1.00 61.44  ? 1505 VAL A CB   1 
ATOM   16089 C CG1  . VAL A 1 1537 ? 187.578 207.860 110.449 1.00 62.91  ? 1505 VAL A CG1  1 
ATOM   16090 C CG2  . VAL A 1 1537 ? 186.977 205.564 111.245 1.00 64.15  ? 1505 VAL A CG2  1 
ATOM   16091 H H    . VAL A 1 1537 ? 188.529 204.184 109.056 1.00 63.58  ? 1505 VAL A H    1 
ATOM   16092 H HA   . VAL A 1 1537 ? 186.752 206.184 108.580 1.00 62.70  ? 1505 VAL A HA   1 
ATOM   16093 H HB   . VAL A 1 1537 ? 188.782 206.216 110.553 1.00 63.01  ? 1505 VAL A HB   1 
ATOM   16094 H HG11 . VAL A 1 1537 ? 187.579 208.090 111.391 1.00 63.12  ? 1505 VAL A HG11 1 
ATOM   16095 H HG12 . VAL A 1 1537 ? 188.269 208.358 109.986 1.00 62.73  ? 1505 VAL A HG12 1 
ATOM   16096 H HG13 . VAL A 1 1537 ? 186.711 208.055 110.062 1.00 63.45  ? 1505 VAL A HG13 1 
ATOM   16097 H HG21 . VAL A 1 1537 ? 187.067 205.918 112.143 1.00 63.32  ? 1505 VAL A HG21 1 
ATOM   16098 H HG22 . VAL A 1 1537 ? 186.055 205.637 110.953 1.00 63.66  ? 1505 VAL A HG22 1 
ATOM   16099 H HG23 . VAL A 1 1537 ? 187.258 204.636 111.225 1.00 63.30  ? 1505 VAL A HG23 1 
ATOM   16100 N N    . TYR A 1 1538 ? 188.145 207.507 107.086 1.00 59.44  ? 1506 TYR A N    1 
ATOM   16101 C CA   . TYR A 1 1538 ? 188.972 208.259 106.153 1.00 60.64  ? 1506 TYR A CA   1 
ATOM   16102 C C    . TYR A 1 1538 ? 189.132 209.681 106.668 1.00 65.51  ? 1506 TYR A C    1 
ATOM   16103 O O    . TYR A 1 1538 ? 188.138 210.368 106.920 1.00 73.67  ? 1506 TYR A O    1 
ATOM   16104 C CB   . TYR A 1 1538 ? 188.339 208.265 104.762 1.00 63.96  ? 1506 TYR A CB   1 
ATOM   16105 C CG   . TYR A 1 1538 ? 189.286 208.643 103.650 1.00 65.69  ? 1506 TYR A CG   1 
ATOM   16106 C CD1  . TYR A 1 1538 ? 190.315 207.794 103.272 1.00 72.68  ? 1506 TYR A CD1  1 
ATOM   16107 C CD2  . TYR A 1 1538 ? 189.142 209.840 102.966 1.00 66.32  ? 1506 TYR A CD2  1 
ATOM   16108 C CE1  . TYR A 1 1538 ? 191.180 208.129 102.250 1.00 73.38  ? 1506 TYR A CE1  1 
ATOM   16109 C CE2  . TYR A 1 1538 ? 190.000 210.184 101.942 1.00 70.22  ? 1506 TYR A CE2  1 
ATOM   16110 C CZ   . TYR A 1 1538 ? 191.017 209.325 101.588 1.00 73.66  ? 1506 TYR A CZ   1 
ATOM   16111 O OH   . TYR A 1 1538 ? 191.876 209.662 100.567 1.00 74.20  ? 1506 TYR A OH   1 
ATOM   16112 H H    . TYR A 1 1538 ? 187.310 207.706 107.039 1.00 67.22  ? 1506 TYR A H    1 
ATOM   16113 H HA   . TYR A 1 1538 ? 189.850 207.852 106.090 1.00 67.46  ? 1506 TYR A HA   1 
ATOM   16114 H HB2  . TYR A 1 1538 ? 187.999 207.376 104.573 1.00 67.78  ? 1506 TYR A HB2  1 
ATOM   16115 H HB3  . TYR A 1 1538 ? 187.608 208.903 104.758 1.00 68.10  ? 1506 TYR A HB3  1 
ATOM   16116 H HD1  . TYR A 1 1538 ? 190.427 206.986 103.719 1.00 69.01  ? 1506 TYR A HD1  1 
ATOM   16117 H HD2  . TYR A 1 1538 ? 188.455 210.421 103.202 1.00 68.26  ? 1506 TYR A HD2  1 
ATOM   16118 H HE1  . TYR A 1 1538 ? 191.868 207.551 102.010 1.00 68.67  ? 1506 TYR A HE1  1 
ATOM   16119 H HE2  . TYR A 1 1538 ? 189.891 210.991 101.493 1.00 68.76  ? 1506 TYR A HE2  1 
ATOM   16120 H HH   . TYR A 1 1538 ? 191.657 210.405 100.241 1.00 69.03  ? 1506 TYR A HH   1 
ATOM   16121 N N    . ARG A 1 1539 ? 190.380 210.119 106.822 1.00 66.60  ? 1507 ARG A N    1 
ATOM   16122 C CA   . ARG A 1 1539 ? 190.659 211.437 107.386 1.00 67.10  ? 1507 ARG A CA   1 
ATOM   16123 C C    . ARG A 1 1539 ? 191.894 212.007 106.706 1.00 67.59  ? 1507 ARG A C    1 
ATOM   16124 O O    . ARG A 1 1539 ? 193.002 211.497 106.899 1.00 69.38  ? 1507 ARG A O    1 
ATOM   16125 C CB   . ARG A 1 1539 ? 190.856 211.354 108.897 1.00 65.80  ? 1507 ARG A CB   1 
ATOM   16126 C CG   . ARG A 1 1539 ? 191.343 212.644 109.531 1.00 64.98  ? 1507 ARG A CG   1 
ATOM   16127 C CD   . ARG A 1 1539 ? 191.104 212.651 111.033 1.00 63.37  ? 1507 ARG A CD   1 
ATOM   16128 N NE   . ARG A 1 1539 ? 189.684 212.678 111.359 1.00 64.50  ? 1507 ARG A NE   1 
ATOM   16129 C CZ   . ARG A 1 1539 ? 189.197 212.712 112.592 1.00 67.17  ? 1507 ARG A CZ   1 
ATOM   16130 N NH1  . ARG A 1 1539 ? 189.992 212.728 113.650 1.00 67.08  ? 1507 ARG A NH1  1 
ATOM   16131 N NH2  . ARG A 1 1539 ? 187.880 212.731 112.769 1.00 68.67  ? 1507 ARG A NH2  1 
ATOM   16132 H H    . ARG A 1 1539 ? 191.084 209.673 106.606 1.00 66.79  ? 1507 ARG A H    1 
ATOM   16133 H HA   . ARG A 1 1539 ? 189.914 212.031 107.207 1.00 67.00  ? 1507 ARG A HA   1 
ATOM   16134 H HB2  . ARG A 1 1539 ? 190.008 211.123 109.307 1.00 66.63  ? 1507 ARG A HB2  1 
ATOM   16135 H HB3  . ARG A 1 1539 ? 191.511 210.664 109.088 1.00 66.22  ? 1507 ARG A HB3  1 
ATOM   16136 H HG2  . ARG A 1 1539 ? 192.296 212.737 109.376 1.00 66.34  ? 1507 ARG A HG2  1 
ATOM   16137 H HG3  . ARG A 1 1539 ? 190.864 213.393 109.143 1.00 66.79  ? 1507 ARG A HG3  1 
ATOM   16138 H HD2  . ARG A 1 1539 ? 191.487 211.848 111.421 1.00 66.19  ? 1507 ARG A HD2  1 
ATOM   16139 H HD3  . ARG A 1 1539 ? 191.519 213.439 111.417 1.00 66.18  ? 1507 ARG A HD3  1 
ATOM   16140 H HE   . ARG A 1 1539 ? 189.123 212.682 110.707 1.00 66.86  ? 1507 ARG A HE   1 
ATOM   16141 H HH11 . ARG A 1 1539 ? 190.845 212.716 113.550 1.00 66.44  ? 1507 ARG A HH11 1 
ATOM   16142 H HH12 . ARG A 1 1539 ? 189.653 212.750 114.439 1.00 67.15  ? 1507 ARG A HH12 1 
ATOM   16143 H HH21 . ARG A 1 1539 ? 187.354 212.721 112.088 1.00 66.89  ? 1507 ARG A HH21 1 
ATOM   16144 H HH22 . ARG A 1 1539 ? 187.553 212.753 113.564 1.00 67.22  ? 1507 ARG A HH22 1 
ATOM   16145 N N    . ASP A 1 1540 ? 191.700 213.061 105.917 1.00 71.50  ? 1508 ASP A N    1 
ATOM   16146 C CA   . ASP A 1 1540 ? 192.792 213.800 105.293 1.00 70.60  ? 1508 ASP A CA   1 
ATOM   16147 C C    . ASP A 1 1540 ? 193.686 212.872 104.469 1.00 69.51  ? 1508 ASP A C    1 
ATOM   16148 O O    . ASP A 1 1540 ? 194.897 212.774 104.677 1.00 72.15  ? 1508 ASP A O    1 
ATOM   16149 C CB   . ASP A 1 1540 ? 193.601 214.550 106.352 1.00 73.92  ? 1508 ASP A CB   1 
ATOM   16150 C CG   . ASP A 1 1540 ? 192.747 215.494 107.174 1.00 76.97  ? 1508 ASP A CG   1 
ATOM   16151 O OD1  . ASP A 1 1540 ? 191.524 215.557 106.928 1.00 76.42  ? 1508 ASP A OD1  1 
ATOM   16152 O OD2  . ASP A 1 1540 ? 193.297 216.172 108.068 1.00 77.47  ? 1508 ASP A OD2  1 
ATOM   16153 H H    . ASP A 1 1540 ? 190.923 213.376 105.724 1.00 72.09  ? 1508 ASP A H    1 
ATOM   16154 H HA   . ASP A 1 1540 ? 192.416 214.459 104.688 1.00 72.10  ? 1508 ASP A HA   1 
ATOM   16155 H HB2  . ASP A 1 1540 ? 194.006 213.908 106.955 1.00 72.79  ? 1508 ASP A HB2  1 
ATOM   16156 H HB3  . ASP A 1 1540 ? 194.290 215.073 105.913 1.00 72.50  ? 1508 ASP A HB3  1 
ATOM   16157 N N    . GLY A 1 1541 ? 193.059 212.186 103.520 1.00 58.17  ? 1509 GLY A N    1 
ATOM   16158 C CA   . GLY A 1 1541 ? 193.794 211.378 102.563 1.00 58.65  ? 1509 GLY A CA   1 
ATOM   16159 C C    . GLY A 1 1541 ? 194.541 210.200 103.149 1.00 61.25  ? 1509 GLY A C    1 
ATOM   16160 O O    . GLY A 1 1541 ? 195.681 209.934 102.745 1.00 67.53  ? 1509 GLY A O    1 
ATOM   16161 H H    . GLY A 1 1541 ? 192.206 212.174 103.410 1.00 63.64  ? 1509 GLY A H    1 
ATOM   16162 H HA2  . GLY A 1 1541 ? 193.178 211.043 101.896 1.00 62.90  ? 1509 GLY A HA2  1 
ATOM   16163 H HA3  . GLY A 1 1541 ? 194.441 211.942 102.113 1.00 63.63  ? 1509 GLY A HA3  1 
ATOM   16164 N N    . ALA A 1 1542 ? 193.933 209.483 104.092 1.00 61.10  ? 1510 ALA A N    1 
ATOM   16165 C CA   . ALA A 1 1542 ? 194.554 208.280 104.643 1.00 65.21  ? 1510 ALA A CA   1 
ATOM   16166 C C    . ALA A 1 1542 ? 193.489 207.464 105.354 1.00 64.39  ? 1510 ALA A C    1 
ATOM   16167 O O    . ALA A 1 1542 ? 192.843 207.965 106.279 1.00 70.29  ? 1510 ALA A O    1 
ATOM   16168 C CB   . ALA A 1 1542 ? 195.688 208.638 105.603 1.00 67.07  ? 1510 ALA A CB   1 
ATOM   16169 H H    . ALA A 1 1542 ? 193.164 209.671 104.428 1.00 65.41  ? 1510 ALA A H    1 
ATOM   16170 H HA   . ALA A 1 1542 ? 194.920 207.745 103.922 1.00 65.42  ? 1510 ALA A HA   1 
ATOM   16171 H HB1  . ALA A 1 1542 ? 195.331 209.166 106.333 1.00 65.85  ? 1510 ALA A HB1  1 
ATOM   16172 H HB2  . ALA A 1 1542 ? 196.078 207.819 105.947 1.00 65.60  ? 1510 ALA A HB2  1 
ATOM   16173 H HB3  . ALA A 1 1542 ? 196.360 209.148 105.122 1.00 65.80  ? 1510 ALA A HB3  1 
ATOM   16174 N N    . TRP A 1 1543 ? 193.305 206.218 104.927 1.00 60.75  ? 1511 TRP A N    1 
ATOM   16175 C CA   . TRP A 1 1543 ? 192.377 205.328 105.610 1.00 61.34  ? 1511 TRP A CA   1 
ATOM   16176 C C    . TRP A 1 1543 ? 192.971 204.862 106.931 1.00 62.10  ? 1511 TRP A C    1 
ATOM   16177 O O    . TRP A 1 1543 ? 194.184 204.676 107.054 1.00 73.18  ? 1511 TRP A O    1 
ATOM   16178 C CB   . TRP A 1 1543 ? 192.045 204.124 104.732 1.00 65.53  ? 1511 TRP A CB   1 
ATOM   16179 C CG   . TRP A 1 1543 ? 191.028 204.415 103.675 1.00 64.25  ? 1511 TRP A CG   1 
ATOM   16180 C CD1  . TRP A 1 1543 ? 191.269 204.744 102.375 1.00 66.79  ? 1511 TRP A CD1  1 
ATOM   16181 C CD2  . TRP A 1 1543 ? 189.605 204.405 103.829 1.00 63.86  ? 1511 TRP A CD2  1 
ATOM   16182 N NE1  . TRP A 1 1543 ? 190.085 204.940 101.709 1.00 64.46  ? 1511 TRP A NE1  1 
ATOM   16183 C CE2  . TRP A 1 1543 ? 189.048 204.737 102.580 1.00 63.75  ? 1511 TRP A CE2  1 
ATOM   16184 C CE3  . TRP A 1 1543 ? 188.748 204.146 104.901 1.00 73.24  ? 1511 TRP A CE3  1 
ATOM   16185 C CZ2  . TRP A 1 1543 ? 187.675 204.818 102.373 1.00 68.88  ? 1511 TRP A CZ2  1 
ATOM   16186 C CZ3  . TRP A 1 1543 ? 187.384 204.228 104.694 1.00 73.89  ? 1511 TRP A CZ3  1 
ATOM   16187 C CH2  . TRP A 1 1543 ? 186.861 204.561 103.440 1.00 70.08  ? 1511 TRP A CH2  1 
ATOM   16188 H H    . TRP A 1 1543 ? 193.705 205.865 104.253 1.00 66.54  ? 1511 TRP A H    1 
ATOM   16189 H HA   . TRP A 1 1543 ? 191.553 205.806 105.798 1.00 66.61  ? 1511 TRP A HA   1 
ATOM   16190 H HB2  . TRP A 1 1543 ? 192.856 203.825 104.290 1.00 67.49  ? 1511 TRP A HB2  1 
ATOM   16191 H HB3  . TRP A 1 1543 ? 191.695 203.414 105.293 1.00 66.87  ? 1511 TRP A HB3  1 
ATOM   16192 H HD1  . TRP A 1 1543 ? 192.113 204.826 101.992 1.00 67.51  ? 1511 TRP A HD1  1 
ATOM   16193 H HE1  . TRP A 1 1543 ? 190.007 205.154 100.880 1.00 67.68  ? 1511 TRP A HE1  1 
ATOM   16194 H HE3  . TRP A 1 1543 ? 189.088 203.925 105.738 1.00 68.29  ? 1511 TRP A HE3  1 
ATOM   16195 H HZ2  . TRP A 1 1543 ? 187.326 205.039 101.540 1.00 68.29  ? 1511 TRP A HZ2  1 
ATOM   16196 H HZ3  . TRP A 1 1543 ? 186.804 204.058 105.401 1.00 68.07  ? 1511 TRP A HZ3  1 
ATOM   16197 H HH2  . TRP A 1 1543 ? 185.939 204.608 103.330 1.00 67.66  ? 1511 TRP A HH2  1 
ATOM   16198 N N    . GLY A 1 1544 ? 192.109 204.666 107.920 1.00 54.15  ? 1512 GLY A N    1 
ATOM   16199 C CA   . GLY A 1 1544 ? 192.569 204.244 109.230 1.00 57.57  ? 1512 GLY A CA   1 
ATOM   16200 C C    . GLY A 1 1544 ? 191.409 204.142 110.192 1.00 59.08  ? 1512 GLY A C    1 
ATOM   16201 O O    . GLY A 1 1544 ? 190.250 204.376 109.836 1.00 70.56  ? 1512 GLY A O    1 
ATOM   16202 H H    . GLY A 1 1544 ? 191.257 204.767 107.856 1.00 62.05  ? 1512 GLY A H    1 
ATOM   16203 H HA2  . GLY A 1 1544 ? 193.004 203.378 109.166 1.00 62.15  ? 1512 GLY A HA2  1 
ATOM   16204 H HA3  . GLY A 1 1544 ? 193.206 204.889 109.576 1.00 62.12  ? 1512 GLY A HA3  1 
ATOM   16205 N N    . ALA A 1 1545 ? 191.741 203.780 111.430 1.00 55.77  ? 1513 ALA A N    1 
ATOM   16206 C CA   . ALA A 1 1545 ? 190.754 203.633 112.488 1.00 61.66  ? 1513 ALA A CA   1 
ATOM   16207 C C    . ALA A 1 1545 ? 191.316 204.197 113.784 1.00 63.42  ? 1513 ALA A C    1 
ATOM   16208 O O    . ALA A 1 1545 ? 192.532 204.242 113.983 1.00 69.10  ? 1513 ALA A O    1 
ATOM   16209 C CB   . ALA A 1 1545 ? 190.351 202.167 112.686 1.00 64.05  ? 1513 ALA A CB   1 
ATOM   16210 H H    . ALA A 1 1545 ? 192.545 203.608 111.681 1.00 61.64  ? 1513 ALA A H    1 
ATOM   16211 H HA   . ALA A 1 1545 ? 189.958 204.137 112.255 1.00 62.54  ? 1513 ALA A HA   1 
ATOM   16212 H HB1  . ALA A 1 1545 ? 189.705 202.115 113.408 1.00 63.05  ? 1513 ALA A HB1  1 
ATOM   16213 H HB2  . ALA A 1 1545 ? 189.958 201.832 111.866 1.00 63.27  ? 1513 ALA A HB2  1 
ATOM   16214 H HB3  . ALA A 1 1545 ? 191.140 201.649 112.912 1.00 62.78  ? 1513 ALA A HB3  1 
ATOM   16215 N N    . PHE A 1 1546 ? 190.417 204.626 114.665 1.00 53.14  ? 1514 PHE A N    1 
ATOM   16216 C CA   . PHE A 1 1546 ? 190.836 205.209 115.931 1.00 53.18  ? 1514 PHE A CA   1 
ATOM   16217 C C    . PHE A 1 1546 ? 191.404 204.140 116.856 1.00 54.27  ? 1514 PHE A C    1 
ATOM   16218 O O    . PHE A 1 1546 ? 190.939 202.997 116.872 1.00 62.86  ? 1514 PHE A O    1 
ATOM   16219 C CB   . PHE A 1 1546 ? 189.662 205.910 116.606 1.00 56.51  ? 1514 PHE A CB   1 
ATOM   16220 C CG   . PHE A 1 1546 ? 189.082 207.034 115.798 1.00 56.22  ? 1514 PHE A CG   1 
ATOM   16221 C CD1  . PHE A 1 1546 ? 189.588 208.316 115.909 1.00 55.23  ? 1514 PHE A CD1  1 
ATOM   16222 C CD2  . PHE A 1 1546 ? 188.030 206.809 114.933 1.00 59.15  ? 1514 PHE A CD2  1 
ATOM   16223 C CE1  . PHE A 1 1546 ? 189.055 209.348 115.170 1.00 54.50  ? 1514 PHE A CE1  1 
ATOM   16224 C CE2  . PHE A 1 1546 ? 187.496 207.841 114.193 1.00 59.66  ? 1514 PHE A CE2  1 
ATOM   16225 C CZ   . PHE A 1 1546 ? 188.009 209.109 114.313 1.00 56.11  ? 1514 PHE A CZ   1 
ATOM   16226 H H    . PHE A 1 1546 ? 189.565 204.592 114.553 1.00 57.33  ? 1514 PHE A H    1 
ATOM   16227 H HA   . PHE A 1 1546 ? 191.528 205.867 115.765 1.00 58.18  ? 1514 PHE A HA   1 
ATOM   16228 H HB2  . PHE A 1 1546 ? 188.958 205.263 116.771 1.00 57.85  ? 1514 PHE A HB2  1 
ATOM   16229 H HB3  . PHE A 1 1546 ? 189.973 206.280 117.446 1.00 58.08  ? 1514 PHE A HB3  1 
ATOM   16230 H HD1  . PHE A 1 1546 ? 190.296 208.485 116.488 1.00 58.01  ? 1514 PHE A HD1  1 
ATOM   16231 H HD2  . PHE A 1 1546 ? 187.678 205.953 114.847 1.00 58.23  ? 1514 PHE A HD2  1 
ATOM   16232 H HE1  . PHE A 1 1546 ? 189.401 210.207 115.250 1.00 58.20  ? 1514 PHE A HE1  1 
ATOM   16233 H HE2  . PHE A 1 1546 ? 186.789 207.681 113.612 1.00 58.41  ? 1514 PHE A HE2  1 
ATOM   16234 H HZ   . PHE A 1 1546 ? 187.649 209.805 113.813 1.00 58.05  ? 1514 PHE A HZ   1 
ATOM   16235 N N    . ARG A 1 1547 ? 192.411 204.523 117.639 1.00 49.20  ? 1515 ARG A N    1 
ATOM   16236 C CA   . ARG A 1 1547 ? 193.107 203.599 118.520 1.00 53.83  ? 1515 ARG A CA   1 
ATOM   16237 C C    . ARG A 1 1547 ? 193.425 204.284 119.840 1.00 53.14  ? 1515 ARG A C    1 
ATOM   16238 O O    . ARG A 1 1547 ? 193.419 205.513 119.947 1.00 59.15  ? 1515 ARG A O    1 
ATOM   16239 C CB   . ARG A 1 1547 ? 194.403 203.082 117.886 1.00 59.72  ? 1515 ARG A CB   1 
ATOM   16240 C CG   . ARG A 1 1547 ? 194.220 201.941 116.899 1.00 61.46  ? 1515 ARG A CG   1 
ATOM   16241 C CD   . ARG A 1 1547 ? 193.751 200.674 117.583 1.00 60.52  ? 1515 ARG A CD   1 
ATOM   16242 N NE   . ARG A 1 1547 ? 192.299 200.584 117.667 1.00 59.88  ? 1515 ARG A NE   1 
ATOM   16243 C CZ   . ARG A 1 1547 ? 191.517 200.193 116.671 1.00 61.26  ? 1515 ARG A CZ   1 
ATOM   16244 N NH1  . ARG A 1 1547 ? 192.012 199.870 115.487 1.00 61.53  ? 1515 ARG A NH1  1 
ATOM   16245 N NH2  . ARG A 1 1547 ? 190.203 200.130 116.866 1.00 61.51  ? 1515 ARG A NH2  1 
ATOM   16246 H H    . ARG A 1 1547 ? 192.710 205.329 117.676 1.00 58.89  ? 1515 ARG A H    1 
ATOM   16247 H HA   . ARG A 1 1547 ? 192.531 202.842 118.709 1.00 59.70  ? 1515 ARG A HA   1 
ATOM   16248 H HB2  . ARG A 1 1547 ? 194.825 203.815 117.411 1.00 60.09  ? 1515 ARG A HB2  1 
ATOM   16249 H HB3  . ARG A 1 1547 ? 194.990 202.771 118.592 1.00 60.11  ? 1515 ARG A HB3  1 
ATOM   16250 H HG2  . ARG A 1 1547 ? 193.566 202.190 116.228 1.00 60.35  ? 1515 ARG A HG2  1 
ATOM   16251 H HG3  . ARG A 1 1547 ? 195.074 201.746 116.483 1.00 60.23  ? 1515 ARG A HG3  1 
ATOM   16252 H HD2  . ARG A 1 1547 ? 194.075 199.906 117.086 1.00 60.48  ? 1515 ARG A HD2  1 
ATOM   16253 H HD3  . ARG A 1 1547 ? 194.103 200.660 118.486 1.00 60.76  ? 1515 ARG A HD3  1 
ATOM   16254 H HE   . ARG A 1 1547 ? 191.941 200.667 118.445 1.00 60.17  ? 1515 ARG A HE   1 
ATOM   16255 H HH11 . ARG A 1 1547 ? 192.859 199.907 115.348 1.00 60.22  ? 1515 ARG A HH11 1 
ATOM   16256 H HH12 . ARG A 1 1547 ? 191.485 199.621 114.855 1.00 60.60  ? 1515 ARG A HH12 1 
ATOM   16257 H HH21 . ARG A 1 1547 ? 189.870 200.339 117.631 1.00 60.05  ? 1515 ARG A HH21 1 
ATOM   16258 H HH22 . ARG A 1 1547 ? 189.687 199.881 116.225 1.00 60.93  ? 1515 ARG A HH22 1 
ATOM   16259 N N    . HIS A 1 1548 ? 193.709 203.465 120.848 1.00 50.43  ? 1516 HIS A N    1 
ATOM   16260 C CA   . HIS A 1 1548 ? 194.066 203.929 122.180 1.00 51.26  ? 1516 HIS A CA   1 
ATOM   16261 C C    . HIS A 1 1548 ? 195.564 203.785 122.410 1.00 55.34  ? 1516 HIS A C    1 
ATOM   16262 O O    . HIS A 1 1548 ? 196.189 202.836 121.927 1.00 62.97  ? 1516 HIS A O    1 
ATOM   16263 C CB   . HIS A 1 1548 ? 193.320 203.139 123.256 1.00 51.83  ? 1516 HIS A CB   1 
ATOM   16264 C CG   . HIS A 1 1548 ? 191.912 203.589 123.477 1.00 52.12  ? 1516 HIS A CG   1 
ATOM   16265 N ND1  . HIS A 1 1548 ? 190.824 202.892 122.999 1.00 56.63  ? 1516 HIS A ND1  1 
ATOM   16266 C CD2  . HIS A 1 1548 ? 191.412 204.657 124.141 1.00 55.96  ? 1516 HIS A CD2  1 
ATOM   16267 C CE1  . HIS A 1 1548 ? 189.715 203.515 123.355 1.00 59.35  ? 1516 HIS A CE1  1 
ATOM   16268 N NE2  . HIS A 1 1548 ? 190.044 204.589 124.047 1.00 58.79  ? 1516 HIS A NE2  1 
ATOM   16269 H H    . HIS A 1 1548 ? 193.700 202.607 120.781 1.00 56.50  ? 1516 HIS A H    1 
ATOM   16270 H HA   . HIS A 1 1548 ? 193.831 204.867 122.271 1.00 55.87  ? 1516 HIS A HA   1 
ATOM   16271 H HB2  . HIS A 1 1548 ? 193.295 202.205 122.997 1.00 56.51  ? 1516 HIS A HB2  1 
ATOM   16272 H HB3  . HIS A 1 1548 ? 193.794 203.234 124.098 1.00 55.69  ? 1516 HIS A HB3  1 
ATOM   16273 H HD2  . HIS A 1 1548 ? 191.904 205.315 124.576 1.00 56.21  ? 1516 HIS A HD2  1 
ATOM   16274 H HE1  . HIS A 1 1548 ? 188.849 203.244 123.150 1.00 56.64  ? 1516 HIS A HE1  1 
ATOM   16275 H HE2  . HIS A 1 1548 ? 189.492 205.155 124.385 1.00 56.46  ? 1516 HIS A HE2  1 
ATOM   16276 N N    . PHE A 1 1549 ? 196.131 204.731 123.155 1.00 48.44  ? 1517 PHE A N    1 
ATOM   16277 C CA   . PHE A 1 1549 ? 197.509 204.656 123.614 1.00 45.83  ? 1517 PHE A CA   1 
ATOM   16278 C C    . PHE A 1 1549 ? 197.589 205.258 125.007 1.00 46.59  ? 1517 PHE A C    1 
ATOM   16279 O O    . PHE A 1 1549 ? 196.831 206.170 125.346 1.00 56.98  ? 1517 PHE A O    1 
ATOM   16280 C CB   . PHE A 1 1549 ? 198.467 205.398 122.676 1.00 48.91  ? 1517 PHE A CB   1 
ATOM   16281 C CG   . PHE A 1 1549 ? 198.381 204.955 121.246 1.00 48.81  ? 1517 PHE A CG   1 
ATOM   16282 C CD1  . PHE A 1 1549 ? 198.959 203.767 120.841 1.00 55.63  ? 1517 PHE A CD1  1 
ATOM   16283 C CD2  . PHE A 1 1549 ? 197.732 205.732 120.306 1.00 49.66  ? 1517 PHE A CD2  1 
ATOM   16284 C CE1  . PHE A 1 1549 ? 198.884 203.362 119.524 1.00 56.06  ? 1517 PHE A CE1  1 
ATOM   16285 C CE2  . PHE A 1 1549 ? 197.656 205.329 118.991 1.00 51.50  ? 1517 PHE A CE2  1 
ATOM   16286 C CZ   . PHE A 1 1549 ? 198.232 204.145 118.600 1.00 52.67  ? 1517 PHE A CZ   1 
ATOM   16287 H H    . PHE A 1 1549 ? 195.724 205.445 123.410 1.00 53.92  ? 1517 PHE A H    1 
ATOM   16288 H HA   . PHE A 1 1549 ? 197.787 203.727 123.665 1.00 53.00  ? 1517 PHE A HA   1 
ATOM   16289 H HB2  . PHE A 1 1549 ? 198.262 206.346 122.706 1.00 53.16  ? 1517 PHE A HB2  1 
ATOM   16290 H HB3  . PHE A 1 1549 ? 199.377 205.250 122.978 1.00 53.41  ? 1517 PHE A HB3  1 
ATOM   16291 H HD1  . PHE A 1 1549 ? 199.401 203.234 121.462 1.00 54.82  ? 1517 PHE A HD1  1 
ATOM   16292 H HD2  . PHE A 1 1549 ? 197.340 206.535 120.564 1.00 53.09  ? 1517 PHE A HD2  1 
ATOM   16293 H HE1  . PHE A 1 1549 ? 199.273 202.560 119.259 1.00 55.39  ? 1517 PHE A HE1  1 
ATOM   16294 H HE2  . PHE A 1 1549 ? 197.215 205.858 118.366 1.00 53.62  ? 1517 PHE A HE2  1 
ATOM   16295 H HZ   . PHE A 1 1549 ? 198.180 203.874 117.712 1.00 53.94  ? 1517 PHE A HZ   1 
ATOM   16296 N N    . LEU A 1 1550 ? 198.516 204.749 125.811 1.00 39.14  ? 1518 LEU A N    1 
ATOM   16297 C CA   . LEU A 1 1550 ? 198.696 205.257 127.163 1.00 43.90  ? 1518 LEU A CA   1 
ATOM   16298 C C    . LEU A 1 1550 ? 199.474 206.564 127.120 1.00 50.53  ? 1518 LEU A C    1 
ATOM   16299 O O    . LEU A 1 1550 ? 200.548 206.638 126.514 1.00 57.64  ? 1518 LEU A O    1 
ATOM   16300 C CB   . LEU A 1 1550 ? 199.422 204.231 128.033 1.00 46.99  ? 1518 LEU A CB   1 
ATOM   16301 C CG   . LEU A 1 1550 ? 198.653 202.942 128.331 1.00 51.91  ? 1518 LEU A CG   1 
ATOM   16302 C CD1  . LEU A 1 1550 ? 198.832 201.922 127.219 1.00 52.80  ? 1518 LEU A CD1  1 
ATOM   16303 C CD2  . LEU A 1 1550 ? 199.083 202.356 129.667 1.00 55.56  ? 1518 LEU A CD2  1 
ATOM   16304 H H    . LEU A 1 1550 ? 199.054 204.112 125.596 1.00 51.27  ? 1518 LEU A H    1 
ATOM   16305 H HA   . LEU A 1 1550 ? 197.828 205.432 127.559 1.00 51.81  ? 1518 LEU A HA   1 
ATOM   16306 H HB2  . LEU A 1 1550 ? 200.246 203.980 127.585 1.00 51.54  ? 1518 LEU A HB2  1 
ATOM   16307 H HB3  . LEU A 1 1550 ? 199.632 204.646 128.884 1.00 51.29  ? 1518 LEU A HB3  1 
ATOM   16308 H HG   . LEU A 1 1550 ? 197.708 203.150 128.390 1.00 52.01  ? 1518 LEU A HG   1 
ATOM   16309 H HD11 . LEU A 1 1550 ? 198.406 201.092 127.486 1.00 52.24  ? 1518 LEU A HD11 1 
ATOM   16310 H HD12 . LEU A 1 1550 ? 198.421 202.257 126.408 1.00 52.44  ? 1518 LEU A HD12 1 
ATOM   16311 H HD13 . LEU A 1 1550 ? 199.780 201.774 127.077 1.00 51.97  ? 1518 LEU A HD13 1 
ATOM   16312 H HD21 . LEU A 1 1550 ? 200.034 202.171 129.639 1.00 52.52  ? 1518 LEU A HD21 1 
ATOM   16313 H HD22 . LEU A 1 1550 ? 198.590 201.536 129.823 1.00 52.38  ? 1518 LEU A HD22 1 
ATOM   16314 H HD23 . LEU A 1 1550 ? 198.890 202.997 130.369 1.00 52.27  ? 1518 LEU A HD23 1 
ATOM   16315 N N    . LEU A 1 1551 ? 198.935 207.593 127.766 1.00 55.00  ? 1519 LEU A N    1 
ATOM   16316 C CA   . LEU A 1 1551 ? 199.550 208.910 127.723 1.00 57.34  ? 1519 LEU A CA   1 
ATOM   16317 C C    . LEU A 1 1551 ? 200.812 208.943 128.575 1.00 61.41  ? 1519 LEU A C    1 
ATOM   16318 O O    . LEU A 1 1551 ? 200.975 208.161 129.516 1.00 60.00  ? 1519 LEU A O    1 
ATOM   16319 C CB   . LEU A 1 1551 ? 198.565 209.983 128.194 1.00 55.92  ? 1519 LEU A CB   1 
ATOM   16320 C CG   . LEU A 1 1551 ? 198.049 209.920 129.633 1.00 59.98  ? 1519 LEU A CG   1 
ATOM   16321 C CD1  . LEU A 1 1551 ? 199.085 210.429 130.631 1.00 62.17  ? 1519 LEU A CD1  1 
ATOM   16322 C CD2  . LEU A 1 1551 ? 196.758 210.709 129.753 1.00 57.47  ? 1519 LEU A CD2  1 
ATOM   16323 H H    . LEU A 1 1551 ? 198.214 207.553 128.233 1.00 56.95  ? 1519 LEU A H    1 
ATOM   16324 H HA   . LEU A 1 1551 ? 199.799 209.112 126.808 1.00 57.65  ? 1519 LEU A HA   1 
ATOM   16325 H HB2  . LEU A 1 1551 ? 198.994 210.846 128.084 1.00 57.67  ? 1519 LEU A HB2  1 
ATOM   16326 H HB3  . LEU A 1 1551 ? 197.787 209.943 127.616 1.00 57.22  ? 1519 LEU A HB3  1 
ATOM   16327 H HG   . LEU A 1 1551 ? 197.854 208.996 129.854 1.00 57.78  ? 1519 LEU A HG   1 
ATOM   16328 H HD11 . LEU A 1 1551 ? 199.653 209.692 130.906 1.00 58.33  ? 1519 LEU A HD11 1 
ATOM   16329 H HD12 . LEU A 1 1551 ? 198.626 210.795 131.403 1.00 58.30  ? 1519 LEU A HD12 1 
ATOM   16330 H HD13 . LEU A 1 1551 ? 199.618 211.121 130.210 1.00 58.53  ? 1519 LEU A HD13 1 
ATOM   16331 H HD21 . LEU A 1 1551 ? 196.904 211.603 129.409 1.00 57.89  ? 1519 LEU A HD21 1 
ATOM   16332 H HD22 . LEU A 1 1551 ? 196.499 210.750 130.686 1.00 57.91  ? 1519 LEU A HD22 1 
ATOM   16333 H HD23 . LEU A 1 1551 ? 196.067 210.265 129.236 1.00 57.55  ? 1519 LEU A HD23 1 
ATOM   16334 N N    . GLU A 1 1552 ? 201.710 209.864 128.233 1.00 76.84  ? 1520 GLU A N    1 
ATOM   16335 C CA   . GLU A 1 1552 ? 202.992 209.952 128.919 1.00 75.88  ? 1520 GLU A CA   1 
ATOM   16336 C C    . GLU A 1 1552 ? 202.780 210.189 130.407 1.00 77.58  ? 1520 GLU A C    1 
ATOM   16337 O O    . GLU A 1 1552 ? 202.000 211.058 130.807 1.00 79.21  ? 1520 GLU A O    1 
ATOM   16338 C CB   . GLU A 1 1552 ? 203.841 211.077 128.325 1.00 78.97  ? 1520 GLU A CB   1 
ATOM   16339 C CG   . GLU A 1 1552 ? 203.874 211.118 126.801 1.00 80.91  ? 1520 GLU A CG   1 
ATOM   16340 C CD   . GLU A 1 1552 ? 202.807 212.022 126.209 1.00 82.71  ? 1520 GLU A CD   1 
ATOM   16341 O OE1  . GLU A 1 1552 ? 202.365 212.965 126.900 1.00 81.27  ? 1520 GLU A OE1  1 
ATOM   16342 O OE2  . GLU A 1 1552 ? 202.405 211.787 125.050 1.00 82.21  ? 1520 GLU A OE2  1 
ATOM   16343 H H    . GLU A 1 1552 ? 201.591 210.448 127.615 1.00 76.99  ? 1520 GLU A H    1 
ATOM   16344 H HA   . GLU A 1 1552 ? 203.471 209.116 128.808 1.00 76.90  ? 1520 GLU A HA   1 
ATOM   16345 H HB2  . GLU A 1 1552 ? 203.499 211.926 128.644 1.00 77.75  ? 1520 GLU A HB2  1 
ATOM   16346 H HB3  . GLU A 1 1552 ? 204.755 210.961 128.631 1.00 77.81  ? 1520 GLU A HB3  1 
ATOM   16347 H HG2  . GLU A 1 1552 ? 204.740 211.449 126.514 1.00 78.05  ? 1520 GLU A HG2  1 
ATOM   16348 H HG3  . GLU A 1 1552 ? 203.733 210.222 126.457 1.00 77.91  ? 1520 GLU A HG3  1 
ATOM   16349 N N    . GLU A 1 1553 ? 203.491 209.416 131.230 1.00 88.17  ? 1521 GLU A N    1 
ATOM   16350 C CA   . GLU A 1 1553 ? 203.321 209.527 132.675 1.00 90.58  ? 1521 GLU A CA   1 
ATOM   16351 C C    . GLU A 1 1553 ? 203.785 210.882 133.195 1.00 89.26  ? 1521 GLU A C    1 
ATOM   16352 O O    . GLU A 1 1553 ? 203.218 211.399 134.164 1.00 85.00  ? 1521 GLU A O    1 
ATOM   16353 C CB   . GLU A 1 1553 ? 204.073 208.397 133.385 1.00 90.85  ? 1521 GLU A CB   1 
ATOM   16354 C CG   . GLU A 1 1553 ? 205.575 208.337 133.108 1.00 91.86  ? 1521 GLU A CG   1 
ATOM   16355 C CD   . GLU A 1 1553 ? 205.919 207.536 131.866 1.00 92.15  ? 1521 GLU A CD   1 
ATOM   16356 O OE1  . GLU A 1 1553 ? 204.994 207.192 131.100 1.00 94.04  ? 1521 GLU A OE1  1 
ATOM   16357 O OE2  . GLU A 1 1553 ? 207.116 207.248 131.656 1.00 87.41  ? 1521 GLU A OE2  1 
ATOM   16358 H H    . GLU A 1 1553 ? 204.064 208.830 130.976 1.00 88.13  ? 1521 GLU A H    1 
ATOM   16359 H HA   . GLU A 1 1553 ? 202.379 209.435 132.886 1.00 88.29  ? 1521 GLU A HA   1 
ATOM   16360 H HB2  . GLU A 1 1553 ? 203.959 208.507 134.342 1.00 88.86  ? 1521 GLU A HB2  1 
ATOM   16361 H HB3  . GLU A 1 1553 ? 203.690 207.550 133.109 1.00 88.50  ? 1521 GLU A HB3  1 
ATOM   16362 H HG2  . GLU A 1 1553 ? 205.917 209.235 132.986 1.00 89.00  ? 1521 GLU A HG2  1 
ATOM   16363 H HG3  . GLU A 1 1553 ? 206.016 207.917 133.864 1.00 88.89  ? 1521 GLU A HG3  1 
ATOM   16364 N N    . ASP A 1 1554 ? 204.804 211.469 132.571 1.00 95.66  ? 1522 ASP A N    1 
ATOM   16365 C CA   . ASP A 1 1554 ? 205.377 212.710 133.075 1.00 95.27  ? 1522 ASP A CA   1 
ATOM   16366 C C    . ASP A 1 1554 ? 204.316 213.800 133.169 1.00 94.73  ? 1522 ASP A C    1 
ATOM   16367 O O    . ASP A 1 1554 ? 203.521 214.001 132.247 1.00 94.87  ? 1522 ASP A O    1 
ATOM   16368 C CB   . ASP A 1 1554 ? 206.520 213.168 132.168 1.00 95.15  ? 1522 ASP A CB   1 
ATOM   16369 C CG   . ASP A 1 1554 ? 206.057 213.483 130.759 1.00 97.92  ? 1522 ASP A CG   1 
ATOM   16370 O OD1  . ASP A 1 1554 ? 205.056 212.885 130.313 1.00 98.25  ? 1522 ASP A OD1  1 
ATOM   16371 O OD2  . ASP A 1 1554 ? 206.696 214.328 130.097 1.00 97.87  ? 1522 ASP A OD2  1 
ATOM   16372 H H    . ASP A 1 1554 ? 205.178 211.170 131.857 1.00 93.77  ? 1522 ASP A H    1 
ATOM   16373 H HA   . ASP A 1 1554 ? 205.737 212.559 133.963 1.00 94.10  ? 1522 ASP A HA   1 
ATOM   16374 H HB2  . ASP A 1 1554 ? 206.919 213.970 132.539 1.00 93.72  ? 1522 ASP A HB2  1 
ATOM   16375 H HB3  . ASP A 1 1554 ? 207.183 212.461 132.114 1.00 93.87  ? 1522 ASP A HB3  1 
ATOM   16376 N N    . LYS A 1 1555 ? 204.308 214.508 134.301 1.00 78.00  ? 1523 LYS A N    1 
ATOM   16377 C CA   . LYS A 1 1555 ? 203.366 215.599 134.499 1.00 71.52  ? 1523 LYS A CA   1 
ATOM   16378 C C    . LYS A 1 1555 ? 203.784 216.810 133.664 1.00 67.43  ? 1523 LYS A C    1 
ATOM   16379 O O    . LYS A 1 1555 ? 204.974 217.120 133.575 1.00 67.42  ? 1523 LYS A O    1 
ATOM   16380 C CB   . LYS A 1 1555 ? 203.297 215.985 135.974 1.00 66.04  ? 1523 LYS A CB   1 
ATOM   16381 C CG   . LYS A 1 1555 ? 202.979 214.818 136.890 1.00 68.14  ? 1523 LYS A CG   1 
ATOM   16382 C CD   . LYS A 1 1555 ? 202.889 215.238 138.351 1.00 72.60  ? 1523 LYS A CD   1 
ATOM   16383 C CE   . LYS A 1 1555 ? 201.776 216.248 138.596 1.00 72.87  ? 1523 LYS A CE   1 
ATOM   16384 N NZ   . LYS A 1 1555 ? 200.472 215.820 138.019 1.00 73.02  ? 1523 LYS A NZ   1 
ATOM   16385 H H    . LYS A 1 1555 ? 204.838 214.372 134.966 1.00 71.94  ? 1523 LYS A H    1 
ATOM   16386 H HA   . LYS A 1 1555 ? 202.486 215.306 134.220 1.00 71.00  ? 1523 LYS A HA   1 
ATOM   16387 H HB2  . LYS A 1 1555 ? 204.154 216.350 136.243 1.00 69.43  ? 1523 LYS A HB2  1 
ATOM   16388 H HB3  . LYS A 1 1555 ? 202.604 216.653 136.085 1.00 69.73  ? 1523 LYS A HB3  1 
ATOM   16389 H HG2  . LYS A 1 1555 ? 202.129 214.429 136.629 1.00 69.78  ? 1523 LYS A HG2  1 
ATOM   16390 H HG3  . LYS A 1 1555 ? 203.684 214.156 136.814 1.00 69.91  ? 1523 LYS A HG3  1 
ATOM   16391 H HD2  . LYS A 1 1555 ? 202.710 214.454 138.895 1.00 70.29  ? 1523 LYS A HD2  1 
ATOM   16392 H HD3  . LYS A 1 1555 ? 203.729 215.644 138.617 1.00 70.12  ? 1523 LYS A HD3  1 
ATOM   16393 H HE2  . LYS A 1 1555 ? 201.656 216.354 139.553 1.00 69.77  ? 1523 LYS A HE2  1 
ATOM   16394 H HE3  . LYS A 1 1555 ? 202.020 217.098 138.197 1.00 70.45  ? 1523 LYS A HE3  1 
ATOM   16395 H HZ1  . LYS A 1 1555 ? 199.836 216.400 138.244 1.00 70.06  ? 1523 LYS A HZ1  1 
ATOM   16396 H HZ2  . LYS A 1 1555 ? 200.529 215.785 137.131 1.00 70.10  ? 1523 LYS A HZ2  1 
ATOM   16397 H HZ3  . LYS A 1 1555 ? 200.251 215.015 138.327 1.00 70.19  ? 1523 LYS A HZ3  1 
ATOM   16398 N N    . PRO A 1 1556 ? 202.835 217.511 133.049 1.00 55.88  ? 1524 PRO A N    1 
ATOM   16399 C CA   . PRO A 1 1556 ? 203.204 218.629 132.176 1.00 59.61  ? 1524 PRO A CA   1 
ATOM   16400 C C    . PRO A 1 1556 ? 203.808 219.784 132.957 1.00 63.79  ? 1524 PRO A C    1 
ATOM   16401 O O    . PRO A 1 1556 ? 203.516 219.992 134.137 1.00 67.04  ? 1524 PRO A O    1 
ATOM   16402 C CB   . PRO A 1 1556 ? 201.873 219.028 131.529 1.00 61.01  ? 1524 PRO A CB   1 
ATOM   16403 C CG   . PRO A 1 1556 ? 200.839 218.596 132.506 1.00 62.16  ? 1524 PRO A CG   1 
ATOM   16404 C CD   . PRO A 1 1556 ? 201.374 217.353 133.154 1.00 57.74  ? 1524 PRO A CD   1 
ATOM   16405 H HA   . PRO A 1 1556 ? 203.825 218.338 131.490 1.00 60.95  ? 1524 PRO A HA   1 
ATOM   16406 H HB2  . PRO A 1 1556 ? 201.847 219.989 131.398 1.00 60.92  ? 1524 PRO A HB2  1 
ATOM   16407 H HB3  . PRO A 1 1556 ? 201.767 218.562 130.685 1.00 60.56  ? 1524 PRO A HB3  1 
ATOM   16408 H HG2  . PRO A 1 1556 ? 200.703 219.294 133.167 1.00 61.46  ? 1524 PRO A HG2  1 
ATOM   16409 H HG3  . PRO A 1 1556 ? 200.011 218.405 132.036 1.00 60.57  ? 1524 PRO A HG3  1 
ATOM   16410 H HD2  . PRO A 1 1556 ? 201.103 217.315 134.085 1.00 60.77  ? 1524 PRO A HD2  1 
ATOM   16411 H HD3  . PRO A 1 1556 ? 201.083 216.567 132.667 1.00 61.08  ? 1524 PRO A HD3  1 
ATOM   16412 N N    . GLU A 1 1557 ? 204.665 220.542 132.276 1.00 59.57  ? 1525 GLU A N    1 
ATOM   16413 C CA   . GLU A 1 1557 ? 205.321 221.698 132.868 1.00 56.33  ? 1525 GLU A CA   1 
ATOM   16414 C C    . GLU A 1 1557 ? 205.361 222.829 131.856 1.00 54.35  ? 1525 GLU A C    1 
ATOM   16415 O O    . GLU A 1 1557 ? 205.508 222.592 130.654 1.00 59.70  ? 1525 GLU A O    1 
ATOM   16416 C CB   . GLU A 1 1557 ? 206.744 221.360 133.325 1.00 57.61  ? 1525 GLU A CB   1 
ATOM   16417 C CG   . GLU A 1 1557 ? 206.818 220.208 134.309 1.00 60.58  ? 1525 GLU A CG   1 
ATOM   16418 C CD   . GLU A 1 1557 ? 208.228 219.947 134.791 1.00 61.19  ? 1525 GLU A CD   1 
ATOM   16419 O OE1  . GLU A 1 1557 ? 209.089 220.835 134.621 1.00 62.96  ? 1525 GLU A OE1  1 
ATOM   16420 O OE2  . GLU A 1 1557 ? 208.478 218.852 135.336 1.00 60.98  ? 1525 GLU A OE2  1 
ATOM   16421 H H    . GLU A 1 1557 ? 204.885 220.402 131.456 1.00 59.28  ? 1525 GLU A H    1 
ATOM   16422 H HA   . GLU A 1 1557 ? 204.815 221.996 133.639 1.00 59.32  ? 1525 GLU A HA   1 
ATOM   16423 H HB2  . GLU A 1 1557 ? 207.273 221.121 132.548 1.00 59.01  ? 1525 GLU A HB2  1 
ATOM   16424 H HB3  . GLU A 1 1557 ? 207.126 222.141 133.755 1.00 58.95  ? 1525 GLU A HB3  1 
ATOM   16425 H HG2  . GLU A 1 1557 ? 206.271 220.416 135.082 1.00 59.74  ? 1525 GLU A HG2  1 
ATOM   16426 H HG3  . GLU A 1 1557 ? 206.494 219.402 133.879 1.00 59.63  ? 1525 GLU A HG3  1 
ATOM   16427 N N    . GLU A 1 1558 ? 205.232 224.057 132.348 1.00 58.45  ? 1526 GLU A N    1 
ATOM   16428 C CA   . GLU A 1 1558 ? 205.253 225.249 131.516 1.00 60.27  ? 1526 GLU A CA   1 
ATOM   16429 C C    . GLU A 1 1558 ? 206.024 226.346 132.232 1.00 62.88  ? 1526 GLU A C    1 
ATOM   16430 O O    . GLU A 1 1558 ? 206.088 226.357 133.467 1.00 67.32  ? 1526 GLU A O    1 
ATOM   16431 C CB   . GLU A 1 1558 ? 203.833 225.741 131.202 1.00 61.72  ? 1526 GLU A CB   1 
ATOM   16432 C CG   . GLU A 1 1558 ? 202.946 225.892 132.427 1.00 65.86  ? 1526 GLU A CG   1 
ATOM   16433 C CD   . GLU A 1 1558 ? 201.561 226.399 132.080 1.00 70.25  ? 1526 GLU A CD   1 
ATOM   16434 O OE1  . GLU A 1 1558 ? 201.324 226.718 130.897 1.00 70.45  ? 1526 GLU A OE1  1 
ATOM   16435 O OE2  . GLU A 1 1558 ? 200.708 226.476 132.990 1.00 68.51  ? 1526 GLU A OE2  1 
ATOM   16436 H H    . GLU A 1 1558 ? 205.127 224.227 133.184 1.00 62.72  ? 1526 GLU A H    1 
ATOM   16437 H HA   . GLU A 1 1558 ? 205.699 225.045 130.680 1.00 62.80  ? 1526 GLU A HA   1 
ATOM   16438 H HB2  . GLU A 1 1558 ? 203.893 226.609 130.773 1.00 62.93  ? 1526 GLU A HB2  1 
ATOM   16439 H HB3  . GLU A 1 1558 ? 203.408 225.108 130.603 1.00 62.88  ? 1526 GLU A HB3  1 
ATOM   16440 H HG2  . GLU A 1 1558 ? 202.851 225.029 132.858 1.00 63.50  ? 1526 GLU A HG2  1 
ATOM   16441 H HG3  . GLU A 1 1558 ? 203.353 226.526 133.038 1.00 63.17  ? 1526 GLU A HG3  1 
ATOM   16442 N N    . PRO A 1 1559 ? 206.618 227.279 131.490 1.00 55.38  ? 1527 PRO A N    1 
ATOM   16443 C CA   . PRO A 1 1559 ? 207.309 228.397 132.141 1.00 55.75  ? 1527 PRO A CA   1 
ATOM   16444 C C    . PRO A 1 1559 ? 206.318 229.381 132.741 1.00 58.59  ? 1527 PRO A C    1 
ATOM   16445 O O    . PRO A 1 1559 ? 205.294 229.707 132.137 1.00 61.69  ? 1527 PRO A O    1 
ATOM   16446 C CB   . PRO A 1 1559 ? 208.110 229.032 131.001 1.00 56.00  ? 1527 PRO A CB   1 
ATOM   16447 C CG   . PRO A 1 1559 ? 207.330 228.708 129.779 1.00 58.88  ? 1527 PRO A CG   1 
ATOM   16448 C CD   . PRO A 1 1559 ? 206.708 227.358 130.021 1.00 58.00  ? 1527 PRO A CD   1 
ATOM   16449 H HA   . PRO A 1 1559 ? 207.913 228.076 132.828 1.00 58.20  ? 1527 PRO A HA   1 
ATOM   16450 H HB2  . PRO A 1 1559 ? 208.164 229.991 131.133 1.00 57.77  ? 1527 PRO A HB2  1 
ATOM   16451 H HB3  . PRO A 1 1559 ? 208.996 228.638 130.962 1.00 58.07  ? 1527 PRO A HB3  1 
ATOM   16452 H HG2  . PRO A 1 1559 ? 206.641 229.379 129.646 1.00 57.94  ? 1527 PRO A HG2  1 
ATOM   16453 H HG3  . PRO A 1 1559 ? 207.926 228.675 129.014 1.00 58.72  ? 1527 PRO A HG3  1 
ATOM   16454 H HD2  . PRO A 1 1559 ? 205.824 227.315 129.626 1.00 58.18  ? 1527 PRO A HD2  1 
ATOM   16455 H HD3  . PRO A 1 1559 ? 207.285 226.655 129.682 1.00 58.74  ? 1527 PRO A HD3  1 
ATOM   16456 N N    . THR A 1 1560 ? 206.636 229.859 133.942 1.00 54.93  ? 1528 THR A N    1 
ATOM   16457 C CA   . THR A 1 1560 ? 205.766 230.798 134.632 1.00 51.32  ? 1528 THR A CA   1 
ATOM   16458 C C    . THR A 1 1560 ? 206.590 231.642 135.591 1.00 51.78  ? 1528 THR A C    1 
ATOM   16459 O O    . THR A 1 1560 ? 207.687 231.258 136.006 1.00 59.43  ? 1528 THR A O    1 
ATOM   16460 C CB   . THR A 1 1560 ? 204.653 230.072 135.394 1.00 54.82  ? 1528 THR A CB   1 
ATOM   16461 O OG1  . THR A 1 1560 ? 203.773 231.034 135.988 1.00 60.47  ? 1528 THR A OG1  1 
ATOM   16462 C CG2  . THR A 1 1560 ? 205.239 229.185 136.483 1.00 56.89  ? 1528 THR A CG2  1 
ATOM   16463 H H    . THR A 1 1560 ? 207.349 229.654 134.376 1.00 56.61  ? 1528 THR A H    1 
ATOM   16464 H HA   . THR A 1 1560 ? 205.354 231.389 133.984 1.00 55.76  ? 1528 THR A HA   1 
ATOM   16465 H HB   . THR A 1 1560 ? 204.153 229.513 134.779 1.00 56.15  ? 1528 THR A HB   1 
ATOM   16466 H HG1  . THR A 1 1560 ? 203.162 230.643 136.411 1.00 56.57  ? 1528 THR A HG1  1 
ATOM   16467 H HG21 . THR A 1 1560 ? 204.552 228.600 136.839 1.00 56.32  ? 1528 THR A HG21 1 
ATOM   16468 H HG22 . THR A 1 1560 ? 205.956 228.642 136.119 1.00 55.94  ? 1528 THR A HG22 1 
ATOM   16469 H HG23 . THR A 1 1560 ? 205.593 229.729 137.204 1.00 56.57  ? 1528 THR A HG23 1 
ATOM   16470 N N    . ALA A 1 1561 ? 206.043 232.804 135.935 1.00 48.97  ? 1529 ALA A N    1 
ATOM   16471 C CA   . ALA A 1 1561 ? 206.624 233.681 136.939 1.00 51.60  ? 1529 ALA A CA   1 
ATOM   16472 C C    . ALA A 1 1561 ? 205.954 233.540 138.298 1.00 58.52  ? 1529 ALA A C    1 
ATOM   16473 O O    . ALA A 1 1561 ? 206.277 234.302 139.214 1.00 65.66  ? 1529 ALA A O    1 
ATOM   16474 C CB   . ALA A 1 1561 ? 206.542 235.138 136.477 1.00 57.01  ? 1529 ALA A CB   1 
ATOM   16475 H H    . ALA A 1 1561 ? 205.318 233.113 135.589 1.00 56.65  ? 1529 ALA A H    1 
ATOM   16476 H HA   . ALA A 1 1561 ? 207.562 233.458 137.048 1.00 56.49  ? 1529 ALA A HA   1 
ATOM   16477 H HB1  . ALA A 1 1561 ? 207.030 235.234 135.645 1.00 57.42  ? 1529 ALA A HB1  1 
ATOM   16478 H HB2  . ALA A 1 1561 ? 206.933 235.707 137.157 1.00 57.35  ? 1529 ALA A HB2  1 
ATOM   16479 H HB3  . ALA A 1 1561 ? 205.610 235.376 136.344 1.00 57.54  ? 1529 ALA A HB3  1 
ATOM   16480 N N    . HIS A 1 1562 ? 205.033 232.589 138.451 1.00 51.27  ? 1530 HIS A N    1 
ATOM   16481 C CA   . HIS A 1 1562 ? 204.268 232.426 139.684 1.00 41.64  ? 1530 HIS A CA   1 
ATOM   16482 C C    . HIS A 1 1562 ? 204.148 230.938 139.976 1.00 41.85  ? 1530 HIS A C    1 
ATOM   16483 O O    . HIS A 1 1562 ? 203.357 230.241 139.335 1.00 53.81  ? 1530 HIS A O    1 
ATOM   16484 C CB   . HIS A 1 1562 ? 202.890 233.070 139.556 1.00 44.82  ? 1530 HIS A CB   1 
ATOM   16485 C CG   . HIS A 1 1562 ? 202.926 234.453 138.989 1.00 50.67  ? 1530 HIS A CG   1 
ATOM   16486 N ND1  . HIS A 1 1562 ? 202.954 235.582 139.778 1.00 51.81  ? 1530 HIS A ND1  1 
ATOM   16487 C CD2  . HIS A 1 1562 ? 202.946 234.890 137.708 1.00 51.30  ? 1530 HIS A CD2  1 
ATOM   16488 C CE1  . HIS A 1 1562 ? 202.984 236.654 139.008 1.00 47.57  ? 1530 HIS A CE1  1 
ATOM   16489 N NE2  . HIS A 1 1562 ? 202.981 236.262 137.748 1.00 49.51  ? 1530 HIS A NE2  1 
ATOM   16490 H H    . HIS A 1 1562 ? 204.829 232.015 137.843 1.00 52.16  ? 1530 HIS A H    1 
ATOM   16491 H HA   . HIS A 1 1562 ? 204.731 232.852 140.419 1.00 50.95  ? 1530 HIS A HA   1 
ATOM   16492 H HB2  . HIS A 1 1562 ? 202.342 232.524 138.970 1.00 50.38  ? 1530 HIS A HB2  1 
ATOM   16493 H HB3  . HIS A 1 1562 ? 202.484 233.118 140.436 1.00 50.59  ? 1530 HIS A HB3  1 
ATOM   16494 H HD1  . HIS A 1 1562 ? 202.949 235.587 140.639 1.00 51.28  ? 1530 HIS A HD1  1 
ATOM   16495 H HD2  . HIS A 1 1562 ? 202.935 234.359 136.945 1.00 51.32  ? 1530 HIS A HD2  1 
ATOM   16496 H HE1  . HIS A 1 1562 ? 203.006 237.535 139.304 1.00 50.27  ? 1530 HIS A HE1  1 
ATOM   16497 N N    . ALA A 1 1563 ? 204.925 230.454 140.943 1.00 37.97  ? 1531 ALA A N    1 
ATOM   16498 C CA   . ALA A 1 1563 ? 204.918 229.043 141.297 1.00 42.22  ? 1531 ALA A CA   1 
ATOM   16499 C C    . ALA A 1 1563 ? 205.120 228.907 142.797 1.00 43.30  ? 1531 ALA A C    1 
ATOM   16500 O O    . ALA A 1 1563 ? 205.865 229.684 143.399 1.00 58.66  ? 1531 ALA A O    1 
ATOM   16501 C CB   . ALA A 1 1563 ? 206.008 228.273 140.545 1.00 48.19  ? 1531 ALA A CB   1 
ATOM   16502 H H    . ALA A 1 1563 ? 205.469 230.929 141.410 1.00 49.37  ? 1531 ALA A H    1 
ATOM   16503 H HA   . ALA A 1 1563 ? 204.058 228.660 141.067 1.00 49.66  ? 1531 ALA A HA   1 
ATOM   16504 H HB1  . ALA A 1 1563 ? 205.968 227.340 140.805 1.00 49.45  ? 1531 ALA A HB1  1 
ATOM   16505 H HB2  . ALA A 1 1563 ? 205.855 228.359 139.591 1.00 49.56  ? 1531 ALA A HB2  1 
ATOM   16506 H HB3  . ALA A 1 1563 ? 206.874 228.645 140.777 1.00 49.69  ? 1531 ALA A HB3  1 
ATOM   16507 N N    . PHE A 1 1564 ? 204.458 227.917 143.392 1.00 39.70  ? 1532 PHE A N    1 
ATOM   16508 C CA   . PHE A 1 1564 ? 204.508 227.701 144.829 1.00 44.54  ? 1532 PHE A CA   1 
ATOM   16509 C C    . PHE A 1 1564 ? 204.925 226.270 145.125 1.00 46.33  ? 1532 PHE A C    1 
ATOM   16510 O O    . PHE A 1 1564 ? 204.497 225.333 144.444 1.00 58.47  ? 1532 PHE A O    1 
ATOM   16511 C CB   . PHE A 1 1564 ? 203.153 227.994 145.485 1.00 51.49  ? 1532 PHE A CB   1 
ATOM   16512 C CG   . PHE A 1 1564 ? 202.063 227.045 145.079 1.00 50.32  ? 1532 PHE A CG   1 
ATOM   16513 C CD1  . PHE A 1 1564 ? 201.282 227.300 143.969 1.00 51.09  ? 1532 PHE A CD1  1 
ATOM   16514 C CD2  . PHE A 1 1564 ? 201.814 225.903 145.815 1.00 51.96  ? 1532 PHE A CD2  1 
ATOM   16515 C CE1  . PHE A 1 1564 ? 200.279 226.431 143.599 1.00 53.45  ? 1532 PHE A CE1  1 
ATOM   16516 C CE2  . PHE A 1 1564 ? 200.812 225.033 145.448 1.00 50.46  ? 1532 PHE A CE2  1 
ATOM   16517 C CZ   . PHE A 1 1564 ? 200.046 225.297 144.340 1.00 52.01  ? 1532 PHE A CZ   1 
ATOM   16518 H H    . PHE A 1 1564 ? 203.965 227.350 142.973 1.00 51.04  ? 1532 PHE A H    1 
ATOM   16519 H HA   . PHE A 1 1564 ? 205.168 228.294 145.220 1.00 51.80  ? 1532 PHE A HA   1 
ATOM   16520 H HB2  . PHE A 1 1564 ? 203.253 227.937 146.448 1.00 52.41  ? 1532 PHE A HB2  1 
ATOM   16521 H HB3  . PHE A 1 1564 ? 202.874 228.889 145.237 1.00 52.13  ? 1532 PHE A HB3  1 
ATOM   16522 H HD1  . PHE A 1 1564 ? 201.435 228.065 143.463 1.00 51.78  ? 1532 PHE A HD1  1 
ATOM   16523 H HD2  . PHE A 1 1564 ? 202.330 225.717 146.566 1.00 52.17  ? 1532 PHE A HD2  1 
ATOM   16524 H HE1  . PHE A 1 1564 ? 199.760 226.610 142.849 1.00 52.22  ? 1532 PHE A HE1  1 
ATOM   16525 H HE2  . PHE A 1 1564 ? 200.655 224.266 145.949 1.00 51.66  ? 1532 PHE A HE2  1 
ATOM   16526 H HZ   . PHE A 1 1564 ? 199.369 224.709 144.092 1.00 52.06  ? 1532 PHE A HZ   1 
ATOM   16527 N N    . VAL A 1 1565 ? 205.763 226.111 146.148 1.00 47.60  ? 1533 VAL A N    1 
ATOM   16528 C CA   . VAL A 1 1565 ? 206.234 224.789 146.539 1.00 49.37  ? 1533 VAL A CA   1 
ATOM   16529 C C    . VAL A 1 1565 ? 205.085 224.009 147.161 1.00 57.18  ? 1533 VAL A C    1 
ATOM   16530 O O    . VAL A 1 1565 ? 204.360 224.521 148.023 1.00 61.01  ? 1533 VAL A O    1 
ATOM   16531 C CB   . VAL A 1 1565 ? 207.412 224.909 147.516 1.00 53.83  ? 1533 VAL A CB   1 
ATOM   16532 C CG1  . VAL A 1 1565 ? 207.862 223.535 147.965 1.00 53.50  ? 1533 VAL A CG1  1 
ATOM   16533 C CG2  . VAL A 1 1565 ? 208.562 225.666 146.871 1.00 59.32  ? 1533 VAL A CG2  1 
ATOM   16534 H H    . VAL A 1 1565 ? 206.072 226.753 146.630 1.00 54.80  ? 1533 VAL A H    1 
ATOM   16535 H HA   . VAL A 1 1565 ? 206.538 224.310 145.753 1.00 54.48  ? 1533 VAL A HA   1 
ATOM   16536 H HB   . VAL A 1 1565 ? 207.125 225.404 148.298 1.00 55.31  ? 1533 VAL A HB   1 
ATOM   16537 H HG11 . VAL A 1 1565 ? 208.718 223.614 148.415 1.00 55.22  ? 1533 VAL A HG11 1 
ATOM   16538 H HG12 . VAL A 1 1565 ? 207.203 223.164 148.573 1.00 54.95  ? 1533 VAL A HG12 1 
ATOM   16539 H HG13 . VAL A 1 1565 ? 207.951 222.968 147.184 1.00 55.38  ? 1533 VAL A HG13 1 
ATOM   16540 H HG21 . VAL A 1 1565 ? 208.821 225.210 146.055 1.00 56.09  ? 1533 VAL A HG21 1 
ATOM   16541 H HG22 . VAL A 1 1565 ? 209.309 225.688 147.488 1.00 56.11  ? 1533 VAL A HG22 1 
ATOM   16542 H HG23 . VAL A 1 1565 ? 208.273 226.569 146.668 1.00 55.69  ? 1533 VAL A HG23 1 
ATOM   16543 N N    . SER A 1 1566 ? 204.917 222.762 146.729 1.00 65.42  ? 1534 SER A N    1 
ATOM   16544 C CA   . SER A 1 1566 ? 203.867 221.901 147.252 1.00 60.96  ? 1534 SER A CA   1 
ATOM   16545 C C    . SER A 1 1566 ? 204.402 220.490 147.432 1.00 59.80  ? 1534 SER A C    1 
ATOM   16546 O O    . SER A 1 1566 ? 205.302 220.052 146.710 1.00 65.68  ? 1534 SER A O    1 
ATOM   16547 C CB   . SER A 1 1566 ? 202.648 221.876 146.326 1.00 58.56  ? 1534 SER A CB   1 
ATOM   16548 O OG   . SER A 1 1566 ? 201.661 220.987 146.816 1.00 62.81  ? 1534 SER A OG   1 
ATOM   16549 H H    . SER A 1 1566 ? 205.405 222.388 146.127 1.00 61.82  ? 1534 SER A H    1 
ATOM   16550 H HA   . SER A 1 1566 ? 203.582 222.230 148.119 1.00 61.16  ? 1534 SER A HA   1 
ATOM   16551 H HB2  . SER A 1 1566 ? 202.273 222.769 146.276 1.00 60.87  ? 1534 SER A HB2  1 
ATOM   16552 H HB3  . SER A 1 1566 ? 202.928 221.583 145.444 1.00 60.37  ? 1534 SER A HB3  1 
ATOM   16553 H HG   . SER A 1 1566 ? 201.026 220.936 146.269 1.00 61.79  ? 1534 SER A HG   1 
ATOM   16554 N N    . THR A 1 1567 ? 203.833 219.782 148.402 1.00 60.56  ? 1535 THR A N    1 
ATOM   16555 C CA   . THR A 1 1567 ? 204.136 218.372 148.638 1.00 67.54  ? 1535 THR A CA   1 
ATOM   16556 C C    . THR A 1 1567 ? 203.070 217.554 147.915 1.00 70.29  ? 1535 THR A C    1 
ATOM   16557 O O    . THR A 1 1567 ? 201.948 217.403 148.404 1.00 73.66  ? 1535 THR A O    1 
ATOM   16558 C CB   . THR A 1 1567 ? 204.169 218.063 150.130 1.00 66.69  ? 1535 THR A CB   1 
ATOM   16559 O OG1  . THR A 1 1567 ? 205.323 218.671 150.723 1.00 68.24  ? 1535 THR A OG1  1 
ATOM   16560 C CG2  . THR A 1 1567 ? 204.209 216.563 150.363 1.00 67.33  ? 1535 THR A CG2  1 
ATOM   16561 H H    . THR A 1 1567 ? 203.256 220.103 148.953 1.00 65.84  ? 1535 THR A H    1 
ATOM   16562 H HA   . THR A 1 1567 ? 205.003 218.157 148.260 1.00 67.17  ? 1535 THR A HA   1 
ATOM   16563 H HB   . THR A 1 1567 ? 203.369 218.416 150.550 1.00 67.26  ? 1535 THR A HB   1 
ATOM   16564 H HG1  . THR A 1 1567 ? 205.382 218.447 151.531 1.00 67.55  ? 1535 THR A HG1  1 
ATOM   16565 H HG21 . THR A 1 1567 ? 204.539 216.375 151.255 1.00 67.41  ? 1535 THR A HG21 1 
ATOM   16566 H HG22 . THR A 1 1567 ? 203.318 216.191 150.272 1.00 67.63  ? 1535 THR A HG22 1 
ATOM   16567 H HG23 . THR A 1 1567 ? 204.796 216.144 149.715 1.00 66.99  ? 1535 THR A HG23 1 
ATOM   16568 N N    . LEU A 1 1568 ? 203.429 217.023 146.744 1.00 63.13  ? 1536 LEU A N    1 
ATOM   16569 C CA   . LEU A 1 1568 ? 202.442 216.354 145.900 1.00 59.69  ? 1536 LEU A CA   1 
ATOM   16570 C C    . LEU A 1 1568 ? 201.830 215.152 146.606 1.00 63.55  ? 1536 LEU A C    1 
ATOM   16571 O O    . LEU A 1 1568 ? 200.613 214.943 146.546 1.00 66.81  ? 1536 LEU A O    1 
ATOM   16572 C CB   . LEU A 1 1568 ? 203.086 215.935 144.580 1.00 63.82  ? 1536 LEU A CB   1 
ATOM   16573 C CG   . LEU A 1 1568 ? 203.109 216.999 143.479 1.00 67.05  ? 1536 LEU A CG   1 
ATOM   16574 C CD1  . LEU A 1 1568 ? 201.730 217.155 142.859 1.00 65.65  ? 1536 LEU A CD1  1 
ATOM   16575 C CD2  . LEU A 1 1568 ? 203.601 218.332 144.014 1.00 66.40  ? 1536 LEU A CD2  1 
ATOM   16576 H H    . LEU A 1 1568 ? 204.226 217.035 146.421 1.00 64.57  ? 1536 LEU A H    1 
ATOM   16577 H HA   . LEU A 1 1568 ? 201.728 216.978 145.701 1.00 63.68  ? 1536 LEU A HA   1 
ATOM   16578 H HB2  . LEU A 1 1568 ? 204.005 215.679 144.754 1.00 64.42  ? 1536 LEU A HB2  1 
ATOM   16579 H HB3  . LEU A 1 1568 ? 202.599 215.172 144.232 1.00 64.74  ? 1536 LEU A HB3  1 
ATOM   16580 H HG   . LEU A 1 1568 ? 203.720 216.715 142.781 1.00 65.05  ? 1536 LEU A HG   1 
ATOM   16581 H HD11 . LEU A 1 1568 ? 201.772 217.830 142.163 1.00 64.69  ? 1536 LEU A HD11 1 
ATOM   16582 H HD12 . LEU A 1 1568 ? 201.456 216.306 142.479 1.00 65.10  ? 1536 LEU A HD12 1 
ATOM   16583 H HD13 . LEU A 1 1568 ? 201.103 217.428 143.546 1.00 64.44  ? 1536 LEU A HD13 1 
ATOM   16584 H HD21 . LEU A 1 1568 ? 202.915 218.715 144.583 1.00 64.64  ? 1536 LEU A HD21 1 
ATOM   16585 H HD22 . LEU A 1 1568 ? 203.777 218.925 143.266 1.00 64.79  ? 1536 LEU A HD22 1 
ATOM   16586 H HD23 . LEU A 1 1568 ? 204.415 218.190 144.521 1.00 65.10  ? 1536 LEU A HD23 1 
ATOM   16587 N N    . THR A 1 1569 ? 202.652 214.349 147.275 1.00 71.62  ? 1537 THR A N    1 
ATOM   16588 C CA   . THR A 1 1569 ? 202.183 213.219 148.068 1.00 73.38  ? 1537 THR A CA   1 
ATOM   16589 C C    . THR A 1 1569 ? 202.417 213.545 149.535 1.00 74.68  ? 1537 THR A C    1 
ATOM   16590 O O    . THR A 1 1569 ? 203.557 213.787 149.945 1.00 80.24  ? 1537 THR A O    1 
ATOM   16591 C CB   . THR A 1 1569 ? 202.906 211.930 147.680 1.00 75.65  ? 1537 THR A CB   1 
ATOM   16592 O OG1  . THR A 1 1569 ? 203.009 211.845 146.254 1.00 75.97  ? 1537 THR A OG1  1 
ATOM   16593 C CG2  . THR A 1 1569 ? 202.142 210.719 148.197 1.00 75.29  ? 1537 THR A CG2  1 
ATOM   16594 H H    . THR A 1 1569 ? 203.506 214.441 147.283 1.00 73.83  ? 1537 THR A H    1 
ATOM   16595 H HA   . THR A 1 1569 ? 201.231 213.091 147.929 1.00 73.87  ? 1537 THR A HA   1 
ATOM   16596 H HB   . THR A 1 1569 ? 203.793 211.924 148.072 1.00 74.60  ? 1537 THR A HB   1 
ATOM   16597 H HG1  . THR A 1 1569 ? 203.438 211.156 146.037 1.00 74.94  ? 1537 THR A HG1  1 
ATOM   16598 H HG21 . THR A 1 1569 ? 202.046 210.774 149.161 1.00 74.53  ? 1537 THR A HG21 1 
ATOM   16599 H HG22 . THR A 1 1569 ? 202.617 209.904 147.973 1.00 74.84  ? 1537 THR A HG22 1 
ATOM   16600 H HG23 . THR A 1 1569 ? 201.260 210.689 147.795 1.00 74.38  ? 1537 THR A HG23 1 
ATOM   16601 N N    . ARG A 1 1570 ? 201.343 213.548 150.321 1.00 75.86  ? 1538 ARG A N    1 
ATOM   16602 C CA   . ARG A 1 1570 ? 201.436 213.981 151.709 1.00 77.93  ? 1538 ARG A CA   1 
ATOM   16603 C C    . ARG A 1 1570 ? 202.441 213.129 152.472 1.00 80.40  ? 1538 ARG A C    1 
ATOM   16604 O O    . ARG A 1 1570 ? 202.415 211.898 152.399 1.00 83.32  ? 1538 ARG A O    1 
ATOM   16605 C CB   . ARG A 1 1570 ? 200.066 213.900 152.382 1.00 81.12  ? 1538 ARG A CB   1 
ATOM   16606 C CG   . ARG A 1 1570 ? 198.953 214.610 151.631 1.00 84.61  ? 1538 ARG A CG   1 
ATOM   16607 C CD   . ARG A 1 1570 ? 197.659 214.582 152.427 1.00 84.51  ? 1538 ARG A CD   1 
ATOM   16608 N NE   . ARG A 1 1570 ? 196.479 214.666 151.575 1.00 87.24  ? 1538 ARG A NE   1 
ATOM   16609 C CZ   . ARG A 1 1570 ? 195.911 213.627 150.976 1.00 86.32  ? 1538 ARG A CZ   1 
ATOM   16610 N NH1  . ARG A 1 1570 ? 196.406 212.405 151.093 1.00 84.81  ? 1538 ARG A NH1  1 
ATOM   16611 N NH2  . ARG A 1 1570 ? 194.819 213.819 150.242 1.00 82.97  ? 1538 ARG A NH2  1 
ATOM   16612 H H    . ARG A 1 1570 ? 200.556 213.302 150.076 1.00 80.77  ? 1538 ARG A H    1 
ATOM   16613 H HA   . ARG A 1 1570 ? 201.736 214.903 151.737 1.00 81.05  ? 1538 ARG A HA   1 
ATOM   16614 H HB2  . ARG A 1 1570 ? 199.817 212.967 152.467 1.00 81.95  ? 1538 ARG A HB2  1 
ATOM   16615 H HB3  . ARG A 1 1570 ? 200.130 214.303 153.262 1.00 81.87  ? 1538 ARG A HB3  1 
ATOM   16616 H HG2  . ARG A 1 1570 ? 199.203 215.536 151.486 1.00 82.16  ? 1538 ARG A HG2  1 
ATOM   16617 H HG3  . ARG A 1 1570 ? 198.799 214.166 150.783 1.00 82.31  ? 1538 ARG A HG3  1 
ATOM   16618 H HD2  . ARG A 1 1570 ? 197.614 213.757 152.934 1.00 82.26  ? 1538 ARG A HD2  1 
ATOM   16619 H HD3  . ARG A 1 1570 ? 197.646 215.342 153.030 1.00 81.93  ? 1538 ARG A HD3  1 
ATOM   16620 H HE   . ARG A 1 1570 ? 196.077 215.424 151.524 1.00 82.48  ? 1538 ARG A HE   1 
ATOM   16621 H HH11 . ARG A 1 1570 ? 197.112 212.267 151.564 1.00 82.43  ? 1538 ARG A HH11 1 
ATOM   16622 H HH12 . ARG A 1 1570 ? 196.021 211.747 150.695 1.00 82.22  ? 1538 ARG A HH12 1 
ATOM   16623 H HH21 . ARG A 1 1570 ? 194.489 214.609 150.160 1.00 82.01  ? 1538 ARG A HH21 1 
ATOM   16624 H HH22 . ARG A 1 1570 ? 194.443 213.152 149.849 1.00 81.74  ? 1538 ARG A HH22 1 
ATOM   16625 N N    . GLY A 1 1571 ? 203.330 213.794 153.206 1.00 70.55  ? 1539 GLY A N    1 
ATOM   16626 C CA   . GLY A 1 1571 ? 204.247 213.122 154.099 1.00 70.14  ? 1539 GLY A CA   1 
ATOM   16627 C C    . GLY A 1 1571 ? 205.510 212.591 153.460 1.00 69.41  ? 1539 GLY A C    1 
ATOM   16628 O O    . GLY A 1 1571 ? 206.360 212.045 154.176 1.00 73.74  ? 1539 GLY A O    1 
ATOM   16629 H H    . GLY A 1 1571 ? 203.418 214.650 153.196 1.00 71.87  ? 1539 GLY A H    1 
ATOM   16630 H HA2  . GLY A 1 1571 ? 204.508 213.743 154.795 1.00 71.51  ? 1539 GLY A HA2  1 
ATOM   16631 H HA3  . GLY A 1 1571 ? 203.788 212.378 154.519 1.00 71.62  ? 1539 GLY A HA3  1 
ATOM   16632 N N    . ASP A 1 1572 ? 205.670 212.731 152.148 1.00 71.44  ? 1540 ASP A N    1 
ATOM   16633 C CA   . ASP A 1 1572 ? 206.850 212.247 151.437 1.00 76.00  ? 1540 ASP A CA   1 
ATOM   16634 C C    . ASP A 1 1572 ? 207.620 213.463 150.933 1.00 71.94  ? 1540 ASP A C    1 
ATOM   16635 O O    . ASP A 1 1572 ? 207.248 214.070 149.925 1.00 71.24  ? 1540 ASP A O    1 
ATOM   16636 C CB   . ASP A 1 1572 ? 206.459 211.318 150.292 1.00 77.43  ? 1540 ASP A CB   1 
ATOM   16637 C CG   . ASP A 1 1572 ? 207.654 210.615 149.678 1.00 79.33  ? 1540 ASP A CG   1 
ATOM   16638 O OD1  . ASP A 1 1572 ? 208.785 210.833 150.160 1.00 80.22  ? 1540 ASP A OD1  1 
ATOM   16639 O OD2  . ASP A 1 1572 ? 207.463 209.844 148.714 1.00 77.67  ? 1540 ASP A OD2  1 
ATOM   16640 H H    . ASP A 1 1572 ? 205.095 213.113 151.635 1.00 74.00  ? 1540 ASP A H    1 
ATOM   16641 H HA   . ASP A 1 1572 ? 207.420 211.755 152.049 1.00 74.52  ? 1540 ASP A HA   1 
ATOM   16642 H HB2  . ASP A 1 1572 ? 205.851 210.640 150.627 1.00 74.61  ? 1540 ASP A HB2  1 
ATOM   16643 H HB3  . ASP A 1 1572 ? 206.026 211.837 149.596 1.00 74.55  ? 1540 ASP A HB3  1 
ATOM   16644 N N    . LEU A 1 1573 ? 208.702 213.809 151.634 1.00 63.48  ? 1541 LEU A N    1 
ATOM   16645 C CA   . LEU A 1 1573 ? 209.470 214.993 151.271 1.00 66.61  ? 1541 LEU A CA   1 
ATOM   16646 C C    . LEU A 1 1573 ? 210.082 214.884 149.882 1.00 66.05  ? 1541 LEU A C    1 
ATOM   16647 O O    . LEU A 1 1573 ? 210.443 215.909 149.295 1.00 70.11  ? 1541 LEU A O    1 
ATOM   16648 C CB   . LEU A 1 1573 ? 210.571 215.242 152.303 1.00 64.98  ? 1541 LEU A CB   1 
ATOM   16649 C CG   . LEU A 1 1573 ? 210.101 215.460 153.742 1.00 67.58  ? 1541 LEU A CG   1 
ATOM   16650 C CD1  . LEU A 1 1573 ? 211.284 215.759 154.642 1.00 67.40  ? 1541 LEU A CD1  1 
ATOM   16651 C CD2  . LEU A 1 1573 ? 209.074 216.578 153.823 1.00 69.49  ? 1541 LEU A CD2  1 
ATOM   16652 H H    . LEU A 1 1573 ? 209.007 213.378 152.313 1.00 66.30  ? 1541 LEU A H    1 
ATOM   16653 H HA   . LEU A 1 1573 ? 208.879 215.762 151.271 1.00 67.19  ? 1541 LEU A HA   1 
ATOM   16654 H HB2  . LEU A 1 1573 ? 211.167 214.477 152.305 1.00 66.56  ? 1541 LEU A HB2  1 
ATOM   16655 H HB3  . LEU A 1 1573 ? 211.064 216.034 152.037 1.00 66.25  ? 1541 LEU A HB3  1 
ATOM   16656 H HG   . LEU A 1 1573 ? 209.681 214.645 154.061 1.00 66.72  ? 1541 LEU A HG   1 
ATOM   16657 H HD11 . LEU A 1 1573 ? 211.892 215.004 154.627 1.00 66.73  ? 1541 LEU A HD11 1 
ATOM   16658 H HD12 . LEU A 1 1573 ? 210.963 215.908 155.545 1.00 66.74  ? 1541 LEU A HD12 1 
ATOM   16659 H HD13 . LEU A 1 1573 ? 211.734 216.554 154.316 1.00 66.68  ? 1541 LEU A HD13 1 
ATOM   16660 H HD21 . LEU A 1 1573 ? 209.421 217.358 153.362 1.00 66.81  ? 1541 LEU A HD21 1 
ATOM   16661 H HD22 . LEU A 1 1573 ? 208.913 216.790 154.755 1.00 66.92  ? 1541 LEU A HD22 1 
ATOM   16662 H HD23 . LEU A 1 1573 ? 208.250 216.285 153.403 1.00 67.47  ? 1541 LEU A HD23 1 
ATOM   16663 N N    . SER A 1 1574 ? 210.208 213.671 149.342 1.00 66.05  ? 1542 SER A N    1 
ATOM   16664 C CA   . SER A 1 1574 ? 210.746 213.504 147.999 1.00 69.11  ? 1542 SER A CA   1 
ATOM   16665 C C    . SER A 1 1574 ? 209.786 213.981 146.919 1.00 71.89  ? 1542 SER A C    1 
ATOM   16666 O O    . SER A 1 1574 ? 210.188 214.070 145.754 1.00 70.71  ? 1542 SER A O    1 
ATOM   16667 C CB   . SER A 1 1574 ? 211.101 212.037 147.755 1.00 71.04  ? 1542 SER A CB   1 
ATOM   16668 O OG   . SER A 1 1574 ? 209.976 211.201 147.962 1.00 75.98  ? 1542 SER A OG   1 
ATOM   16669 H H    . SER A 1 1574 ? 209.992 212.936 149.732 1.00 70.01  ? 1542 SER A H    1 
ATOM   16670 H HA   . SER A 1 1574 ? 211.562 214.024 147.922 1.00 69.72  ? 1542 SER A HA   1 
ATOM   16671 H HB2  . SER A 1 1574 ? 211.401 211.936 146.839 1.00 70.51  ? 1542 SER A HB2  1 
ATOM   16672 H HB3  . SER A 1 1574 ? 211.807 211.775 148.367 1.00 69.95  ? 1542 SER A HB3  1 
ATOM   16673 H HG   . SER A 1 1574 ? 210.203 210.394 147.900 1.00 70.88  ? 1542 SER A HG   1 
ATOM   16674 N N    . SER A 1 1575 ? 208.540 214.289 147.273 1.00 70.36  ? 1543 SER A N    1 
ATOM   16675 C CA   . SER A 1 1575 ? 207.533 214.725 146.318 1.00 70.20  ? 1543 SER A CA   1 
ATOM   16676 C C    . SER A 1 1575 ? 207.433 216.240 146.209 1.00 70.91  ? 1543 SER A C    1 
ATOM   16677 O O    . SER A 1 1575 ? 206.574 216.738 145.475 1.00 73.32  ? 1543 SER A O    1 
ATOM   16678 C CB   . SER A 1 1575 ? 206.167 214.150 146.702 1.00 74.54  ? 1543 SER A CB   1 
ATOM   16679 O OG   . SER A 1 1575 ? 205.834 214.489 148.037 1.00 76.89  ? 1543 SER A OG   1 
ATOM   16680 H H    . SER A 1 1575 ? 208.249 214.254 148.082 1.00 70.98  ? 1543 SER A H    1 
ATOM   16681 H HA   . SER A 1 1575 ? 207.762 214.380 145.440 1.00 71.02  ? 1543 SER A HA   1 
ATOM   16682 H HB2  . SER A 1 1575 ? 205.493 214.513 146.107 1.00 71.67  ? 1543 SER A HB2  1 
ATOM   16683 H HB3  . SER A 1 1575 ? 206.197 213.184 146.620 1.00 71.68  ? 1543 SER A HB3  1 
ATOM   16684 H HG   . SER A 1 1575 ? 205.121 214.107 148.261 1.00 72.37  ? 1543 SER A HG   1 
ATOM   16685 N N    . ILE A 1 1576 ? 208.285 216.984 146.914 1.00 64.18  ? 1544 ILE A N    1 
ATOM   16686 C CA   . ILE A 1 1576 ? 208.211 218.439 146.885 1.00 57.23  ? 1544 ILE A CA   1 
ATOM   16687 C C    . ILE A 1 1576 ? 208.657 218.937 145.518 1.00 58.84  ? 1544 ILE A C    1 
ATOM   16688 O O    . ILE A 1 1576 ? 209.743 218.591 145.038 1.00 65.47  ? 1544 ILE A O    1 
ATOM   16689 C CB   . ILE A 1 1576 ? 209.069 219.043 148.006 1.00 57.96  ? 1544 ILE A CB   1 
ATOM   16690 C CG1  . ILE A 1 1576 ? 208.569 218.566 149.372 1.00 63.78  ? 1544 ILE A CG1  1 
ATOM   16691 C CG2  . ILE A 1 1576 ? 209.034 220.558 147.940 1.00 60.80  ? 1544 ILE A CG2  1 
ATOM   16692 C CD1  . ILE A 1 1576 ? 209.541 218.821 150.502 1.00 66.90  ? 1544 ILE A CD1  1 
ATOM   16693 H H    . ILE A 1 1576 ? 208.911 216.671 147.415 1.00 63.76  ? 1544 ILE A H    1 
ATOM   16694 H HA   . ILE A 1 1576 ? 207.292 218.714 147.025 1.00 62.56  ? 1544 ILE A HA   1 
ATOM   16695 H HB   . ILE A 1 1576 ? 209.985 218.747 147.891 1.00 62.27  ? 1544 ILE A HB   1 
ATOM   16696 H HG12 . ILE A 1 1576 ? 207.745 219.034 149.581 1.00 62.71  ? 1544 ILE A HG12 1 
ATOM   16697 H HG13 . ILE A 1 1576 ? 208.404 217.611 149.336 1.00 63.39  ? 1544 ILE A HG13 1 
ATOM   16698 H HG21 . ILE A 1 1576 ? 209.539 220.857 147.168 1.00 62.24  ? 1544 ILE A HG21 1 
ATOM   16699 H HG22 . ILE A 1 1576 ? 209.426 220.924 148.748 1.00 62.66  ? 1544 ILE A HG22 1 
ATOM   16700 H HG23 . ILE A 1 1576 ? 208.110 220.842 147.865 1.00 62.38  ? 1544 ILE A HG23 1 
ATOM   16701 H HD11 . ILE A 1 1576 ? 209.179 218.443 151.318 1.00 62.86  ? 1544 ILE A HD11 1 
ATOM   16702 H HD12 . ILE A 1 1576 ? 210.388 218.400 150.290 1.00 63.37  ? 1544 ILE A HD12 1 
ATOM   16703 H HD13 . ILE A 1 1576 ? 209.664 219.777 150.608 1.00 63.44  ? 1544 ILE A HD13 1 
ATOM   16704 N N    . ARG A 1 1577 ? 207.819 219.755 144.884 1.00 54.67  ? 1545 ARG A N    1 
ATOM   16705 C CA   . ARG A 1 1577 ? 208.114 220.245 143.547 1.00 55.99  ? 1545 ARG A CA   1 
ATOM   16706 C C    . ARG A 1 1577 ? 207.330 221.525 143.301 1.00 55.38  ? 1545 ARG A C    1 
ATOM   16707 O O    . ARG A 1 1577 ? 206.279 221.750 143.906 1.00 61.15  ? 1545 ARG A O    1 
ATOM   16708 C CB   . ARG A 1 1577 ? 207.775 219.191 142.488 1.00 56.97  ? 1545 ARG A CB   1 
ATOM   16709 C CG   . ARG A 1 1577 ? 208.444 219.420 141.143 1.00 62.15  ? 1545 ARG A CG   1 
ATOM   16710 C CD   . ARG A 1 1577 ? 208.323 218.202 140.236 1.00 61.96  ? 1545 ARG A CD   1 
ATOM   16711 N NE   . ARG A 1 1577 ? 209.014 217.036 140.778 1.00 63.47  ? 1545 ARG A NE   1 
ATOM   16712 C CZ   . ARG A 1 1577 ? 208.444 216.092 141.516 1.00 63.04  ? 1545 ARG A CZ   1 
ATOM   16713 N NH1  . ARG A 1 1577 ? 207.158 216.133 141.826 1.00 63.61  ? 1545 ARG A NH1  1 
ATOM   16714 N NH2  . ARG A 1 1577 ? 209.185 215.081 141.959 1.00 62.89  ? 1545 ARG A NH2  1 
ATOM   16715 H H    . ARG A 1 1577 ? 207.075 220.038 145.209 1.00 59.91  ? 1545 ARG A H    1 
ATOM   16716 H HA   . ARG A 1 1577 ? 209.060 220.449 143.481 1.00 59.98  ? 1545 ARG A HA   1 
ATOM   16717 H HB2  . ARG A 1 1577 ? 208.059 218.328 142.821 1.00 59.77  ? 1545 ARG A HB2  1 
ATOM   16718 H HB3  . ARG A 1 1577 ? 206.815 219.188 142.345 1.00 59.31  ? 1545 ARG A HB3  1 
ATOM   16719 H HG2  . ARG A 1 1577 ? 208.020 220.171 140.700 1.00 60.27  ? 1545 ARG A HG2  1 
ATOM   16720 H HG3  . ARG A 1 1577 ? 209.387 219.602 141.283 1.00 60.52  ? 1545 ARG A HG3  1 
ATOM   16721 H HD2  . ARG A 1 1577 ? 207.387 217.982 140.115 1.00 60.03  ? 1545 ARG A HD2  1 
ATOM   16722 H HD3  . ARG A 1 1577 ? 208.724 218.410 139.377 1.00 60.14  ? 1545 ARG A HD3  1 
ATOM   16723 H HE   . ARG A 1 1577 ? 209.862 216.980 140.647 1.00 60.24  ? 1545 ARG A HE   1 
ATOM   16724 H HH11 . ARG A 1 1577 ? 206.664 216.780 141.549 1.00 60.32  ? 1545 ARG A HH11 1 
ATOM   16725 H HH12 . ARG A 1 1577 ? 206.814 215.509 142.307 1.00 60.61  ? 1545 ARG A HH12 1 
ATOM   16726 H HH21 . ARG A 1 1577 ? 210.022 215.043 141.765 1.00 60.30  ? 1545 ARG A HH21 1 
ATOM   16727 H HH22 . ARG A 1 1577 ? 208.827 214.463 142.439 1.00 60.83  ? 1545 ARG A HH22 1 
ATOM   16728 N N    . TRP A 1 1578 ? 207.856 222.359 142.407 1.00 46.54  ? 1546 TRP A N    1 
ATOM   16729 C CA   . TRP A 1 1578 ? 207.207 223.623 142.089 1.00 47.34  ? 1546 TRP A CA   1 
ATOM   16730 C C    . TRP A 1 1578 ? 205.951 223.395 141.258 1.00 51.26  ? 1546 TRP A C    1 
ATOM   16731 O O    . TRP A 1 1578 ? 205.920 222.540 140.369 1.00 60.15  ? 1546 TRP A O    1 
ATOM   16732 C CB   . TRP A 1 1578 ? 208.173 224.539 141.339 1.00 52.63  ? 1546 TRP A CB   1 
ATOM   16733 C CG   . TRP A 1 1578 ? 209.308 225.024 142.187 1.00 55.69  ? 1546 TRP A CG   1 
ATOM   16734 C CD1  . TRP A 1 1578 ? 210.505 224.404 142.384 1.00 56.61  ? 1546 TRP A CD1  1 
ATOM   16735 C CD2  . TRP A 1 1578 ? 209.350 226.230 142.959 1.00 49.52  ? 1546 TRP A CD2  1 
ATOM   16736 N NE1  . TRP A 1 1578 ? 211.290 225.148 143.229 1.00 53.52  ? 1546 TRP A NE1  1 
ATOM   16737 C CE2  . TRP A 1 1578 ? 210.603 226.274 143.595 1.00 45.02  ? 1546 TRP A CE2  1 
ATOM   16738 C CE3  . TRP A 1 1578 ? 208.449 227.277 143.173 1.00 53.82  ? 1546 TRP A CE3  1 
ATOM   16739 C CZ2  . TRP A 1 1578 ? 210.979 227.321 144.429 1.00 52.03  ? 1546 TRP A CZ2  1 
ATOM   16740 C CZ3  . TRP A 1 1578 ? 208.825 228.315 144.001 1.00 51.65  ? 1546 TRP A CZ3  1 
ATOM   16741 C CH2  . TRP A 1 1578 ? 210.078 228.330 144.618 1.00 53.52  ? 1546 TRP A CH2  1 
ATOM   16742 H H    . TRP A 1 1578 ? 208.584 222.217 141.972 1.00 53.10  ? 1546 TRP A H    1 
ATOM   16743 H HA   . TRP A 1 1578 ? 206.949 224.065 142.914 1.00 52.95  ? 1546 TRP A HA   1 
ATOM   16744 H HB2  . TRP A 1 1578 ? 208.547 224.057 140.585 1.00 52.65  ? 1546 TRP A HB2  1 
ATOM   16745 H HB3  . TRP A 1 1578 ? 207.684 225.316 141.024 1.00 53.11  ? 1546 TRP A HB3  1 
ATOM   16746 H HD1  . TRP A 1 1578 ? 210.756 223.594 142.003 1.00 53.85  ? 1546 TRP A HD1  1 
ATOM   16747 H HE1  . TRP A 1 1578 ? 212.084 224.940 143.485 1.00 53.43  ? 1546 TRP A HE1  1 
ATOM   16748 H HE3  . TRP A 1 1578 ? 207.613 227.274 142.766 1.00 53.54  ? 1546 TRP A HE3  1 
ATOM   16749 H HZ2  . TRP A 1 1578 ? 211.814 227.333 144.841 1.00 53.44  ? 1546 TRP A HZ2  1 
ATOM   16750 H HZ3  . TRP A 1 1578 ? 208.233 229.016 144.150 1.00 53.20  ? 1546 TRP A HZ3  1 
ATOM   16751 H HH2  . TRP A 1 1578 ? 210.304 229.044 145.171 1.00 53.76  ? 1546 TRP A HH2  1 
ATOM   16752 N N    . VAL A 1 1579 ? 204.910 224.171 141.554 1.00 47.78  ? 1547 VAL A N    1 
ATOM   16753 C CA   . VAL A 1 1579 ? 203.623 224.065 140.881 1.00 45.38  ? 1547 VAL A CA   1 
ATOM   16754 C C    . VAL A 1 1579 ? 203.143 225.460 140.516 1.00 45.58  ? 1547 VAL A C    1 
ATOM   16755 O O    . VAL A 1 1579 ? 203.335 226.418 141.270 1.00 63.55  ? 1547 VAL A O    1 
ATOM   16756 C CB   . VAL A 1 1579 ? 202.578 223.350 141.762 1.00 51.09  ? 1547 VAL A CB   1 
ATOM   16757 C CG1  . VAL A 1 1579 ? 201.337 223.023 140.952 1.00 54.78  ? 1547 VAL A CG1  1 
ATOM   16758 C CG2  . VAL A 1 1579 ? 203.171 222.095 142.373 1.00 53.89  ? 1547 VAL A CG2  1 
ATOM   16759 H H    . VAL A 1 1579 ? 204.929 224.784 142.158 1.00 53.35  ? 1547 VAL A H    1 
ATOM   16760 H HA   . VAL A 1 1579 ? 203.727 223.557 140.061 1.00 53.36  ? 1547 VAL A HA   1 
ATOM   16761 H HB   . VAL A 1 1579 ? 202.317 223.942 142.485 1.00 53.30  ? 1547 VAL A HB   1 
ATOM   16762 H HG11 . VAL A 1 1579 ? 200.731 222.505 141.504 1.00 53.96  ? 1547 VAL A HG11 1 
ATOM   16763 H HG12 . VAL A 1 1579 ? 200.911 223.849 140.676 1.00 53.13  ? 1547 VAL A HG12 1 
ATOM   16764 H HG13 . VAL A 1 1579 ? 201.597 222.506 140.174 1.00 54.09  ? 1547 VAL A HG13 1 
ATOM   16765 H HG21 . VAL A 1 1579 ? 203.587 221.570 141.672 1.00 54.30  ? 1547 VAL A HG21 1 
ATOM   16766 H HG22 . VAL A 1 1579 ? 202.463 221.584 142.794 1.00 54.15  ? 1547 VAL A HG22 1 
ATOM   16767 H HG23 . VAL A 1 1579 ? 203.835 222.348 143.034 1.00 53.62  ? 1547 VAL A HG23 1 
ATOM   16768 N N    . CYS A 1 1580 ? 202.505 225.572 139.353 1.00 41.52  ? 1548 CYS A N    1 
ATOM   16769 C CA   . CYS A 1 1580 ? 201.999 226.864 138.911 1.00 50.42  ? 1548 CYS A CA   1 
ATOM   16770 C C    . CYS A 1 1580 ? 200.974 227.400 139.905 1.00 56.75  ? 1548 CYS A C    1 
ATOM   16771 O O    . CYS A 1 1580 ? 200.213 226.646 140.516 1.00 60.95  ? 1548 CYS A O    1 
ATOM   16772 C CB   . CYS A 1 1580 ? 201.378 226.750 137.520 1.00 56.18  ? 1548 CYS A CB   1 
ATOM   16773 S SG   . CYS A 1 1580 ? 202.579 226.560 136.188 1.00 69.40  ? 1548 CYS A SG   1 
ATOM   16774 H H    . CYS A 1 1580 ? 202.355 224.923 138.809 1.00 54.36  ? 1548 CYS A H    1 
ATOM   16775 H HA   . CYS A 1 1580 ? 202.735 227.494 138.863 1.00 54.76  ? 1548 CYS A HA   1 
ATOM   16776 H HB2  . CYS A 1 1580 ? 200.792 225.977 137.502 1.00 56.20  ? 1548 CYS A HB2  1 
ATOM   16777 H HB3  . CYS A 1 1580 ? 200.868 227.556 137.343 1.00 55.70  ? 1548 CYS A HB3  1 
ATOM   16778 H HG   . CYS A 1 1580 ? 201.989 226.501 135.145 1.00 56.53  ? 1548 CYS A HG   1 
ATOM   16779 N N    . SER A 1 1581 ? 200.959 228.721 140.058 1.00 53.07  ? 1549 SER A N    1 
ATOM   16780 C CA   . SER A 1 1581 ? 200.244 229.384 141.138 1.00 52.43  ? 1549 SER A CA   1 
ATOM   16781 C C    . SER A 1 1581 ? 199.063 230.188 140.609 1.00 54.46  ? 1549 SER A C    1 
ATOM   16782 O O    . SER A 1 1581 ? 199.067 230.658 139.468 1.00 57.08  ? 1549 SER A O    1 
ATOM   16783 C CB   . SER A 1 1581 ? 201.178 230.314 141.915 1.00 58.05  ? 1549 SER A CB   1 
ATOM   16784 O OG   . SER A 1 1581 ? 200.468 231.019 142.919 1.00 61.70  ? 1549 SER A OG   1 
ATOM   16785 H H    . SER A 1 1581 ? 201.369 229.266 139.535 1.00 54.94  ? 1549 SER A H    1 
ATOM   16786 H HA   . SER A 1 1581 ? 199.903 228.717 141.754 1.00 55.10  ? 1549 SER A HA   1 
ATOM   16787 H HB2  . SER A 1 1581 ? 201.876 229.785 142.333 1.00 54.92  ? 1549 SER A HB2  1 
ATOM   16788 H HB3  . SER A 1 1581 ? 201.570 230.952 141.298 1.00 55.57  ? 1549 SER A HB3  1 
ATOM   16789 H HG   . SER A 1 1581 ? 200.982 231.554 143.311 1.00 55.73  ? 1549 SER A HG   1 
ATOM   16790 N N    . SER A 1 1582 ? 198.051 230.344 141.465 1.00 51.35  ? 1550 SER A N    1 
ATOM   16791 C CA   . SER A 1 1582 ? 196.865 231.119 141.126 1.00 47.88  ? 1550 SER A CA   1 
ATOM   16792 C C    . SER A 1 1582 ? 197.147 232.608 141.011 1.00 52.14  ? 1550 SER A C    1 
ATOM   16793 O O    . SER A 1 1582 ? 196.283 233.347 140.530 1.00 55.05  ? 1550 SER A O    1 
ATOM   16794 C CB   . SER A 1 1582 ? 195.774 230.889 142.171 1.00 50.53  ? 1550 SER A CB   1 
ATOM   16795 O OG   . SER A 1 1582 ? 196.263 231.130 143.478 1.00 55.78  ? 1550 SER A OG   1 
ATOM   16796 H H    . SER A 1 1582 ? 198.034 230.009 142.257 1.00 53.31  ? 1550 SER A H    1 
ATOM   16797 H HA   . SER A 1 1582 ? 196.527 230.813 140.269 1.00 53.01  ? 1550 SER A HA   1 
ATOM   16798 H HB2  . SER A 1 1582 ? 195.039 231.497 141.994 1.00 53.17  ? 1550 SER A HB2  1 
ATOM   16799 H HB3  . SER A 1 1582 ? 195.466 229.971 142.111 1.00 53.18  ? 1550 SER A HB3  1 
ATOM   16800 H HG   . SER A 1 1582 ? 196.592 231.901 143.525 1.00 53.94  ? 1550 SER A HG   1 
ATOM   16801 N N    . LEU A 1 1583 ? 198.328 233.063 141.434 1.00 57.08  ? 1551 LEU A N    1 
ATOM   16802 C CA   . LEU A 1 1583 ? 198.681 234.471 141.317 1.00 55.44  ? 1551 LEU A CA   1 
ATOM   16803 C C    . LEU A 1 1583 ? 198.790 234.924 139.869 1.00 57.00  ? 1551 LEU A C    1 
ATOM   16804 O O    . LEU A 1 1583 ? 198.881 236.130 139.620 1.00 61.83  ? 1551 LEU A O    1 
ATOM   16805 C CB   . LEU A 1 1583 ? 199.998 234.742 142.044 1.00 56.56  ? 1551 LEU A CB   1 
ATOM   16806 C CG   . LEU A 1 1583 ? 199.878 235.173 143.509 1.00 58.13  ? 1551 LEU A CG   1 
ATOM   16807 C CD1  . LEU A 1 1583 ? 199.259 236.556 143.609 1.00 63.75  ? 1551 LEU A CD1  1 
ATOM   16808 C CD2  . LEU A 1 1583 ? 199.069 234.174 144.316 1.00 52.74  ? 1551 LEU A CD2  1 
ATOM   16809 H H    . LEU A 1 1583 ? 198.939 232.574 141.789 1.00 58.15  ? 1551 LEU A H    1 
ATOM   16810 H HA   . LEU A 1 1583 ? 197.991 235.003 141.742 1.00 57.82  ? 1551 LEU A HA   1 
ATOM   16811 H HB2  . LEU A 1 1583 ? 200.530 233.931 142.024 1.00 57.73  ? 1551 LEU A HB2  1 
ATOM   16812 H HB3  . LEU A 1 1583 ? 200.468 235.446 141.571 1.00 57.88  ? 1551 LEU A HB3  1 
ATOM   16813 H HG   . LEU A 1 1583 ? 200.767 235.217 143.895 1.00 58.38  ? 1551 LEU A HG   1 
ATOM   16814 H HD11 . LEU A 1 1583 ? 199.304 236.984 142.741 1.00 59.75  ? 1551 LEU A HD11 1 
ATOM   16815 H HD12 . LEU A 1 1583 ? 199.755 237.076 144.260 1.00 58.92  ? 1551 LEU A HD12 1 
ATOM   16816 H HD13 . LEU A 1 1583 ? 198.334 236.469 143.886 1.00 58.41  ? 1551 LEU A HD13 1 
ATOM   16817 H HD21 . LEU A 1 1583 ? 198.158 234.161 143.982 1.00 57.57  ? 1551 LEU A HD21 1 
ATOM   16818 H HD22 . LEU A 1 1583 ? 199.074 234.446 145.247 1.00 57.01  ? 1551 LEU A HD22 1 
ATOM   16819 H HD23 . LEU A 1 1583 ? 199.468 233.295 144.226 1.00 58.03  ? 1551 LEU A HD23 1 
ATOM   16820 N N    . ARG A 1 1584 ? 198.782 233.992 138.917 1.00 57.71  ? 1552 ARG A N    1 
ATOM   16821 C CA   . ARG A 1 1584 ? 198.811 234.355 137.508 1.00 54.35  ? 1552 ARG A CA   1 
ATOM   16822 C C    . ARG A 1 1584 ? 197.623 235.222 137.113 1.00 56.92  ? 1552 ARG A C    1 
ATOM   16823 O O    . ARG A 1 1584 ? 197.695 235.928 136.101 1.00 59.11  ? 1552 ARG A O    1 
ATOM   16824 C CB   . ARG A 1 1584 ? 198.850 233.085 136.661 1.00 56.29  ? 1552 ARG A CB   1 
ATOM   16825 C CG   . ARG A 1 1584 ? 198.698 233.306 135.174 1.00 61.60  ? 1552 ARG A CG   1 
ATOM   16826 C CD   . ARG A 1 1584 ? 199.228 232.111 134.401 1.00 62.88  ? 1552 ARG A CD   1 
ATOM   16827 N NE   . ARG A 1 1584 ? 198.983 230.854 135.101 1.00 65.19  ? 1552 ARG A NE   1 
ATOM   16828 C CZ   . ARG A 1 1584 ? 197.906 230.096 134.943 1.00 64.77  ? 1552 ARG A CZ   1 
ATOM   16829 N NH1  . ARG A 1 1584 ? 196.934 230.435 134.113 1.00 63.60  ? 1552 ARG A NH1  1 
ATOM   16830 N NH2  . ARG A 1 1584 ? 197.803 228.966 135.637 1.00 59.58  ? 1552 ARG A NH2  1 
ATOM   16831 H H    . ARG A 1 1584 ? 198.763 233.144 139.061 1.00 58.77  ? 1552 ARG A H    1 
ATOM   16832 H HA   . ARG A 1 1584 ? 199.621 234.859 137.329 1.00 58.22  ? 1552 ARG A HA   1 
ATOM   16833 H HB2  . ARG A 1 1584 ? 199.704 232.648 136.806 1.00 58.60  ? 1552 ARG A HB2  1 
ATOM   16834 H HB3  . ARG A 1 1584 ? 198.132 232.498 136.949 1.00 58.56  ? 1552 ARG A HB3  1 
ATOM   16835 H HG2  . ARG A 1 1584 ? 197.759 233.421 134.957 1.00 59.68  ? 1552 ARG A HG2  1 
ATOM   16836 H HG3  . ARG A 1 1584 ? 199.204 234.091 134.911 1.00 59.35  ? 1552 ARG A HG3  1 
ATOM   16837 H HD2  . ARG A 1 1584 ? 198.798 232.072 133.533 1.00 59.72  ? 1552 ARG A HD2  1 
ATOM   16838 H HD3  . ARG A 1 1584 ? 200.187 232.208 134.292 1.00 59.54  ? 1552 ARG A HD3  1 
ATOM   16839 H HE   . ARG A 1 1584 ? 199.560 230.608 135.690 1.00 59.94  ? 1552 ARG A HE   1 
ATOM   16840 H HH11 . ARG A 1 1584 ? 196.985 231.161 133.657 1.00 59.45  ? 1552 ARG A HH11 1 
ATOM   16841 H HH12 . ARG A 1 1584 ? 196.247 229.924 134.029 1.00 59.80  ? 1552 ARG A HH12 1 
ATOM   16842 H HH21 . ARG A 1 1584 ? 198.430 228.736 136.180 1.00 58.68  ? 1552 ARG A HH21 1 
ATOM   16843 H HH22 . ARG A 1 1584 ? 197.110 228.465 135.544 1.00 59.34  ? 1552 ARG A HH22 1 
ATOM   16844 N N    . HIS A 1 1585 ? 196.537 235.189 137.884 1.00 61.95  ? 1553 HIS A N    1 
ATOM   16845 C CA   . HIS A 1 1585 ? 195.349 235.998 137.631 1.00 60.43  ? 1553 HIS A CA   1 
ATOM   16846 C C    . HIS A 1 1585 ? 195.201 237.111 138.666 1.00 62.29  ? 1553 HIS A C    1 
ATOM   16847 O O    . HIS A 1 1585 ? 194.089 237.517 139.010 1.00 62.12  ? 1553 HIS A O    1 
ATOM   16848 C CB   . HIS A 1 1585 ? 194.100 235.124 137.611 1.00 57.71  ? 1553 HIS A CB   1 
ATOM   16849 C CG   . HIS A 1 1585 ? 194.086 234.119 136.503 1.00 62.39  ? 1553 HIS A CG   1 
ATOM   16850 N ND1  . HIS A 1 1585 ? 194.807 234.283 135.341 1.00 62.55  ? 1553 HIS A ND1  1 
ATOM   16851 C CD2  . HIS A 1 1585 ? 193.440 232.935 136.380 1.00 64.96  ? 1553 HIS A CD2  1 
ATOM   16852 C CE1  . HIS A 1 1585 ? 194.605 233.245 134.549 1.00 59.90  ? 1553 HIS A CE1  1 
ATOM   16853 N NE2  . HIS A 1 1585 ? 193.779 232.412 135.157 1.00 61.93  ? 1553 HIS A NE2  1 
ATOM   16854 H H    . HIS A 1 1585 ? 196.462 234.687 138.579 1.00 60.89  ? 1553 HIS A H    1 
ATOM   16855 H HA   . HIS A 1 1585 ? 195.431 236.416 136.760 1.00 60.79  ? 1553 HIS A HA   1 
ATOM   16856 H HB2  . HIS A 1 1585 ? 194.038 234.644 138.452 1.00 60.39  ? 1553 HIS A HB2  1 
ATOM   16857 H HB3  . HIS A 1 1585 ? 193.323 235.694 137.501 1.00 60.60  ? 1553 HIS A HB3  1 
ATOM   16858 H HD1  . HIS A 1 1585 ? 195.310 234.957 135.159 1.00 61.18  ? 1553 HIS A HD1  1 
ATOM   16859 H HD2  . HIS A 1 1585 ? 192.872 232.549 137.007 1.00 61.71  ? 1553 HIS A HD2  1 
ATOM   16860 H HE1  . HIS A 1 1585 ? 194.981 233.122 133.708 1.00 60.64  ? 1553 HIS A HE1  1 
ATOM   16861 N N    . ALA A 1 1586 ? 196.323 237.620 139.170 1.00 75.69  ? 1554 ALA A N    1 
ATOM   16862 C CA   . ALA A 1 1586 ? 196.332 238.682 140.164 1.00 75.86  ? 1554 ALA A CA   1 
ATOM   16863 C C    . ALA A 1 1586 ? 197.067 239.892 139.605 1.00 80.99  ? 1554 ALA A C    1 
ATOM   16864 O O    . ALA A 1 1586 ? 197.845 239.780 138.654 1.00 82.33  ? 1554 ALA A O    1 
ATOM   16865 C CB   . ALA A 1 1586 ? 196.993 238.226 141.469 1.00 72.59  ? 1554 ALA A CB   1 
ATOM   16866 H H    . ALA A 1 1586 ? 197.110 237.357 138.944 1.00 73.76  ? 1554 ALA A H    1 
ATOM   16867 H HA   . ALA A 1 1586 ? 195.421 238.947 140.363 1.00 74.28  ? 1554 ALA A HA   1 
ATOM   16868 H HB1  . ALA A 1 1586 ? 197.909 237.967 141.283 1.00 73.82  ? 1554 ALA A HB1  1 
ATOM   16869 H HB2  . ALA A 1 1586 ? 196.501 237.469 141.825 1.00 73.43  ? 1554 ALA A HB2  1 
ATOM   16870 H HB3  . ALA A 1 1586 ? 196.978 238.959 142.104 1.00 73.98  ? 1554 ALA A HB3  1 
ATOM   16871 N N    . GLN A 1 1587 ? 196.810 241.052 140.207 1.00 101.70 ? 1555 GLN A N    1 
ATOM   16872 C CA   . GLN A 1 1587 ? 197.355 242.313 139.734 1.00 102.38 ? 1555 GLN A CA   1 
ATOM   16873 C C    . GLN A 1 1587 ? 198.126 243.008 140.851 1.00 101.41 ? 1555 GLN A C    1 
ATOM   16874 O O    . GLN A 1 1587 ? 197.629 243.083 141.984 1.00 99.38  ? 1555 GLN A O    1 
ATOM   16875 C CB   . GLN A 1 1587 ? 196.231 243.236 139.217 1.00 101.16 ? 1555 GLN A CB   1 
ATOM   16876 C CG   . GLN A 1 1587 ? 195.405 243.930 140.300 1.00 101.80 ? 1555 GLN A CG   1 
ATOM   16877 C CD   . GLN A 1 1587 ? 194.712 242.959 141.235 1.00 101.44 ? 1555 GLN A CD   1 
ATOM   16878 O OE1  . GLN A 1 1587 ? 193.848 242.187 140.818 1.00 96.54  ? 1555 GLN A OE1  1 
ATOM   16879 N NE2  . GLN A 1 1587 ? 195.092 242.988 142.507 1.00 99.96  ? 1555 GLN A NE2  1 
ATOM   16880 H H    . GLN A 1 1587 ? 196.319 241.128 140.908 1.00 98.13  ? 1555 GLN A H    1 
ATOM   16881 H HA   . GLN A 1 1587 ? 197.957 242.136 138.996 1.00 98.50  ? 1555 GLN A HA   1 
ATOM   16882 H HB2  . GLN A 1 1587 ? 196.629 243.927 138.665 1.00 98.47  ? 1555 GLN A HB2  1 
ATOM   16883 H HB3  . GLN A 1 1587 ? 195.621 242.705 138.682 1.00 98.44  ? 1555 GLN A HB3  1 
ATOM   16884 H HG2  . GLN A 1 1587 ? 195.979 244.504 140.830 1.00 98.95  ? 1555 GLN A HG2  1 
ATOM   16885 H HG3  . GLN A 1 1587 ? 194.719 244.463 139.870 1.00 98.67  ? 1555 GLN A HG3  1 
ATOM   16886 H HE21 . GLN A 1 1587 ? 195.700 243.540 142.761 1.00 98.63  ? 1555 GLN A HE21 1 
ATOM   16887 H HE22 . GLN A 1 1587 ? 194.729 242.456 143.076 1.00 98.55  ? 1555 GLN A HE22 1 
ATOM   16888 N N    . PRO A 1 1588 ? 199.334 243.519 140.586 1.00 100.67 ? 1556 PRO A N    1 
ATOM   16889 C CA   . PRO A 1 1588 ? 200.045 244.270 141.636 1.00 98.72  ? 1556 PRO A CA   1 
ATOM   16890 C C    . PRO A 1 1588 ? 199.510 245.676 141.842 1.00 98.57  ? 1556 PRO A C    1 
ATOM   16891 O O    . PRO A 1 1588 ? 199.804 246.303 142.867 1.00 94.14  ? 1556 PRO A O    1 
ATOM   16892 C CB   . PRO A 1 1588 ? 201.493 244.284 141.127 1.00 93.45  ? 1556 PRO A CB   1 
ATOM   16893 C CG   . PRO A 1 1588 ? 201.365 244.209 139.648 1.00 94.04  ? 1556 PRO A CG   1 
ATOM   16894 C CD   . PRO A 1 1588 ? 200.159 243.352 139.375 1.00 96.50  ? 1556 PRO A CD   1 
ATOM   16895 H HA   . PRO A 1 1588 ? 200.007 243.787 142.476 1.00 94.76  ? 1556 PRO A HA   1 
ATOM   16896 H HB2  . PRO A 1 1588 ? 201.925 245.111 141.392 1.00 93.93  ? 1556 PRO A HB2  1 
ATOM   16897 H HB3  . PRO A 1 1588 ? 201.978 243.519 141.468 1.00 93.94  ? 1556 PRO A HB3  1 
ATOM   16898 H HG2  . PRO A 1 1588 ? 201.238 245.100 139.289 1.00 94.17  ? 1556 PRO A HG2  1 
ATOM   16899 H HG3  . PRO A 1 1588 ? 202.163 243.802 139.275 1.00 93.65  ? 1556 PRO A HG3  1 
ATOM   16900 H HD2  . PRO A 1 1588 ? 199.684 243.677 138.594 1.00 94.37  ? 1556 PRO A HD2  1 
ATOM   16901 H HD3  . PRO A 1 1588 ? 200.422 242.424 139.271 1.00 94.06  ? 1556 PRO A HD3  1 
ATOM   16902 N N    . THR A 1 1589 ? 198.728 246.193 140.891 1.00 112.70 ? 1557 THR A N    1 
ATOM   16903 C CA   . THR A 1 1589 ? 198.337 247.600 140.934 1.00 112.63 ? 1557 THR A CA   1 
ATOM   16904 C C    . THR A 1 1589 ? 197.478 247.912 142.155 1.00 112.89 ? 1557 THR A C    1 
ATOM   16905 O O    . THR A 1 1589 ? 197.624 248.976 142.766 1.00 111.07 ? 1557 THR A O    1 
ATOM   16906 C CB   . THR A 1 1589 ? 197.602 247.983 139.646 1.00 109.84 ? 1557 THR A CB   1 
ATOM   16907 O OG1  . THR A 1 1589 ? 197.195 249.356 139.713 1.00 108.45 ? 1557 THR A OG1  1 
ATOM   16908 C CG2  . THR A 1 1589 ? 196.375 247.103 139.423 1.00 107.69 ? 1557 THR A CG2  1 
ATOM   16909 H H    . THR A 1 1589 ? 198.421 245.755 140.218 1.00 108.12 ? 1557 THR A H    1 
ATOM   16910 H HA   . THR A 1 1589 ? 199.139 248.143 140.990 1.00 108.70 ? 1557 THR A HA   1 
ATOM   16911 H HB   . THR A 1 1589 ? 198.200 247.865 138.891 1.00 108.45 ? 1557 THR A HB   1 
ATOM   16912 H HG1  . THR A 1 1589 ? 196.603 249.453 140.301 1.00 108.79 ? 1557 THR A HG1  1 
ATOM   16913 H HG21 . THR A 1 1589 ? 195.933 247.361 138.599 1.00 108.37 ? 1557 THR A HG21 1 
ATOM   16914 H HG22 . THR A 1 1589 ? 196.638 246.172 139.355 1.00 107.95 ? 1557 THR A HG22 1 
ATOM   16915 H HG23 . THR A 1 1589 ? 195.749 247.204 140.156 1.00 108.34 ? 1557 THR A HG23 1 
ATOM   16916 N N    . CYS A 1 1590 ? 196.576 247.008 142.522 1.00 110.21 ? 1558 CYS A N    1 
ATOM   16917 C CA   . CYS A 1 1590 ? 195.648 247.290 143.610 1.00 107.40 ? 1558 CYS A CA   1 
ATOM   16918 C C    . CYS A 1 1590 ? 196.415 247.513 144.912 1.00 108.49 ? 1558 CYS A C    1 
ATOM   16919 O O    . CYS A 1 1590 ? 197.374 246.781 145.194 1.00 104.97 ? 1558 CYS A O    1 
ATOM   16920 C CB   . CYS A 1 1590 ? 194.652 246.144 143.773 1.00 104.52 ? 1558 CYS A CB   1 
ATOM   16921 S SG   . CYS A 1 1590 ? 193.401 246.061 142.471 1.00 108.91 ? 1558 CYS A SG   1 
ATOM   16922 H H    . CYS A 1 1590 ? 196.482 246.232 142.162 1.00 105.41 ? 1558 CYS A H    1 
ATOM   16923 H HA   . CYS A 1 1590 ? 195.153 248.094 143.394 1.00 105.25 ? 1558 CYS A HA   1 
ATOM   16924 H HB2  . CYS A 1 1590 ? 195.138 245.306 143.765 1.00 104.81 ? 1558 CYS A HB2  1 
ATOM   16925 H HB3  . CYS A 1 1590 ? 194.191 246.248 144.620 1.00 104.84 ? 1558 CYS A HB3  1 
ATOM   16926 H HG   . CYS A 1 1590 ? 193.946 245.980 141.405 1.00 105.00 ? 1558 CYS A HG   1 
ATOM   16927 N N    . PRO A 1 1591 ? 196.032 248.503 145.727 1.00 109.38 ? 1559 PRO A N    1 
ATOM   16928 C CA   . PRO A 1 1591 ? 196.793 248.754 146.964 1.00 106.98 ? 1559 PRO A CA   1 
ATOM   16929 C C    . PRO A 1 1591 ? 196.676 247.635 147.983 1.00 103.81 ? 1559 PRO A C    1 
ATOM   16930 O O    . PRO A 1 1591 ? 197.697 247.161 148.497 1.00 100.19 ? 1559 PRO A O    1 
ATOM   16931 C CB   . PRO A 1 1591 ? 196.186 250.065 147.480 1.00 102.13 ? 1559 PRO A CB   1 
ATOM   16932 C CG   . PRO A 1 1591 ? 194.792 250.054 146.954 1.00 101.79 ? 1559 PRO A CG   1 
ATOM   16933 C CD   . PRO A 1 1591 ? 194.872 249.403 145.600 1.00 103.09 ? 1559 PRO A CD   1 
ATOM   16934 H HA   . PRO A 1 1591 ? 197.730 248.898 146.756 1.00 102.50 ? 1559 PRO A HA   1 
ATOM   16935 N N    . GLY A 1 1592 ? 195.454 247.199 148.293 1.00 79.74  ? 1560 GLY A N    1 
ATOM   16936 C CA   . GLY A 1 1592 ? 195.291 246.111 149.243 1.00 73.19  ? 1560 GLY A CA   1 
ATOM   16937 C C    . GLY A 1 1592 ? 195.939 244.826 148.765 1.00 73.69  ? 1560 GLY A C    1 
ATOM   16938 O O    . GLY A 1 1592 ? 196.311 243.969 149.569 1.00 70.53  ? 1560 GLY A O    1 
ATOM   16939 H H    . GLY A 1 1592 ? 194.720 247.512 147.974 1.00 77.93  ? 1560 GLY A H    1 
ATOM   16940 H HA2  . GLY A 1 1592 ? 195.690 246.359 150.092 1.00 76.21  ? 1560 GLY A HA2  1 
ATOM   16941 H HA3  . GLY A 1 1592 ? 194.346 245.943 149.383 1.00 75.87  ? 1560 GLY A HA3  1 
ATOM   16942 N N    . ALA A 1 1593 ? 196.073 244.671 147.447 1.00 80.70  ? 1561 ALA A N    1 
ATOM   16943 C CA   . ALA A 1 1593 ? 196.750 243.498 146.907 1.00 80.78  ? 1561 ALA A CA   1 
ATOM   16944 C C    . ALA A 1 1593 ? 198.261 243.628 147.044 1.00 74.91  ? 1561 ALA A C    1 
ATOM   16945 O O    . ALA A 1 1593 ? 198.903 242.827 147.733 1.00 74.36  ? 1561 ALA A O    1 
ATOM   16946 C CB   . ALA A 1 1593 ? 196.356 243.299 145.444 1.00 79.37  ? 1561 ALA A CB   1 
ATOM   16947 H H    . ALA A 1 1593 ? 195.784 245.222 146.854 1.00 80.51  ? 1561 ALA A H    1 
ATOM   16948 H HA   . ALA A 1 1593 ? 196.470 242.715 147.405 1.00 78.91  ? 1561 ALA A HA   1 
ATOM   16949 H HB1  . ALA A 1 1593 ? 196.571 244.106 144.950 1.00 80.20  ? 1561 ALA A HB1  1 
ATOM   16950 H HB2  . ALA A 1 1593 ? 196.850 242.549 145.078 1.00 79.16  ? 1561 ALA A HB2  1 
ATOM   16951 H HB3  . ALA A 1 1593 ? 195.404 243.127 145.395 1.00 79.35  ? 1561 ALA A HB3  1 
ATOM   16952 N N    . GLN A 1 1594 ? 198.843 244.634 146.399 1.00 67.67  ? 1562 GLN A N    1 
ATOM   16953 C CA   . GLN A 1 1594 ? 200.286 244.857 146.421 1.00 69.61  ? 1562 GLN A CA   1 
ATOM   16954 C C    . GLN A 1 1594 ? 201.041 243.547 146.212 1.00 69.34  ? 1562 GLN A C    1 
ATOM   16955 O O    . GLN A 1 1594 ? 201.792 243.081 147.071 1.00 72.78  ? 1562 GLN A O    1 
ATOM   16956 C CB   . GLN A 1 1594 ? 200.716 245.533 147.720 1.00 67.64  ? 1562 GLN A CB   1 
ATOM   16957 C CG   . GLN A 1 1594 ? 202.136 246.068 147.682 1.00 67.84  ? 1562 GLN A CG   1 
ATOM   16958 C CD   . GLN A 1 1594 ? 202.459 246.941 148.873 1.00 71.36  ? 1562 GLN A CD   1 
ATOM   16959 O OE1  . GLN A 1 1594 ? 201.563 247.406 149.576 1.00 72.45  ? 1562 GLN A OE1  1 
ATOM   16960 N NE2  . GLN A 1 1594 ? 203.744 247.170 149.110 1.00 70.37  ? 1562 GLN A NE2  1 
ATOM   16961 H H    . GLN A 1 1594 ? 198.415 245.217 145.934 1.00 72.45  ? 1562 GLN A H    1 
ATOM   16962 H HA   . GLN A 1 1594 ? 200.519 245.451 145.690 1.00 71.28  ? 1562 GLN A HA   1 
ATOM   16963 H HB2  . GLN A 1 1594 ? 200.121 246.278 147.900 1.00 70.41  ? 1562 GLN A HB2  1 
ATOM   16964 H HB3  . GLN A 1 1594 ? 200.664 244.886 148.441 1.00 69.69  ? 1562 GLN A HB3  1 
ATOM   16965 H HG2  . GLN A 1 1594 ? 202.756 245.322 147.678 1.00 69.28  ? 1562 GLN A HG2  1 
ATOM   16966 H HG3  . GLN A 1 1594 ? 202.253 246.600 146.879 1.00 69.57  ? 1562 GLN A HG3  1 
ATOM   16967 H HE21 . GLN A 1 1594 ? 204.343 246.827 148.597 1.00 69.85  ? 1562 GLN A HE21 1 
ATOM   16968 H HE22 . GLN A 1 1594 ? 203.978 247.660 149.776 1.00 69.84  ? 1562 GLN A HE22 1 
ATOM   16969 N N    . LEU A 1 1595 ? 200.815 242.939 145.050 1.00 66.61  ? 1563 LEU A N    1 
ATOM   16970 C CA   . LEU A 1 1595 ? 201.515 241.710 144.700 1.00 64.02  ? 1563 LEU A CA   1 
ATOM   16971 C C    . LEU A 1 1595 ? 203.019 241.946 144.726 1.00 65.82  ? 1563 LEU A C    1 
ATOM   16972 O O    . LEU A 1 1595 ? 203.547 242.758 143.960 1.00 67.73  ? 1563 LEU A O    1 
ATOM   16973 C CB   . LEU A 1 1595 ? 201.060 241.234 143.321 1.00 65.32  ? 1563 LEU A CB   1 
ATOM   16974 C CG   . LEU A 1 1595 ? 201.467 239.833 142.867 1.00 66.08  ? 1563 LEU A CG   1 
ATOM   16975 C CD1  . LEU A 1 1595 ? 200.444 239.304 141.881 1.00 66.97  ? 1563 LEU A CD1  1 
ATOM   16976 C CD2  . LEU A 1 1595 ? 202.846 239.834 142.232 1.00 67.87  ? 1563 LEU A CD2  1 
ATOM   16977 H H    . LEU A 1 1595 ? 200.261 243.215 144.453 1.00 69.05  ? 1563 LEU A H    1 
ATOM   16978 H HA   . LEU A 1 1595 ? 201.303 241.022 145.349 1.00 67.12  ? 1563 LEU A HA   1 
ATOM   16979 H HB2  . LEU A 1 1595 ? 200.090 241.264 143.302 1.00 68.75  ? 1563 LEU A HB2  1 
ATOM   16980 H HB3  . LEU A 1 1595 ? 201.407 241.852 142.662 1.00 68.60  ? 1563 LEU A HB3  1 
ATOM   16981 H HG   . LEU A 1 1595 ? 201.485 239.240 143.635 1.00 66.95  ? 1563 LEU A HG   1 
ATOM   16982 H HD11 . LEU A 1 1595 ? 199.588 239.221 142.329 1.00 68.11  ? 1563 LEU A HD11 1 
ATOM   16983 H HD12 . LEU A 1 1595 ? 200.735 238.437 141.558 1.00 67.18  ? 1563 LEU A HD12 1 
ATOM   16984 H HD13 . LEU A 1 1595 ? 200.370 239.926 141.141 1.00 68.04  ? 1563 LEU A HD13 1 
ATOM   16985 H HD21 . LEU A 1 1595 ? 202.842 240.439 141.473 1.00 68.23  ? 1563 LEU A HD21 1 
ATOM   16986 H HD22 . LEU A 1 1595 ? 203.053 238.934 141.934 1.00 67.20  ? 1563 LEU A HD22 1 
ATOM   16987 H HD23 . LEU A 1 1595 ? 203.502 240.123 142.884 1.00 67.86  ? 1563 LEU A HD23 1 
ATOM   16988 N N    . CYS A 1 1596 ? 203.708 241.230 145.610 1.00 61.58  ? 1564 CYS A N    1 
ATOM   16989 C CA   . CYS A 1 1596 ? 205.123 241.447 145.882 1.00 56.44  ? 1564 CYS A CA   1 
ATOM   16990 C C    . CYS A 1 1596 ? 205.941 240.268 145.380 1.00 55.99  ? 1564 CYS A C    1 
ATOM   16991 O O    . CYS A 1 1596 ? 205.610 239.111 145.657 1.00 63.08  ? 1564 CYS A O    1 
ATOM   16992 C CB   . CYS A 1 1596 ? 205.368 241.643 147.379 1.00 61.78  ? 1564 CYS A CB   1 
ATOM   16993 S SG   . CYS A 1 1596 ? 204.667 243.163 148.057 1.00 81.42  ? 1564 CYS A SG   1 
ATOM   16994 H H    . CYS A 1 1596 ? 203.366 240.595 146.078 1.00 63.56  ? 1564 CYS A H    1 
ATOM   16995 H HA   . CYS A 1 1596 ? 205.422 242.244 145.419 1.00 61.99  ? 1564 CYS A HA   1 
ATOM   16996 H HB2  . CYS A 1 1596 ? 204.975 240.898 147.859 1.00 62.23  ? 1564 CYS A HB2  1 
ATOM   16997 H HB3  . CYS A 1 1596 ? 206.325 241.666 147.534 1.00 62.67  ? 1564 CYS A HB3  1 
ATOM   16998 H HG   . CYS A 1 1596 ? 204.907 243.211 149.232 1.00 63.51  ? 1564 CYS A HG   1 
ATOM   16999 N N    . THR A 1 1597 ? 207.007 240.568 144.645 1.00 50.71  ? 1565 THR A N    1 
ATOM   17000 C CA   . THR A 1 1597 ? 207.947 239.541 144.226 1.00 47.41  ? 1565 THR A CA   1 
ATOM   17001 C C    . THR A 1 1597 ? 208.688 238.982 145.434 1.00 53.82  ? 1565 THR A C    1 
ATOM   17002 O O    . THR A 1 1597 ? 208.934 239.682 146.419 1.00 65.07  ? 1565 THR A O    1 
ATOM   17003 C CB   . THR A 1 1597 ? 208.941 240.114 143.221 1.00 50.94  ? 1565 THR A CB   1 
ATOM   17004 O OG1  . THR A 1 1597 ? 208.239 240.563 142.055 1.00 62.69  ? 1565 THR A OG1  1 
ATOM   17005 C CG2  . THR A 1 1597 ? 209.967 239.070 142.821 1.00 55.40  ? 1565 THR A CG2  1 
ATOM   17006 H H    . THR A 1 1597 ? 207.207 241.360 144.376 1.00 56.97  ? 1565 THR A H    1 
ATOM   17007 H HA   . THR A 1 1597 ? 207.464 238.814 143.800 1.00 56.15  ? 1565 THR A HA   1 
ATOM   17008 H HB   . THR A 1 1597 ? 209.409 240.863 143.623 1.00 56.15  ? 1565 THR A HB   1 
ATOM   17009 H HG1  . THR A 1 1597 ? 208.778 240.885 141.499 1.00 57.69  ? 1565 THR A HG1  1 
ATOM   17010 H HG21 . THR A 1 1597 ? 210.626 238.965 143.525 1.00 56.93  ? 1565 THR A HG21 1 
ATOM   17011 H HG22 . THR A 1 1597 ? 209.532 238.217 142.668 1.00 56.60  ? 1565 THR A HG22 1 
ATOM   17012 H HG23 . THR A 1 1597 ? 210.420 239.345 142.008 1.00 57.16  ? 1565 THR A HG23 1 
ATOM   17013 N N    . VAL A 1 1598 ? 209.046 237.705 145.351 1.00 45.35  ? 1566 VAL A N    1 
ATOM   17014 C CA   . VAL A 1 1598 ? 209.733 237.004 146.428 1.00 43.20  ? 1566 VAL A CA   1 
ATOM   17015 C C    . VAL A 1 1598 ? 211.140 236.675 145.958 1.00 50.07  ? 1566 VAL A C    1 
ATOM   17016 O O    . VAL A 1 1598 ? 211.323 235.923 144.993 1.00 59.11  ? 1566 VAL A O    1 
ATOM   17017 C CB   . VAL A 1 1598 ? 208.982 235.733 146.847 1.00 44.67  ? 1566 VAL A CB   1 
ATOM   17018 C CG1  . VAL A 1 1598 ? 209.870 234.850 147.705 1.00 46.43  ? 1566 VAL A CG1  1 
ATOM   17019 C CG2  . VAL A 1 1598 ? 207.722 236.098 147.602 1.00 51.18  ? 1566 VAL A CG2  1 
ATOM   17020 H H    . VAL A 1 1598 ? 208.901 237.212 144.661 1.00 50.39  ? 1566 VAL A H    1 
ATOM   17021 H HA   . VAL A 1 1598 ? 209.799 237.584 147.202 1.00 49.85  ? 1566 VAL A HA   1 
ATOM   17022 H HB   . VAL A 1 1598 ? 208.729 235.233 146.054 1.00 50.01  ? 1566 VAL A HB   1 
ATOM   17023 H HG11 . VAL A 1 1598 ? 209.312 234.234 148.203 1.00 49.30  ? 1566 VAL A HG11 1 
ATOM   17024 H HG12 . VAL A 1 1598 ? 210.477 234.354 147.133 1.00 50.15  ? 1566 VAL A HG12 1 
ATOM   17025 H HG13 . VAL A 1 1598 ? 210.371 235.410 148.319 1.00 50.23  ? 1566 VAL A HG13 1 
ATOM   17026 H HG21 . VAL A 1 1598 ? 207.971 236.561 148.417 1.00 50.42  ? 1566 VAL A HG21 1 
ATOM   17027 H HG22 . VAL A 1 1598 ? 207.235 235.287 147.816 1.00 50.34  ? 1566 VAL A HG22 1 
ATOM   17028 H HG23 . VAL A 1 1598 ? 207.178 236.677 147.045 1.00 51.15  ? 1566 VAL A HG23 1 
ATOM   17029 N N    . TYR A 1 1599 ? 212.134 237.240 146.641 1.00 47.05  ? 1567 TYR A N    1 
ATOM   17030 C CA   . TYR A 1 1599 ? 213.531 236.902 146.398 1.00 40.17  ? 1567 TYR A CA   1 
ATOM   17031 C C    . TYR A 1 1599 ? 213.978 235.768 147.315 1.00 43.41  ? 1567 TYR A C    1 
ATOM   17032 O O    . TYR A 1 1599 ? 214.481 234.742 146.848 1.00 57.26  ? 1567 TYR A O    1 
ATOM   17033 C CB   . TYR A 1 1599 ? 214.414 238.138 146.595 1.00 43.98  ? 1567 TYR A CB   1 
ATOM   17034 C CG   . TYR A 1 1599 ? 214.399 239.102 145.430 1.00 44.63  ? 1567 TYR A CG   1 
ATOM   17035 C CD1  . TYR A 1 1599 ? 213.204 239.549 144.884 1.00 49.36  ? 1567 TYR A CD1  1 
ATOM   17036 C CD2  . TYR A 1 1599 ? 215.580 239.573 144.884 1.00 47.92  ? 1567 TYR A CD2  1 
ATOM   17037 C CE1  . TYR A 1 1599 ? 213.190 240.431 143.821 1.00 47.23  ? 1567 TYR A CE1  1 
ATOM   17038 C CE2  . TYR A 1 1599 ? 215.575 240.455 143.824 1.00 49.85  ? 1567 TYR A CE2  1 
ATOM   17039 C CZ   . TYR A 1 1599 ? 214.378 240.880 143.297 1.00 46.56  ? 1567 TYR A CZ   1 
ATOM   17040 O OH   . TYR A 1 1599 ? 214.375 241.760 142.241 1.00 56.68  ? 1567 TYR A OH   1 
ATOM   17041 H H    . TYR A 1 1599 ? 212.021 237.827 147.259 1.00 50.72  ? 1567 TYR A H    1 
ATOM   17042 H HA   . TYR A 1 1599 ? 213.631 236.606 145.479 1.00 49.25  ? 1567 TYR A HA   1 
ATOM   17043 H HB2  . TYR A 1 1599 ? 214.111 238.615 147.384 1.00 50.36  ? 1567 TYR A HB2  1 
ATOM   17044 H HB3  . TYR A 1 1599 ? 215.329 237.844 146.723 1.00 49.91  ? 1567 TYR A HB3  1 
ATOM   17045 H HD1  . TYR A 1 1599 ? 212.399 239.245 145.236 1.00 51.25  ? 1567 TYR A HD1  1 
ATOM   17046 H HD2  . TYR A 1 1599 ? 216.392 239.288 145.237 1.00 50.21  ? 1567 TYR A HD2  1 
ATOM   17047 H HE1  . TYR A 1 1599 ? 212.382 240.721 143.463 1.00 50.49  ? 1567 TYR A HE1  1 
ATOM   17048 H HE2  . TYR A 1 1599 ? 216.378 240.762 143.467 1.00 51.11  ? 1567 TYR A HE2  1 
ATOM   17049 H HH   . TYR A 1 1599 ? 215.164 241.978 142.053 1.00 51.76  ? 1567 TYR A HH   1 
ATOM   17050 N N    . TYR A 1 1600 ? 213.796 235.944 148.621 1.00 37.18  ? 1568 TYR A N    1 
ATOM   17051 C CA   . TYR A 1 1600 ? 214.143 234.942 149.618 1.00 35.43  ? 1568 TYR A CA   1 
ATOM   17052 C C    . TYR A 1 1600 ? 212.919 234.607 150.456 1.00 42.09  ? 1568 TYR A C    1 
ATOM   17053 O O    . TYR A 1 1600 ? 212.175 235.501 150.871 1.00 57.56  ? 1568 TYR A O    1 
ATOM   17054 C CB   . TYR A 1 1600 ? 215.264 235.433 150.536 1.00 38.00  ? 1568 TYR A CB   1 
ATOM   17055 C CG   . TYR A 1 1600 ? 216.582 235.678 149.839 1.00 45.18  ? 1568 TYR A CG   1 
ATOM   17056 C CD1  . TYR A 1 1600 ? 216.764 236.787 149.027 1.00 53.99  ? 1568 TYR A CD1  1 
ATOM   17057 C CD2  . TYR A 1 1600 ? 217.648 234.808 150.005 1.00 46.08  ? 1568 TYR A CD2  1 
ATOM   17058 C CE1  . TYR A 1 1600 ? 217.968 237.016 148.393 1.00 51.59  ? 1568 TYR A CE1  1 
ATOM   17059 C CE2  . TYR A 1 1600 ? 218.855 235.030 149.376 1.00 43.18  ? 1568 TYR A CE2  1 
ATOM   17060 C CZ   . TYR A 1 1600 ? 219.009 236.135 148.572 1.00 46.53  ? 1568 TYR A CZ   1 
ATOM   17061 O OH   . TYR A 1 1600 ? 220.210 236.361 147.942 1.00 53.44  ? 1568 TYR A OH   1 
ATOM   17062 H H    . TYR A 1 1600 ? 213.456 236.657 148.962 1.00 47.42  ? 1568 TYR A H    1 
ATOM   17063 H HA   . TYR A 1 1600 ? 214.442 234.133 149.175 1.00 46.69  ? 1568 TYR A HA   1 
ATOM   17064 H HB2  . TYR A 1 1600 ? 214.986 236.267 150.946 1.00 46.72  ? 1568 TYR A HB2  1 
ATOM   17065 H HB3  . TYR A 1 1600 ? 215.414 234.766 151.224 1.00 46.12  ? 1568 TYR A HB3  1 
ATOM   17066 H HD1  . TYR A 1 1600 ? 216.061 237.383 148.904 1.00 48.75  ? 1568 TYR A HD1  1 
ATOM   17067 H HD2  . TYR A 1 1600 ? 217.545 234.060 150.548 1.00 47.29  ? 1568 TYR A HD2  1 
ATOM   17068 H HE1  . TYR A 1 1600 ? 218.074 237.763 147.849 1.00 47.69  ? 1568 TYR A HE1  1 
ATOM   17069 H HE2  . TYR A 1 1600 ? 219.561 234.436 149.495 1.00 46.40  ? 1568 TYR A HE2  1 
ATOM   17070 H HH   . TYR A 1 1600 ? 220.163 237.064 147.485 1.00 48.18  ? 1568 TYR A HH   1 
ATOM   17071 N N    . ALA A 1 1601 ? 212.723 233.318 150.711 1.00 34.31  ? 1569 ALA A N    1 
ATOM   17072 C CA   . ALA A 1 1601 ? 211.688 232.845 151.614 1.00 35.15  ? 1569 ALA A CA   1 
ATOM   17073 C C    . ALA A 1 1601 ? 212.325 231.928 152.645 1.00 39.85  ? 1569 ALA A C    1 
ATOM   17074 O O    . ALA A 1 1601 ? 213.275 231.201 152.344 1.00 56.31  ? 1569 ALA A O    1 
ATOM   17075 C CB   . ALA A 1 1601 ? 210.575 232.103 150.867 1.00 46.44  ? 1569 ALA A CB   1 
ATOM   17076 H H    . ALA A 1 1601 ? 213.191 232.685 150.363 1.00 45.56  ? 1569 ALA A H    1 
ATOM   17077 H HA   . ALA A 1 1601 ? 211.293 233.597 152.081 1.00 44.98  ? 1569 ALA A HA   1 
ATOM   17078 H HB1  . ALA A 1 1601 ? 210.959 231.347 150.395 1.00 46.37  ? 1569 ALA A HB1  1 
ATOM   17079 H HB2  . ALA A 1 1601 ? 210.160 232.710 150.235 1.00 46.18  ? 1569 ALA A HB2  1 
ATOM   17080 H HB3  . ALA A 1 1601 ? 209.917 231.793 151.509 1.00 45.99  ? 1569 ALA A HB3  1 
ATOM   17081 N N    . SER A 1 1602 ? 211.795 231.964 153.863 1.00 34.51  ? 1570 SER A N    1 
ATOM   17082 C CA   . SER A 1 1602 ? 212.357 231.209 154.970 1.00 45.20  ? 1570 SER A CA   1 
ATOM   17083 C C    . SER A 1 1602 ? 211.373 230.144 155.430 1.00 46.10  ? 1570 SER A C    1 
ATOM   17084 O O    . SER A 1 1602 ? 210.163 230.248 155.211 1.00 46.79  ? 1570 SER A O    1 
ATOM   17085 C CB   . SER A 1 1602 ? 212.719 232.125 156.143 1.00 50.59  ? 1570 SER A CB   1 
ATOM   17086 O OG   . SER A 1 1602 ? 211.572 232.459 156.899 1.00 56.50  ? 1570 SER A OG   1 
ATOM   17087 H H    . SER A 1 1602 ? 211.103 232.430 154.074 1.00 46.27  ? 1570 SER A H    1 
ATOM   17088 H HA   . SER A 1 1602 ? 213.167 230.761 154.679 1.00 48.11  ? 1570 SER A HA   1 
ATOM   17089 H HB2  . SER A 1 1602 ? 213.355 231.668 156.716 1.00 48.12  ? 1570 SER A HB2  1 
ATOM   17090 H HB3  . SER A 1 1602 ? 213.111 232.940 155.793 1.00 48.60  ? 1570 SER A HB3  1 
ATOM   17091 H HG   . SER A 1 1602 ? 211.798 232.910 157.571 1.00 49.09  ? 1570 SER A HG   1 
ATOM   17092 N N    . LEU A 1 1603 ? 211.916 229.111 156.067 1.00 49.57  ? 1571 LEU A N    1 
ATOM   17093 C CA   . LEU A 1 1603 ? 211.147 227.970 156.542 1.00 52.20  ? 1571 LEU A CA   1 
ATOM   17094 C C    . LEU A 1 1603 ? 211.140 227.946 158.063 1.00 53.43  ? 1571 LEU A C    1 
ATOM   17095 O O    . LEU A 1 1603 ? 212.166 228.198 158.704 1.00 54.23  ? 1571 LEU A O    1 
ATOM   17096 C CB   . LEU A 1 1603 ? 211.729 226.656 156.015 1.00 45.19  ? 1571 LEU A CB   1 
ATOM   17097 C CG   . LEU A 1 1603 ? 211.732 226.456 154.502 1.00 51.74  ? 1571 LEU A CG   1 
ATOM   17098 C CD1  . LEU A 1 1603 ? 212.668 225.325 154.122 1.00 55.78  ? 1571 LEU A CD1  1 
ATOM   17099 C CD2  . LEU A 1 1603 ? 210.331 226.167 154.001 1.00 58.47  ? 1571 LEU A CD2  1 
ATOM   17100 H H    . LEU A 1 1603 ? 212.756 229.049 156.240 1.00 53.03  ? 1571 LEU A H    1 
ATOM   17101 H HA   . LEU A 1 1603 ? 210.231 228.044 156.234 1.00 54.26  ? 1571 LEU A HA   1 
ATOM   17102 H HB2  . LEU A 1 1603 ? 212.648 226.585 156.318 1.00 52.57  ? 1571 LEU A HB2  1 
ATOM   17103 H HB3  . LEU A 1 1603 ? 211.208 225.929 156.388 1.00 52.72  ? 1571 LEU A HB3  1 
ATOM   17104 H HG   . LEU A 1 1603 ? 212.047 227.267 154.074 1.00 53.43  ? 1571 LEU A HG   1 
ATOM   17105 H HD11 . LEU A 1 1603 ? 213.578 225.578 154.343 1.00 53.84  ? 1571 LEU A HD11 1 
ATOM   17106 H HD12 . LEU A 1 1603 ? 212.593 225.164 153.169 1.00 54.44  ? 1571 LEU A HD12 1 
ATOM   17107 H HD13 . LEU A 1 1603 ? 212.416 224.528 154.613 1.00 54.24  ? 1571 LEU A HD13 1 
ATOM   17108 H HD21 . LEU A 1 1603 ? 209.978 225.402 154.482 1.00 54.17  ? 1571 LEU A HD21 1 
ATOM   17109 H HD22 . LEU A 1 1603 ? 210.373 225.969 153.053 1.00 54.73  ? 1571 LEU A HD22 1 
ATOM   17110 H HD23 . LEU A 1 1603 ? 209.771 226.944 154.156 1.00 54.59  ? 1571 LEU A HD23 1 
ATOM   17111 N N    . ASN A 1 1604 ? 209.982 227.642 158.634 1.00 55.69  ? 1572 ASN A N    1 
ATOM   17112 C CA   . ASN A 1 1604 ? 209.800 227.528 160.073 1.00 52.54  ? 1572 ASN A CA   1 
ATOM   17113 C C    . ASN A 1 1604 ? 209.402 226.097 160.426 1.00 55.35  ? 1572 ASN A C    1 
ATOM   17114 O O    . ASN A 1 1604 ? 209.192 225.250 159.555 1.00 65.42  ? 1572 ASN A O    1 
ATOM   17115 C CB   . ASN A 1 1604 ? 208.752 228.527 160.566 1.00 55.90  ? 1572 ASN A CB   1 
ATOM   17116 C CG   . ASN A 1 1604 ? 209.137 229.960 160.273 1.00 59.38  ? 1572 ASN A CG   1 
ATOM   17117 O OD1  . ASN A 1 1604 ? 209.813 230.609 161.070 1.00 58.20  ? 1572 ASN A OD1  1 
ATOM   17118 N ND2  . ASN A 1 1604 ? 208.708 230.464 159.122 1.00 58.83  ? 1572 ASN A ND2  1 
ATOM   17119 H H    . ASN A 1 1604 ? 209.260 227.495 158.190 1.00 56.99  ? 1572 ASN A H    1 
ATOM   17120 H HA   . ASN A 1 1604 ? 210.638 227.725 160.520 1.00 56.78  ? 1572 ASN A HA   1 
ATOM   17121 H HB2  . ASN A 1 1604 ? 207.909 228.346 160.121 1.00 56.99  ? 1572 ASN A HB2  1 
ATOM   17122 H HB3  . ASN A 1 1604 ? 208.649 228.434 161.526 1.00 57.73  ? 1572 ASN A HB3  1 
ATOM   17123 H HD21 . ASN A 1 1604 ? 208.237 229.979 158.590 1.00 57.00  ? 1572 ASN A HD21 1 
ATOM   17124 H HD22 . ASN A 1 1604 ? 208.901 231.274 158.910 1.00 57.89  ? 1572 ASN A HD22 1 
ATOM   17125 N N    . PHE A 1 1605 ? 209.298 225.837 161.730 1.00 50.68  ? 1573 PHE A N    1 
ATOM   17126 C CA   . PHE A 1 1605 ? 208.971 224.494 162.198 1.00 54.96  ? 1573 PHE A CA   1 
ATOM   17127 C C    . PHE A 1 1605 ? 207.636 224.024 161.634 1.00 64.34  ? 1573 PHE A C    1 
ATOM   17128 O O    . PHE A 1 1605 ? 207.470 222.843 161.301 1.00 71.54  ? 1573 PHE A O    1 
ATOM   17129 C CB   . PHE A 1 1605 ? 208.951 224.478 163.726 1.00 57.90  ? 1573 PHE A CB   1 
ATOM   17130 C CG   . PHE A 1 1605 ? 209.085 223.108 164.325 1.00 62.31  ? 1573 PHE A CG   1 
ATOM   17131 C CD1  . PHE A 1 1605 ? 210.274 222.407 164.226 1.00 61.58  ? 1573 PHE A CD1  1 
ATOM   17132 C CD2  . PHE A 1 1605 ? 208.030 222.530 165.007 1.00 61.53  ? 1573 PHE A CD2  1 
ATOM   17133 C CE1  . PHE A 1 1605 ? 210.401 221.151 164.783 1.00 60.49  ? 1573 PHE A CE1  1 
ATOM   17134 C CE2  . PHE A 1 1605 ? 208.155 221.275 165.567 1.00 60.87  ? 1573 PHE A CE2  1 
ATOM   17135 C CZ   . PHE A 1 1605 ? 209.341 220.586 165.454 1.00 62.16  ? 1573 PHE A CZ   1 
ATOM   17136 H H    . PHE A 1 1605 ? 209.408 226.415 162.358 1.00 59.14  ? 1573 PHE A H    1 
ATOM   17137 H HA   . PHE A 1 1605 ? 209.659 223.879 161.899 1.00 59.62  ? 1573 PHE A HA   1 
ATOM   17138 H HB2  . PHE A 1 1605 ? 209.688 225.018 164.052 1.00 60.06  ? 1573 PHE A HB2  1 
ATOM   17139 H HB3  . PHE A 1 1605 ? 208.111 224.855 164.030 1.00 60.10  ? 1573 PHE A HB3  1 
ATOM   17140 H HD1  . PHE A 1 1605 ? 210.994 222.783 163.773 1.00 60.86  ? 1573 PHE A HD1  1 
ATOM   17141 H HD2  . PHE A 1 1605 ? 207.225 222.990 165.087 1.00 60.58  ? 1573 PHE A HD2  1 
ATOM   17142 H HE1  . PHE A 1 1605 ? 211.203 220.687 164.707 1.00 60.49  ? 1573 PHE A HE1  1 
ATOM   17143 H HE2  . PHE A 1 1605 ? 207.438 220.893 166.020 1.00 60.41  ? 1573 PHE A HE2  1 
ATOM   17144 H HZ   . PHE A 1 1605 ? 209.426 219.740 165.830 1.00 60.90  ? 1573 PHE A HZ   1 
ATOM   17145 N N    . ARG A 1 1606 ? 206.671 224.939 161.519 1.00 64.86  ? 1574 ARG A N    1 
ATOM   17146 C CA   . ARG A 1 1606 ? 205.350 224.567 161.027 1.00 58.54  ? 1574 ARG A CA   1 
ATOM   17147 C C    . ARG A 1 1606 ? 205.431 223.990 159.621 1.00 60.84  ? 1574 ARG A C    1 
ATOM   17148 O O    . ARG A 1 1606 ? 204.694 223.059 159.282 1.00 70.16  ? 1574 ARG A O    1 
ATOM   17149 C CB   . ARG A 1 1606 ? 204.424 225.782 161.055 1.00 56.64  ? 1574 ARG A CB   1 
ATOM   17150 C CG   . ARG A 1 1606 ? 202.946 225.436 161.064 1.00 61.25  ? 1574 ARG A CG   1 
ATOM   17151 C CD   . ARG A 1 1606 ? 202.082 226.678 160.927 1.00 62.45  ? 1574 ARG A CD   1 
ATOM   17152 N NE   . ARG A 1 1606 ? 202.275 227.331 159.638 1.00 67.07  ? 1574 ARG A NE   1 
ATOM   17153 C CZ   . ARG A 1 1606 ? 201.673 228.452 159.264 1.00 66.06  ? 1574 ARG A CZ   1 
ATOM   17154 N NH1  . ARG A 1 1606 ? 200.829 229.085 160.063 1.00 58.61  ? 1574 ARG A NH1  1 
ATOM   17155 N NH2  . ARG A 1 1606 ? 201.925 228.951 158.058 1.00 65.68  ? 1574 ARG A NH2  1 
ATOM   17156 H H    . ARG A 1 1606 ? 206.757 225.772 161.717 1.00 62.74  ? 1574 ARG A H    1 
ATOM   17157 H HA   . ARG A 1 1606 ? 204.974 223.889 161.610 1.00 61.94  ? 1574 ARG A HA   1 
ATOM   17158 H HB2  . ARG A 1 1606 ? 204.611 226.300 161.853 1.00 62.17  ? 1574 ARG A HB2  1 
ATOM   17159 H HB3  . ARG A 1 1606 ? 204.596 226.321 160.267 1.00 61.47  ? 1574 ARG A HB3  1 
ATOM   17160 H HG2  . ARG A 1 1606 ? 202.750 224.845 160.320 1.00 62.42  ? 1574 ARG A HG2  1 
ATOM   17161 H HG3  . ARG A 1 1606 ? 202.724 225.004 161.903 1.00 62.73  ? 1574 ARG A HG3  1 
ATOM   17162 H HD2  . ARG A 1 1606 ? 201.148 226.426 161.002 1.00 62.36  ? 1574 ARG A HD2  1 
ATOM   17163 H HD3  . ARG A 1 1606 ? 202.316 227.310 161.625 1.00 62.44  ? 1574 ARG A HD3  1 
ATOM   17164 H HE   . ARG A 1 1606 ? 202.791 226.946 159.068 1.00 63.07  ? 1574 ARG A HE   1 
ATOM   17165 H HH11 . ARG A 1 1606 ? 200.658 228.773 160.845 1.00 62.09  ? 1574 ARG A HH11 1 
ATOM   17166 H HH12 . ARG A 1 1606 ? 200.451 229.811 159.798 1.00 62.05  ? 1574 ARG A HH12 1 
ATOM   17167 H HH21 . ARG A 1 1606 ? 202.472 228.547 157.532 1.00 62.65  ? 1574 ARG A HH21 1 
ATOM   17168 H HH22 . ARG A 1 1606 ? 201.541 229.677 157.805 1.00 62.87  ? 1574 ARG A HH22 1 
ATOM   17169 N N    . ASP A 1 1607 ? 206.319 224.532 158.785 1.00 58.13  ? 1575 ASP A N    1 
ATOM   17170 C CA   . ASP A 1 1607 ? 206.440 224.035 157.418 1.00 56.82  ? 1575 ASP A CA   1 
ATOM   17171 C C    . ASP A 1 1607 ? 206.935 222.595 157.396 1.00 58.78  ? 1575 ASP A C    1 
ATOM   17172 O O    . ASP A 1 1607 ? 206.414 221.764 156.641 1.00 67.21  ? 1575 ASP A O    1 
ATOM   17173 C CB   . ASP A 1 1607 ? 207.380 224.932 156.616 1.00 59.62  ? 1575 ASP A CB   1 
ATOM   17174 C CG   . ASP A 1 1607 ? 207.040 226.401 156.753 1.00 69.87  ? 1575 ASP A CG   1 
ATOM   17175 O OD1  . ASP A 1 1607 ? 205.864 226.717 157.030 1.00 72.83  ? 1575 ASP A OD1  1 
ATOM   17176 O OD2  . ASP A 1 1607 ? 207.948 227.241 156.586 1.00 70.48  ? 1575 ASP A OD2  1 
ATOM   17177 H H    . ASP A 1 1607 ? 206.857 225.172 158.985 1.00 62.32  ? 1575 ASP A H    1 
ATOM   17178 H HA   . ASP A 1 1607 ? 205.567 224.058 156.994 1.00 62.43  ? 1575 ASP A HA   1 
ATOM   17179 H HB2  . ASP A 1 1607 ? 208.288 224.802 156.930 1.00 61.98  ? 1575 ASP A HB2  1 
ATOM   17180 H HB3  . ASP A 1 1607 ? 207.316 224.697 155.677 1.00 62.24  ? 1575 ASP A HB3  1 
ATOM   17181 N N    . ILE A 1 1608 ? 207.941 222.280 158.213 1.00 58.94  ? 1576 ILE A N    1 
ATOM   17182 C CA   . ILE A 1 1608 ? 208.442 220.912 158.267 1.00 60.28  ? 1576 ILE A CA   1 
ATOM   17183 C C    . ILE A 1 1608 ? 207.375 219.978 158.818 1.00 62.63  ? 1576 ILE A C    1 
ATOM   17184 O O    . ILE A 1 1608 ? 207.216 218.848 158.342 1.00 70.56  ? 1576 ILE A O    1 
ATOM   17185 C CB   . ILE A 1 1608 ? 209.738 220.847 159.094 1.00 62.60  ? 1576 ILE A CB   1 
ATOM   17186 C CG1  . ILE A 1 1608 ? 210.916 221.387 158.280 1.00 67.52  ? 1576 ILE A CG1  1 
ATOM   17187 C CG2  . ILE A 1 1608 ? 210.017 219.420 159.530 1.00 60.60  ? 1576 ILE A CG2  1 
ATOM   17188 C CD1  . ILE A 1 1608 ? 211.424 220.429 157.218 1.00 67.53  ? 1576 ILE A CD1  1 
ATOM   17189 H H    . ILE A 1 1608 ? 208.342 222.831 158.738 1.00 62.87  ? 1576 ILE A H    1 
ATOM   17190 H HA   . ILE A 1 1608 ? 208.648 220.622 157.365 1.00 62.96  ? 1576 ILE A HA   1 
ATOM   17191 H HB   . ILE A 1 1608 ? 209.630 221.397 159.885 1.00 62.85  ? 1576 ILE A HB   1 
ATOM   17192 H HG12 . ILE A 1 1608 ? 210.638 222.202 157.832 1.00 63.52  ? 1576 ILE A HG12 1 
ATOM   17193 H HG13 . ILE A 1 1608 ? 211.652 221.577 158.883 1.00 63.67  ? 1576 ILE A HG13 1 
ATOM   17194 H HG21 . ILE A 1 1608 ? 210.953 219.341 159.767 1.00 62.80  ? 1576 ILE A HG21 1 
ATOM   17195 H HG22 . ILE A 1 1608 ? 209.465 219.208 160.298 1.00 62.78  ? 1576 ILE A HG22 1 
ATOM   17196 H HG23 . ILE A 1 1608 ? 209.813 218.819 158.796 1.00 62.93  ? 1576 ILE A HG23 1 
ATOM   17197 H HD11 . ILE A 1 1608 ? 211.978 219.754 157.640 1.00 63.49  ? 1576 ILE A HD11 1 
ATOM   17198 H HD12 . ILE A 1 1608 ? 211.948 220.926 156.570 1.00 63.87  ? 1576 ILE A HD12 1 
ATOM   17199 H HD13 . ILE A 1 1608 ? 210.669 220.010 156.778 1.00 63.76  ? 1576 ILE A HD13 1 
ATOM   17200 N N    . MET A 1 1609 ? 206.629 220.428 159.829 1.00 61.71  ? 1577 MET A N    1 
ATOM   17201 C CA   . MET A 1 1609 ? 205.542 219.603 160.347 1.00 58.36  ? 1577 MET A CA   1 
ATOM   17202 C C    . MET A 1 1609 ? 204.499 219.335 159.270 1.00 59.33  ? 1577 MET A C    1 
ATOM   17203 O O    . MET A 1 1609 ? 203.982 218.218 159.158 1.00 68.12  ? 1577 MET A O    1 
ATOM   17204 C CB   . MET A 1 1609 ? 204.895 220.280 161.554 1.00 60.86  ? 1577 MET A CB   1 
ATOM   17205 C CG   . MET A 1 1609 ? 205.806 220.438 162.759 1.00 64.46  ? 1577 MET A CG   1 
ATOM   17206 S SD   . MET A 1 1609 ? 206.358 218.869 163.451 1.00 80.06  ? 1577 MET A SD   1 
ATOM   17207 C CE   . MET A 1 1609 ? 207.940 218.669 162.636 1.00 67.15  ? 1577 MET A CE   1 
ATOM   17208 H H    . MET A 1 1609 ? 206.727 221.187 160.221 1.00 64.51  ? 1577 MET A H    1 
ATOM   17209 H HA   . MET A 1 1609 ? 205.902 218.753 160.640 1.00 63.84  ? 1577 MET A HA   1 
ATOM   17210 H HB2  . MET A 1 1609 ? 204.597 221.164 161.290 1.00 64.00  ? 1577 MET A HB2  1 
ATOM   17211 H HB3  . MET A 1 1609 ? 204.134 219.749 161.832 1.00 64.17  ? 1577 MET A HB3  1 
ATOM   17212 H HG2  . MET A 1 1609 ? 206.592 220.942 162.498 1.00 64.52  ? 1577 MET A HG2  1 
ATOM   17213 H HG3  . MET A 1 1609 ? 205.324 220.914 163.454 1.00 64.01  ? 1577 MET A HG3  1 
ATOM   17214 H HE1  . MET A 1 1609 ? 208.299 217.796 162.857 1.00 64.22  ? 1577 MET A HE1  1 
ATOM   17215 H HE2  . MET A 1 1609 ? 207.816 218.743 161.679 1.00 64.77  ? 1577 MET A HE2  1 
ATOM   17216 H HE3  . MET A 1 1609 ? 208.543 219.364 162.945 1.00 64.45  ? 1577 MET A HE3  1 
ATOM   17217 N N    . LEU A 1 1610 ? 204.175 220.351 158.470 1.00 55.57  ? 1578 LEU A N    1 
ATOM   17218 C CA   . LEU A 1 1610 ? 203.140 220.201 157.455 1.00 52.90  ? 1578 LEU A CA   1 
ATOM   17219 C C    . LEU A 1 1610 ? 203.593 219.265 156.341 1.00 60.33  ? 1578 LEU A C    1 
ATOM   17220 O O    . LEU A 1 1610 ? 202.863 218.347 155.952 1.00 65.22  ? 1578 LEU A O    1 
ATOM   17221 C CB   . LEU A 1 1610 ? 202.772 221.572 156.891 1.00 56.06  ? 1578 LEU A CB   1 
ATOM   17222 C CG   . LEU A 1 1610 ? 201.462 221.666 156.111 1.00 62.14  ? 1578 LEU A CG   1 
ATOM   17223 C CD1  . LEU A 1 1610 ? 200.276 221.488 157.038 1.00 65.75  ? 1578 LEU A CD1  1 
ATOM   17224 C CD2  . LEU A 1 1610 ? 201.370 222.993 155.383 1.00 64.61  ? 1578 LEU A CD2  1 
ATOM   17225 H H    . LEU A 1 1610 ? 204.538 221.130 158.495 1.00 62.08  ? 1578 LEU A H    1 
ATOM   17226 H HA   . LEU A 1 1610 ? 202.349 219.818 157.865 1.00 61.06  ? 1578 LEU A HA   1 
ATOM   17227 H HB2  . LEU A 1 1610 ? 202.712 222.197 157.630 1.00 61.80  ? 1578 LEU A HB2  1 
ATOM   17228 H HB3  . LEU A 1 1610 ? 203.482 221.851 156.292 1.00 61.49  ? 1578 LEU A HB3  1 
ATOM   17229 H HG   . LEU A 1 1610 ? 201.435 220.957 155.449 1.00 62.17  ? 1578 LEU A HG   1 
ATOM   17230 H HD11 . LEU A 1 1610 ? 200.301 220.600 157.426 1.00 62.25  ? 1578 LEU A HD11 1 
ATOM   17231 H HD12 . LEU A 1 1610 ? 199.461 221.603 156.526 1.00 62.55  ? 1578 LEU A HD12 1 
ATOM   17232 H HD13 . LEU A 1 1610 ? 200.322 222.158 157.738 1.00 62.51  ? 1578 LEU A HD13 1 
ATOM   17233 H HD21 . LEU A 1 1610 ? 200.582 222.985 154.817 1.00 62.68  ? 1578 LEU A HD21 1 
ATOM   17234 H HD22 . LEU A 1 1610 ? 201.302 223.707 156.036 1.00 62.19  ? 1578 LEU A HD22 1 
ATOM   17235 H HD23 . LEU A 1 1610 ? 202.164 223.114 154.840 1.00 62.15  ? 1578 LEU A HD23 1 
ATOM   17236 N N    . ALA A 1 1611 ? 204.800 219.482 155.816 1.00 62.20  ? 1579 ALA A N    1 
ATOM   17237 C CA   . ALA A 1 1611 ? 205.271 218.666 154.701 1.00 57.29  ? 1579 ALA A CA   1 
ATOM   17238 C C    . ALA A 1 1611 ? 205.501 217.223 155.127 1.00 56.71  ? 1579 ALA A C    1 
ATOM   17239 O O    . ALA A 1 1611 ? 205.168 216.291 154.387 1.00 62.77  ? 1579 ALA A O    1 
ATOM   17240 C CB   . ALA A 1 1611 ? 206.552 219.260 154.119 1.00 59.00  ? 1579 ALA A CB   1 
ATOM   17241 H H    . ALA A 1 1611 ? 205.356 220.081 156.084 1.00 62.06  ? 1579 ALA A H    1 
ATOM   17242 H HA   . ALA A 1 1611 ? 204.597 218.668 154.003 1.00 60.86  ? 1579 ALA A HA   1 
ATOM   17243 H HB1  . ALA A 1 1611 ? 206.369 220.158 153.803 1.00 61.30  ? 1579 ALA A HB1  1 
ATOM   17244 H HB2  . ALA A 1 1611 ? 206.850 218.704 153.382 1.00 61.05  ? 1579 ALA A HB2  1 
ATOM   17245 H HB3  . ALA A 1 1611 ? 207.232 219.284 154.811 1.00 61.00  ? 1579 ALA A HB3  1 
ATOM   17246 N N    . THR A 1 1612 ? 206.069 217.018 156.317 1.00 61.96  ? 1580 THR A N    1 
ATOM   17247 C CA   . THR A 1 1612 ? 206.369 215.668 156.776 1.00 63.28  ? 1580 THR A CA   1 
ATOM   17248 C C    . THR A 1 1612 ? 205.111 214.880 157.117 1.00 62.31  ? 1580 THR A C    1 
ATOM   17249 O O    . THR A 1 1612 ? 205.173 213.649 157.208 1.00 64.23  ? 1580 THR A O    1 
ATOM   17250 C CB   . THR A 1 1612 ? 207.296 215.720 157.990 1.00 66.73  ? 1580 THR A CB   1 
ATOM   17251 O OG1  . THR A 1 1612 ? 208.469 216.477 157.667 1.00 66.35  ? 1580 THR A OG1  1 
ATOM   17252 C CG2  . THR A 1 1612 ? 207.706 214.318 158.410 1.00 66.23  ? 1580 THR A CG2  1 
ATOM   17253 H H    . THR A 1 1612 ? 206.287 217.640 156.871 1.00 64.60  ? 1580 THR A H    1 
ATOM   17254 H HA   . THR A 1 1612 ? 206.833 215.193 156.068 1.00 64.31  ? 1580 THR A HA   1 
ATOM   17255 H HB   . THR A 1 1612 ? 206.834 216.142 158.733 1.00 64.77  ? 1580 THR A HB   1 
ATOM   17256 H HG1  . THR A 1 1612 ? 208.254 217.251 157.422 1.00 64.88  ? 1580 THR A HG1  1 
ATOM   17257 H HG21 . THR A 1 1612 ? 206.975 213.880 158.872 1.00 64.50  ? 1580 THR A HG21 1 
ATOM   17258 H HG22 . THR A 1 1612 ? 208.472 214.362 159.002 1.00 64.86  ? 1580 THR A HG22 1 
ATOM   17259 H HG23 . THR A 1 1612 ? 207.944 213.796 157.628 1.00 64.71  ? 1580 THR A HG23 1 
ATOM   17260 N N    . GLY A 1 1613 ? 203.977 215.551 157.301 1.00 62.74  ? 1581 GLY A N    1 
ATOM   17261 C CA   . GLY A 1 1613 ? 202.715 214.890 157.544 1.00 63.12  ? 1581 GLY A CA   1 
ATOM   17262 C C    . GLY A 1 1613 ? 202.260 214.886 158.987 1.00 65.75  ? 1581 GLY A C    1 
ATOM   17263 O O    . GLY A 1 1613 ? 201.111 214.509 159.252 1.00 65.98  ? 1581 GLY A O    1 
ATOM   17264 H H    . GLY A 1 1613 ? 203.920 216.410 157.288 1.00 64.71  ? 1581 GLY A H    1 
ATOM   17265 H HA2  . GLY A 1 1613 ? 202.027 215.329 157.020 1.00 64.28  ? 1581 GLY A HA2  1 
ATOM   17266 H HA3  . GLY A 1 1613 ? 202.776 213.969 157.246 1.00 64.50  ? 1581 GLY A HA3  1 
ATOM   17267 N N    . LYS A 1 1614 ? 203.115 215.293 159.927 1.00 64.87  ? 1582 LYS A N    1 
ATOM   17268 C CA   . LYS A 1 1614 ? 202.722 215.280 161.332 1.00 63.05  ? 1582 LYS A CA   1 
ATOM   17269 C C    . LYS A 1 1614 ? 201.575 216.248 161.597 1.00 64.90  ? 1582 LYS A C    1 
ATOM   17270 O O    . LYS A 1 1614 ? 200.625 215.914 162.315 1.00 67.05  ? 1582 LYS A O    1 
ATOM   17271 C CB   . LYS A 1 1614 ? 203.920 215.617 162.215 1.00 61.79  ? 1582 LYS A CB   1 
ATOM   17272 C CG   . LYS A 1 1614 ? 205.100 214.679 162.041 1.00 66.08  ? 1582 LYS A CG   1 
ATOM   17273 C CD   . LYS A 1 1614 ? 206.177 214.954 163.076 1.00 70.53  ? 1582 LYS A CD   1 
ATOM   17274 C CE   . LYS A 1 1614 ? 207.345 213.992 162.938 1.00 71.06  ? 1582 LYS A CE   1 
ATOM   17275 N NZ   . LYS A 1 1614 ? 207.967 214.053 161.588 1.00 72.58  ? 1582 LYS A NZ   1 
ATOM   17276 H H    . LYS A 1 1614 ? 203.915 215.574 159.780 1.00 65.79  ? 1582 LYS A H    1 
ATOM   17277 H HA   . LYS A 1 1614 ? 202.420 214.388 161.565 1.00 66.02  ? 1582 LYS A HA   1 
ATOM   17278 H HB2  . LYS A 1 1614 ? 204.222 216.515 162.004 1.00 65.50  ? 1582 LYS A HB2  1 
ATOM   17279 H HB3  . LYS A 1 1614 ? 203.644 215.574 163.144 1.00 65.62  ? 1582 LYS A HB3  1 
ATOM   17280 H HG2  . LYS A 1 1614 ? 204.800 213.763 162.147 1.00 66.09  ? 1582 LYS A HG2  1 
ATOM   17281 H HG3  . LYS A 1 1614 ? 205.483 214.808 161.159 1.00 65.91  ? 1582 LYS A HG3  1 
ATOM   17282 H HD2  . LYS A 1 1614 ? 206.511 215.858 162.959 1.00 66.58  ? 1582 LYS A HD2  1 
ATOM   17283 H HD3  . LYS A 1 1614 ? 205.799 214.848 163.963 1.00 66.60  ? 1582 LYS A HD3  1 
ATOM   17284 H HE2  . LYS A 1 1614 ? 208.022 214.219 163.593 1.00 66.53  ? 1582 LYS A HE2  1 
ATOM   17285 H HE3  . LYS A 1 1614 ? 207.029 213.086 163.085 1.00 66.85  ? 1582 LYS A HE3  1 
ATOM   17286 H HZ1  . LYS A 1 1614 ? 207.399 213.743 160.977 1.00 66.84  ? 1582 LYS A HZ1  1 
ATOM   17287 H HZ2  . LYS A 1 1614 ? 208.707 213.559 161.572 1.00 66.82  ? 1582 LYS A HZ2  1 
ATOM   17288 H HZ3  . LYS A 1 1614 ? 208.177 214.894 161.388 1.00 66.96  ? 1582 LYS A HZ3  1 
ATOM   17289 N N    . LEU A 1 1615 ? 201.642 217.447 161.027 1.00 65.07  ? 1583 LEU A N    1 
ATOM   17290 C CA   . LEU A 1 1615 ? 200.632 218.475 161.238 1.00 64.56  ? 1583 LEU A CA   1 
ATOM   17291 C C    . LEU A 1 1615 ? 199.669 218.501 160.060 1.00 64.02  ? 1583 LEU A C    1 
ATOM   17292 O O    . LEU A 1 1615 ? 200.067 218.270 158.914 1.00 65.61  ? 1583 LEU A O    1 
ATOM   17293 C CB   . LEU A 1 1615 ? 201.286 219.847 161.418 1.00 65.08  ? 1583 LEU A CB   1 
ATOM   17294 C CG   . LEU A 1 1615 ? 200.353 221.021 161.714 1.00 66.15  ? 1583 LEU A CG   1 
ATOM   17295 C CD1  . LEU A 1 1615 ? 200.971 221.931 162.759 1.00 68.43  ? 1583 LEU A CD1  1 
ATOM   17296 C CD2  . LEU A 1 1615 ? 200.052 221.802 160.450 1.00 65.30  ? 1583 LEU A CD2  1 
ATOM   17297 H H    . LEU A 1 1615 ? 202.277 217.693 160.502 1.00 65.56  ? 1583 LEU A H    1 
ATOM   17298 H HA   . LEU A 1 1615 ? 200.128 218.272 162.041 1.00 65.25  ? 1583 LEU A HA   1 
ATOM   17299 H HB2  . LEU A 1 1615 ? 201.912 219.789 162.156 1.00 65.36  ? 1583 LEU A HB2  1 
ATOM   17300 H HB3  . LEU A 1 1615 ? 201.768 220.062 160.605 1.00 65.30  ? 1583 LEU A HB3  1 
ATOM   17301 H HG   . LEU A 1 1615 ? 199.515 220.681 162.066 1.00 65.37  ? 1583 LEU A HG   1 
ATOM   17302 H HD11 . LEU A 1 1615 ? 201.075 221.437 163.587 1.00 65.56  ? 1583 LEU A HD11 1 
ATOM   17303 H HD12 . LEU A 1 1615 ? 200.386 222.691 162.899 1.00 66.11  ? 1583 LEU A HD12 1 
ATOM   17304 H HD13 . LEU A 1 1615 ? 201.836 222.233 162.441 1.00 65.11  ? 1583 LEU A HD13 1 
ATOM   17305 H HD21 . LEU A 1 1615 ? 199.442 222.525 160.665 1.00 65.44  ? 1583 LEU A HD21 1 
ATOM   17306 H HD22 . LEU A 1 1615 ? 200.881 222.162 160.099 1.00 64.73  ? 1583 LEU A HD22 1 
ATOM   17307 H HD23 . LEU A 1 1615 ? 199.647 221.210 159.798 1.00 65.15  ? 1583 LEU A HD23 1 
ATOM   17308 N N    . SER A 1 1616 ? 198.381 218.789 160.351 1.00 60.35  ? 1584 SER A N    1 
ATOM   17309 C CA   . SER A 1 1616 ? 197.355 218.690 159.324 1.00 62.19  ? 1584 SER A CA   1 
ATOM   17310 C C    . SER A 1 1616 ? 197.135 220.035 158.637 1.00 61.89  ? 1584 SER A C    1 
ATOM   17311 O O    . SER A 1 1616 ? 197.265 221.089 159.267 1.00 64.16  ? 1584 SER A O    1 
ATOM   17312 C CB   . SER A 1 1616 ? 196.041 218.215 159.934 1.00 67.96  ? 1584 SER A CB   1 
ATOM   17313 O OG   . SER A 1 1616 ? 195.576 219.130 160.911 1.00 72.47  ? 1584 SER A OG   1 
ATOM   17314 H H    . SER A 1 1616 ? 198.094 219.038 161.123 1.00 64.11  ? 1584 SER A H    1 
ATOM   17315 H HA   . SER A 1 1616 ? 197.637 218.035 158.669 1.00 64.23  ? 1584 SER A HA   1 
ATOM   17316 H HB2  . SER A 1 1616 ? 195.376 218.141 159.231 1.00 65.06  ? 1584 SER A HB2  1 
ATOM   17317 H HB3  . SER A 1 1616 ? 196.181 217.351 160.352 1.00 64.98  ? 1584 SER A HB3  1 
ATOM   17318 H HG   . SER A 1 1616 ? 194.859 218.850 161.247 1.00 65.04  ? 1584 SER A HG   1 
ATOM   17319 N N    . PRO A 1 1617 ? 196.798 220.036 157.344 1.00 60.98  ? 1585 PRO A N    1 
ATOM   17320 C CA   . PRO A 1 1617 ? 196.504 221.314 156.676 1.00 62.15  ? 1585 PRO A CA   1 
ATOM   17321 C C    . PRO A 1 1617 ? 195.339 222.058 157.295 1.00 66.16  ? 1585 PRO A C    1 
ATOM   17322 O O    . PRO A 1 1617 ? 195.338 223.295 157.303 1.00 70.94  ? 1585 PRO A O    1 
ATOM   17323 C CB   . PRO A 1 1617 ? 196.200 220.897 155.230 1.00 63.33  ? 1585 PRO A CB   1 
ATOM   17324 C CG   . PRO A 1 1617 ? 196.798 219.547 155.074 1.00 67.11  ? 1585 PRO A CG   1 
ATOM   17325 C CD   . PRO A 1 1617 ? 196.695 218.898 156.415 1.00 65.22  ? 1585 PRO A CD   1 
ATOM   17326 H HA   . PRO A 1 1617 ? 197.286 221.886 156.686 1.00 64.59  ? 1585 PRO A HA   1 
ATOM   17327 H HB2  . PRO A 1 1617 ? 195.240 220.865 155.095 1.00 64.72  ? 1585 PRO A HB2  1 
ATOM   17328 H HB3  . PRO A 1 1617 ? 196.611 221.527 154.617 1.00 64.56  ? 1585 PRO A HB3  1 
ATOM   17329 H HG2  . PRO A 1 1617 ? 196.293 219.046 154.414 1.00 64.98  ? 1585 PRO A HG2  1 
ATOM   17330 H HG3  . PRO A 1 1617 ? 197.727 219.630 154.804 1.00 65.44  ? 1585 PRO A HG3  1 
ATOM   17331 H HD2  . PRO A 1 1617 ? 195.836 218.457 156.513 1.00 64.80  ? 1585 PRO A HD2  1 
ATOM   17332 H HD3  . PRO A 1 1617 ? 197.431 218.281 156.542 1.00 65.15  ? 1585 PRO A HD3  1 
ATOM   17333 N N    . ASP A 1 1618 ? 194.341 221.340 157.811 1.00 66.91  ? 1586 ASP A N    1 
ATOM   17334 C CA   . ASP A 1 1618 ? 193.180 221.981 158.414 1.00 66.90  ? 1586 ASP A CA   1 
ATOM   17335 C C    . ASP A 1 1618 ? 193.500 222.647 159.744 1.00 66.01  ? 1586 ASP A C    1 
ATOM   17336 O O    . ASP A 1 1618 ? 192.681 223.431 160.235 1.00 68.77  ? 1586 ASP A O    1 
ATOM   17337 C CB   . ASP A 1 1618 ? 192.065 220.954 158.611 1.00 69.09  ? 1586 ASP A CB   1 
ATOM   17338 C CG   . ASP A 1 1618 ? 191.731 220.204 157.336 1.00 73.94  ? 1586 ASP A CG   1 
ATOM   17339 O OD1  . ASP A 1 1618 ? 191.929 220.770 156.241 1.00 74.81  ? 1586 ASP A OD1  1 
ATOM   17340 O OD2  . ASP A 1 1618 ? 191.272 219.046 157.430 1.00 70.09  ? 1586 ASP A OD2  1 
ATOM   17341 H H    . ASP A 1 1618 ? 194.315 220.480 157.824 1.00 67.62  ? 1586 ASP A H    1 
ATOM   17342 H HA   . ASP A 1 1618 ? 192.852 222.666 157.809 1.00 67.94  ? 1586 ASP A HA   1 
ATOM   17343 H HB2  . ASP A 1 1618 ? 192.345 220.307 159.276 1.00 67.50  ? 1586 ASP A HB2  1 
ATOM   17344 H HB3  . ASP A 1 1618 ? 191.262 221.411 158.909 1.00 67.75  ? 1586 ASP A HB3  1 
ATOM   17345 N N    . ALA A 1 1619 ? 194.662 222.364 160.333 1.00 68.09  ? 1587 ALA A N    1 
ATOM   17346 C CA   . ALA A 1 1619 ? 195.016 222.922 161.630 1.00 65.48  ? 1587 ALA A CA   1 
ATOM   17347 C C    . ALA A 1 1619 ? 195.481 224.369 161.554 1.00 65.14  ? 1587 ALA A C    1 
ATOM   17348 O O    . ALA A 1 1619 ? 195.598 225.018 162.599 1.00 67.15  ? 1587 ALA A O    1 
ATOM   17349 C CB   . ALA A 1 1619 ? 196.108 222.073 162.284 1.00 64.20  ? 1587 ALA A CB   1 
ATOM   17350 H H    . ALA A 1 1619 ? 195.264 221.850 159.997 1.00 66.97  ? 1587 ALA A H    1 
ATOM   17351 H HA   . ALA A 1 1619 ? 194.235 222.893 162.204 1.00 66.38  ? 1587 ALA A HA   1 
ATOM   17352 H HB1  . ALA A 1 1619 ? 195.774 221.170 162.408 1.00 66.03  ? 1587 ALA A HB1  1 
ATOM   17353 H HB2  . ALA A 1 1619 ? 196.888 222.060 161.706 1.00 66.12  ? 1587 ALA A HB2  1 
ATOM   17354 H HB3  . ALA A 1 1619 ? 196.338 222.462 163.142 1.00 66.04  ? 1587 ALA A HB3  1 
ATOM   17355 N N    . ILE A 1 1620 ? 195.748 224.889 160.362 1.00 69.22  ? 1588 ILE A N    1 
ATOM   17356 C CA   . ILE A 1 1620 ? 196.208 226.263 160.190 1.00 70.73  ? 1588 ILE A CA   1 
ATOM   17357 C C    . ILE A 1 1620 ? 194.979 227.170 160.181 1.00 74.91  ? 1588 ILE A C    1 
ATOM   17358 O O    . ILE A 1 1620 ? 194.069 226.945 159.368 1.00 78.22  ? 1588 ILE A O    1 
ATOM   17359 C CB   . ILE A 1 1620 ? 197.023 226.425 158.903 1.00 74.61  ? 1588 ILE A CB   1 
ATOM   17360 C CG1  . ILE A 1 1620 ? 198.249 225.510 158.948 1.00 73.08  ? 1588 ILE A CG1  1 
ATOM   17361 C CG2  . ILE A 1 1620 ? 197.438 227.882 158.715 1.00 74.12  ? 1588 ILE A CG2  1 
ATOM   17362 C CD1  . ILE A 1 1620 ? 199.085 225.527 157.690 1.00 71.53  ? 1588 ILE A CD1  1 
ATOM   17363 H H    . ILE A 1 1620 ? 195.671 224.458 159.621 1.00 71.06  ? 1588 ILE A H    1 
ATOM   17364 H HA   . ILE A 1 1620 ? 196.782 226.494 160.934 1.00 71.14  ? 1588 ILE A HA   1 
ATOM   17365 H HB   . ILE A 1 1620 ? 196.469 226.162 158.151 1.00 71.54  ? 1588 ILE A HB   1 
ATOM   17366 H HG12 . ILE A 1 1620 ? 198.818 225.788 159.683 1.00 71.86  ? 1588 ILE A HG12 1 
ATOM   17367 H HG13 . ILE A 1 1620 ? 197.954 224.597 159.090 1.00 70.69  ? 1588 ILE A HG13 1 
ATOM   17368 H HG21 . ILE A 1 1620 ? 198.018 227.954 157.942 1.00 71.55  ? 1588 ILE A HG21 1 
ATOM   17369 H HG22 . ILE A 1 1620 ? 196.647 228.426 158.577 1.00 71.68  ? 1588 ILE A HG22 1 
ATOM   17370 H HG23 . ILE A 1 1620 ? 197.908 228.180 159.509 1.00 71.78  ? 1588 ILE A HG23 1 
ATOM   17371 H HD11 . ILE A 1 1620 ? 198.501 225.427 156.923 1.00 71.34  ? 1588 ILE A HD11 1 
ATOM   17372 H HD12 . ILE A 1 1620 ? 199.717 224.792 157.723 1.00 70.83  ? 1588 ILE A HD12 1 
ATOM   17373 H HD13 . ILE A 1 1620 ? 199.561 226.370 157.637 1.00 71.38  ? 1588 ILE A HD13 1 
ATOM   17374 N N    . PRO A 1 1621 ? 194.907 228.185 161.045 1.00 79.84  ? 1589 PRO A N    1 
ATOM   17375 C CA   . PRO A 1 1621 ? 193.706 229.028 161.079 1.00 81.44  ? 1589 PRO A CA   1 
ATOM   17376 C C    . PRO A 1 1621 ? 193.457 229.715 159.745 1.00 79.03  ? 1589 PRO A C    1 
ATOM   17377 O O    . PRO A 1 1621 ? 194.387 230.088 159.027 1.00 76.08  ? 1589 PRO A O    1 
ATOM   17378 C CB   . PRO A 1 1621 ? 194.017 230.049 162.181 1.00 80.11  ? 1589 PRO A CB   1 
ATOM   17379 C CG   . PRO A 1 1621 ? 195.067 229.415 163.012 1.00 79.87  ? 1589 PRO A CG   1 
ATOM   17380 C CD   . PRO A 1 1621 ? 195.882 228.584 162.074 1.00 78.41  ? 1589 PRO A CD   1 
ATOM   17381 H HA   . PRO A 1 1621 ? 192.928 228.506 161.329 1.00 77.90  ? 1589 PRO A HA   1 
ATOM   17382 H HB2  . PRO A 1 1621 ? 194.343 230.872 161.783 1.00 77.68  ? 1589 PRO A HB2  1 
ATOM   17383 H HB3  . PRO A 1 1621 ? 193.218 230.215 162.706 1.00 77.98  ? 1589 PRO A HB3  1 
ATOM   17384 H HG2  . PRO A 1 1621 ? 195.615 230.104 163.422 1.00 77.70  ? 1589 PRO A HG2  1 
ATOM   17385 H HG3  . PRO A 1 1621 ? 194.652 228.859 163.690 1.00 78.07  ? 1589 PRO A HG3  1 
ATOM   17386 H HD2  . PRO A 1 1621 ? 196.592 229.115 161.680 1.00 77.34  ? 1589 PRO A HD2  1 
ATOM   17387 H HD3  . PRO A 1 1621 ? 196.231 227.808 162.537 1.00 77.40  ? 1589 PRO A HD3  1 
ATOM   17388 N N    . GLY A 1 1622 ? 192.182 229.878 159.424 1.00 80.61  ? 1590 GLY A N    1 
ATOM   17389 C CA   . GLY A 1 1622 ? 191.755 230.521 158.199 1.00 78.23  ? 1590 GLY A CA   1 
ATOM   17390 C C    . GLY A 1 1622 ? 190.886 229.607 157.354 1.00 81.37  ? 1590 GLY A C    1 
ATOM   17391 O O    . GLY A 1 1622 ? 190.680 228.432 157.654 1.00 84.48  ? 1590 GLY A O    1 
ATOM   17392 H H    . GLY A 1 1622 ? 191.528 229.615 159.918 1.00 80.35  ? 1590 GLY A H    1 
ATOM   17393 H HA2  . GLY A 1 1622 ? 191.245 231.318 158.413 1.00 80.03  ? 1590 GLY A HA2  1 
ATOM   17394 H HA3  . GLY A 1 1622 ? 192.529 230.782 157.677 1.00 79.81  ? 1590 GLY A HA3  1 
ATOM   17395 N N    . LYS A 1 1623 ? 190.373 230.187 156.273 1.00 85.18  ? 1591 LYS A N    1 
ATOM   17396 C CA   . LYS A 1 1623 ? 189.565 229.461 155.297 1.00 87.91  ? 1591 LYS A CA   1 
ATOM   17397 C C    . LYS A 1 1623 ? 190.477 229.080 154.137 1.00 83.12  ? 1591 LYS A C    1 
ATOM   17398 O O    . LYS A 1 1623 ? 190.770 229.904 153.266 1.00 81.80  ? 1591 LYS A O    1 
ATOM   17399 C CB   . LYS A 1 1623 ? 188.381 230.304 154.832 1.00 89.72  ? 1591 LYS A CB   1 
ATOM   17400 C CG   . LYS A 1 1623 ? 187.375 230.629 155.928 1.00 87.65  ? 1591 LYS A CG   1 
ATOM   17401 C CD   . LYS A 1 1623 ? 186.740 229.369 156.501 1.00 85.83  ? 1591 LYS A CD   1 
ATOM   17402 C CE   . LYS A 1 1623 ? 185.665 229.700 157.522 1.00 86.31  ? 1591 LYS A CE   1 
ATOM   17403 N NZ   . LYS A 1 1623 ? 185.102 228.475 158.154 1.00 87.41  ? 1591 LYS A NZ   1 
ATOM   17404 H H    . LYS A 1 1623 ? 190.481 231.018 156.078 1.00 84.57  ? 1591 LYS A H    1 
ATOM   17405 H HA   . LYS A 1 1623 ? 189.228 228.645 155.697 1.00 85.08  ? 1591 LYS A HA   1 
ATOM   17406 H HB2  . LYS A 1 1623 ? 188.717 231.144 154.481 1.00 85.45  ? 1591 LYS A HB2  1 
ATOM   17407 H HB3  . LYS A 1 1623 ? 187.912 229.822 154.133 1.00 85.34  ? 1591 LYS A HB3  1 
ATOM   17408 H HG2  . LYS A 1 1623 ? 187.826 231.096 156.648 1.00 85.05  ? 1591 LYS A HG2  1 
ATOM   17409 H HG3  . LYS A 1 1623 ? 186.670 231.183 155.559 1.00 85.15  ? 1591 LYS A HG3  1 
ATOM   17410 H HD2  . LYS A 1 1623 ? 186.332 228.861 155.783 1.00 85.04  ? 1591 LYS A HD2  1 
ATOM   17411 H HD3  . LYS A 1 1623 ? 187.420 228.839 156.945 1.00 84.60  ? 1591 LYS A HD3  1 
ATOM   17412 H HE2  . LYS A 1 1623 ? 186.049 230.253 158.221 1.00 84.84  ? 1591 LYS A HE2  1 
ATOM   17413 H HE3  . LYS A 1 1623 ? 184.942 230.173 157.081 1.00 85.17  ? 1591 LYS A HE3  1 
ATOM   17414 H HZ1  . LYS A 1 1623 ? 184.463 228.697 158.733 1.00 85.29  ? 1591 LYS A HZ1  1 
ATOM   17415 H HZ2  . LYS A 1 1623 ? 184.754 227.943 157.530 1.00 85.11  ? 1591 LYS A HZ2  1 
ATOM   17416 H HZ3  . LYS A 1 1623 ? 185.743 228.034 158.585 1.00 85.04  ? 1591 LYS A HZ3  1 
ATOM   17417 N N    . TRP A 1 1624 ? 190.921 227.827 154.126 1.00 73.99  ? 1592 TRP A N    1 
ATOM   17418 C CA   . TRP A 1 1624 ? 191.855 227.328 153.130 1.00 77.75  ? 1592 TRP A CA   1 
ATOM   17419 C C    . TRP A 1 1624 ? 191.145 226.370 152.185 1.00 81.63  ? 1592 TRP A C    1 
ATOM   17420 O O    . TRP A 1 1624 ? 190.304 225.571 152.609 1.00 81.16  ? 1592 TRP A O    1 
ATOM   17421 C CB   . TRP A 1 1624 ? 193.037 226.611 153.787 1.00 73.56  ? 1592 TRP A CB   1 
ATOM   17422 C CG   . TRP A 1 1624 ? 193.715 227.407 154.854 1.00 73.84  ? 1592 TRP A CG   1 
ATOM   17423 C CD1  . TRP A 1 1624 ? 193.842 227.070 156.169 1.00 74.37  ? 1592 TRP A CD1  1 
ATOM   17424 C CD2  . TRP A 1 1624 ? 194.359 228.677 154.702 1.00 74.87  ? 1592 TRP A CD2  1 
ATOM   17425 N NE1  . TRP A 1 1624 ? 194.528 228.049 156.844 1.00 79.04  ? 1592 TRP A NE1  1 
ATOM   17426 C CE2  . TRP A 1 1624 ? 194.856 229.047 155.966 1.00 78.81  ? 1592 TRP A CE2  1 
ATOM   17427 C CE3  . TRP A 1 1624 ? 194.564 229.536 153.619 1.00 71.16  ? 1592 TRP A CE3  1 
ATOM   17428 C CZ2  . TRP A 1 1624 ? 195.544 230.239 156.177 1.00 78.81  ? 1592 TRP A CZ2  1 
ATOM   17429 C CZ3  . TRP A 1 1624 ? 195.247 230.717 153.831 1.00 73.15  ? 1592 TRP A CZ3  1 
ATOM   17430 C CH2  . TRP A 1 1624 ? 195.729 231.059 155.099 1.00 76.72  ? 1592 TRP A CH2  1 
ATOM   17431 H H    . TRP A 1 1624 ? 190.687 227.233 154.703 1.00 75.84  ? 1592 TRP A H    1 
ATOM   17432 H HA   . TRP A 1 1624 ? 192.200 228.070 152.609 1.00 76.04  ? 1592 TRP A HA   1 
ATOM   17433 H HB2  . TRP A 1 1624 ? 192.716 225.789 154.191 1.00 75.35  ? 1592 TRP A HB2  1 
ATOM   17434 H HB3  . TRP A 1 1624 ? 193.695 226.407 153.105 1.00 74.95  ? 1592 TRP A HB3  1 
ATOM   17435 H HD1  . TRP A 1 1624 ? 193.515 226.289 156.553 1.00 75.02  ? 1592 TRP A HD1  1 
ATOM   17436 H HE1  . TRP A 1 1624 ? 194.719 228.038 157.682 1.00 76.19  ? 1592 TRP A HE1  1 
ATOM   17437 H HE3  . TRP A 1 1624 ? 194.247 229.317 152.773 1.00 74.86  ? 1592 TRP A HE3  1 
ATOM   17438 H HZ2  . TRP A 1 1624 ? 195.865 230.468 157.020 1.00 75.89  ? 1592 TRP A HZ2  1 
ATOM   17439 H HZ3  . TRP A 1 1624 ? 195.389 231.296 153.116 1.00 75.40  ? 1592 TRP A HZ3  1 
ATOM   17440 H HH2  . TRP A 1 1624 ? 196.186 231.861 155.211 1.00 75.72  ? 1592 TRP A HH2  1 
ATOM   17441 N N    . THR A 1 1625 ? 191.491 226.453 150.904 1.00 85.73  ? 1593 THR A N    1 
ATOM   17442 C CA   . THR A 1 1625 ? 190.953 225.524 149.925 1.00 83.02  ? 1593 THR A CA   1 
ATOM   17443 C C    . THR A 1 1625 ? 191.455 224.113 150.213 1.00 81.70  ? 1593 THR A C    1 
ATOM   17444 O O    . THR A 1 1625 ? 192.521 223.916 150.801 1.00 82.87  ? 1593 THR A O    1 
ATOM   17445 C CB   . THR A 1 1625 ? 191.354 225.947 148.511 1.00 81.34  ? 1593 THR A CB   1 
ATOM   17446 O OG1  . THR A 1 1625 ? 191.004 227.320 148.303 1.00 79.51  ? 1593 THR A OG1  1 
ATOM   17447 C CG2  . THR A 1 1625 ? 190.651 225.088 147.471 1.00 79.85  ? 1593 THR A CG2  1 
ATOM   17448 H H    . THR A 1 1625 ? 192.034 227.036 150.581 1.00 80.40  ? 1593 THR A H    1 
ATOM   17449 H HA   . THR A 1 1625 ? 189.985 225.522 149.981 1.00 80.24  ? 1593 THR A HA   1 
ATOM   17450 H HB   . THR A 1 1625 ? 192.312 225.838 148.401 1.00 79.97  ? 1593 THR A HB   1 
ATOM   17451 H HG1  . THR A 1 1625 ? 190.175 227.423 148.393 1.00 80.09  ? 1593 THR A HG1  1 
ATOM   17452 H HG21 . THR A 1 1625 ? 190.771 225.474 146.590 1.00 80.28  ? 1593 THR A HG21 1 
ATOM   17453 H HG22 . THR A 1 1625 ? 191.020 224.192 147.473 1.00 79.76  ? 1593 THR A HG22 1 
ATOM   17454 H HG23 . THR A 1 1625 ? 189.702 225.039 147.667 1.00 80.04  ? 1593 THR A HG23 1 
ATOM   17455 N N    . SER A 1 1626 ? 190.664 223.122 149.799 1.00 85.42  ? 1594 SER A N    1 
ATOM   17456 C CA   . SER A 1 1626 ? 191.053 221.734 150.025 1.00 87.73  ? 1594 SER A CA   1 
ATOM   17457 C C    . SER A 1 1626 ? 192.371 221.415 149.331 1.00 84.35  ? 1594 SER A C    1 
ATOM   17458 O O    . SER A 1 1626 ? 193.233 220.736 149.901 1.00 81.44  ? 1594 SER A O    1 
ATOM   17459 C CB   . SER A 1 1626 ? 189.949 220.795 149.539 1.00 85.50  ? 1594 SER A CB   1 
ATOM   17460 O OG   . SER A 1 1626 ? 188.730 221.050 150.215 1.00 83.43  ? 1594 SER A OG   1 
ATOM   17461 H H    . SER A 1 1626 ? 189.914 223.224 149.392 1.00 82.70  ? 1594 SER A H    1 
ATOM   17462 H HA   . SER A 1 1626 ? 191.173 221.590 150.977 1.00 83.03  ? 1594 SER A HA   1 
ATOM   17463 H HB2  . SER A 1 1626 ? 189.817 220.930 148.588 1.00 83.05  ? 1594 SER A HB2  1 
ATOM   17464 H HB3  . SER A 1 1626 ? 190.218 219.879 149.709 1.00 82.52  ? 1594 SER A HB3  1 
ATOM   17465 H HG   . SER A 1 1626 ? 188.478 221.837 150.067 1.00 82.43  ? 1594 SER A HG   1 
ATOM   17466 N N    . GLN A 1 1627 ? 192.544 221.893 148.102 1.00 83.53  ? 1595 GLN A N    1 
ATOM   17467 C CA   . GLN A 1 1627 ? 193.767 221.689 147.330 1.00 86.14  ? 1595 GLN A CA   1 
ATOM   17468 C C    . GLN A 1 1627 ? 194.528 223.009 147.291 1.00 88.10  ? 1595 GLN A C    1 
ATOM   17469 O O    . GLN A 1 1627 ? 194.199 223.905 146.508 1.00 86.44  ? 1595 GLN A O    1 
ATOM   17470 C CB   . GLN A 1 1627 ? 193.445 221.186 145.925 1.00 85.73  ? 1595 GLN A CB   1 
ATOM   17471 C CG   . GLN A 1 1627 ? 194.612 221.274 144.949 1.00 85.78  ? 1595 GLN A CG   1 
ATOM   17472 C CD   . GLN A 1 1627 ? 195.893 220.688 145.510 1.00 86.49  ? 1595 GLN A CD   1 
ATOM   17473 O OE1  . GLN A 1 1627 ? 196.854 221.410 145.776 1.00 83.96  ? 1595 GLN A OE1  1 
ATOM   17474 N NE2  . GLN A 1 1627 ? 195.915 219.373 145.687 1.00 87.85  ? 1595 GLN A NE2  1 
ATOM   17475 H H    . GLN A 1 1627 ? 191.951 222.352 147.683 1.00 83.16  ? 1595 GLN A H    1 
ATOM   17476 H HA   . GLN A 1 1627 ? 194.323 221.028 147.771 1.00 83.82  ? 1595 GLN A HA   1 
ATOM   17477 H HB2  . GLN A 1 1627 ? 193.177 220.256 145.981 1.00 83.55  ? 1595 GLN A HB2  1 
ATOM   17478 H HB3  . GLN A 1 1627 ? 192.718 221.717 145.563 1.00 83.44  ? 1595 GLN A HB3  1 
ATOM   17479 H HG2  . GLN A 1 1627 ? 194.386 220.779 144.147 1.00 83.62  ? 1595 GLN A HG2  1 
ATOM   17480 H HG3  . GLN A 1 1627 ? 194.775 222.204 144.729 1.00 84.00  ? 1595 GLN A HG3  1 
ATOM   17481 H HE21 . GLN A 1 1627 ? 195.225 218.901 145.488 1.00 83.96  ? 1595 GLN A HE21 1 
ATOM   17482 H HE22 . GLN A 1 1627 ? 196.620 218.994 146.001 1.00 83.99  ? 1595 GLN A HE22 1 
ATOM   17483 N N    . ASP A 1 1628 ? 195.546 223.124 148.139 1.00 86.78  ? 1596 ASP A N    1 
ATOM   17484 C CA   . ASP A 1 1628 ? 196.418 224.290 148.152 1.00 85.93  ? 1596 ASP A CA   1 
ATOM   17485 C C    . ASP A 1 1628 ? 197.563 224.023 149.114 1.00 83.29  ? 1596 ASP A C    1 
ATOM   17486 O O    . ASP A 1 1628 ? 197.398 223.315 150.112 1.00 82.90  ? 1596 ASP A O    1 
ATOM   17487 C CB   . ASP A 1 1628 ? 195.659 225.561 148.559 1.00 85.33  ? 1596 ASP A CB   1 
ATOM   17488 C CG   . ASP A 1 1628 ? 194.971 225.426 149.903 1.00 86.82  ? 1596 ASP A CG   1 
ATOM   17489 O OD1  . ASP A 1 1628 ? 195.055 224.340 150.513 1.00 86.00  ? 1596 ASP A OD1  1 
ATOM   17490 O OD2  . ASP A 1 1628 ? 194.344 226.410 150.349 1.00 85.13  ? 1596 ASP A OD2  1 
ATOM   17491 H H    . ASP A 1 1628 ? 195.753 222.530 148.726 1.00 83.11  ? 1596 ASP A H    1 
ATOM   17492 H HA   . ASP A 1 1628 ? 196.787 224.425 147.265 1.00 83.23  ? 1596 ASP A HA   1 
ATOM   17493 H HB2  . ASP A 1 1628 ? 196.287 226.298 148.616 1.00 82.98  ? 1596 ASP A HB2  1 
ATOM   17494 H HB3  . ASP A 1 1628 ? 194.982 225.754 147.892 1.00 83.33  ? 1596 ASP A HB3  1 
ATOM   17495 N N    . SER A 1 1629 ? 198.723 224.593 148.803 1.00 73.73  ? 1597 SER A N    1 
ATOM   17496 C CA   . SER A 1 1629 ? 199.903 224.453 149.646 1.00 73.23  ? 1597 SER A CA   1 
ATOM   17497 C C    . SER A 1 1629 ? 199.918 225.564 150.685 1.00 69.06  ? 1597 SER A C    1 
ATOM   17498 O O    . SER A 1 1629 ? 199.694 226.733 150.357 1.00 68.77  ? 1597 SER A O    1 
ATOM   17499 C CB   . SER A 1 1629 ? 201.178 224.497 148.805 1.00 72.63  ? 1597 SER A CB   1 
ATOM   17500 O OG   . SER A 1 1629 ? 202.319 224.213 149.596 1.00 77.42  ? 1597 SER A OG   1 
ATOM   17501 H H    . SER A 1 1629 ? 198.853 225.072 148.100 1.00 70.68  ? 1597 SER A H    1 
ATOM   17502 H HA   . SER A 1 1629 ? 199.870 223.600 150.107 1.00 70.63  ? 1597 SER A HA   1 
ATOM   17503 H HB2  . SER A 1 1629 ? 201.113 223.841 148.093 1.00 69.74  ? 1597 SER A HB2  1 
ATOM   17504 H HB3  . SER A 1 1629 ? 201.272 225.387 148.432 1.00 69.51  ? 1597 SER A HB3  1 
ATOM   17505 H HG   . SER A 1 1629 ? 203.011 224.237 149.122 1.00 69.79  ? 1597 SER A HG   1 
ATOM   17506 N N    . LEU A 1 1630 ? 200.180 225.195 151.934 1.00 59.09  ? 1598 LEU A N    1 
ATOM   17507 C CA   . LEU A 1 1630 ? 200.233 226.136 153.047 1.00 61.05  ? 1598 LEU A CA   1 
ATOM   17508 C C    . LEU A 1 1630 ? 201.637 226.198 153.643 1.00 66.92  ? 1598 LEU A C    1 
ATOM   17509 O O    . LEU A 1 1630 ? 201.813 226.213 154.862 1.00 71.69  ? 1598 LEU A O    1 
ATOM   17510 C CB   . LEU A 1 1630 ? 199.211 225.760 154.116 1.00 66.32  ? 1598 LEU A CB   1 
ATOM   17511 C CG   . LEU A 1 1630 ? 197.775 225.577 153.622 1.00 71.19  ? 1598 LEU A CG   1 
ATOM   17512 C CD1  . LEU A 1 1630 ? 196.841 225.250 154.777 1.00 71.14  ? 1598 LEU A CD1  1 
ATOM   17513 C CD2  . LEU A 1 1630 ? 197.290 226.813 152.880 1.00 71.52  ? 1598 LEU A CD2  1 
ATOM   17514 H H    . LEU A 1 1630 ? 200.335 224.382 152.169 1.00 67.11  ? 1598 LEU A H    1 
ATOM   17515 H HA   . LEU A 1 1630 ? 200.012 227.022 152.722 1.00 67.09  ? 1598 LEU A HA   1 
ATOM   17516 H HB2  . LEU A 1 1630 ? 199.487 224.925 154.525 1.00 67.30  ? 1598 LEU A HB2  1 
ATOM   17517 H HB3  . LEU A 1 1630 ? 199.200 226.460 154.787 1.00 67.74  ? 1598 LEU A HB3  1 
ATOM   17518 H HG   . LEU A 1 1630 ? 197.750 224.832 153.002 1.00 68.15  ? 1598 LEU A HG   1 
ATOM   17519 H HD11 . LEU A 1 1630 ? 197.154 224.444 155.217 1.00 67.67  ? 1598 LEU A HD11 1 
ATOM   17520 H HD12 . LEU A 1 1630 ? 195.947 225.111 154.429 1.00 68.51  ? 1598 LEU A HD12 1 
ATOM   17521 H HD13 . LEU A 1 1630 ? 196.841 225.991 155.403 1.00 68.32  ? 1598 LEU A HD13 1 
ATOM   17522 H HD21 . LEU A 1 1630 ? 197.473 227.597 153.421 1.00 68.67  ? 1598 LEU A HD21 1 
ATOM   17523 H HD22 . LEU A 1 1630 ? 196.336 226.732 152.726 1.00 68.68  ? 1598 LEU A HD22 1 
ATOM   17524 H HD23 . LEU A 1 1630 ? 197.757 226.878 152.033 1.00 68.29  ? 1598 LEU A HD23 1 
ATOM   17525 N N    . LEU A 1 1631 ? 202.649 226.235 152.780 1.00 57.24  ? 1599 LEU A N    1 
ATOM   17526 C CA   . LEU A 1 1631 ? 204.044 226.265 153.198 1.00 57.14  ? 1599 LEU A CA   1 
ATOM   17527 C C    . LEU A 1 1631 ? 204.566 227.694 153.149 1.00 59.47  ? 1599 LEU A C    1 
ATOM   17528 O O    . LEU A 1 1631 ? 204.312 228.420 152.182 1.00 62.69  ? 1599 LEU A O    1 
ATOM   17529 C CB   . LEU A 1 1631 ? 204.898 225.364 152.303 1.00 56.68  ? 1599 LEU A CB   1 
ATOM   17530 C CG   . LEU A 1 1631 ? 204.653 223.859 152.412 1.00 56.63  ? 1599 LEU A CG   1 
ATOM   17531 C CD1  . LEU A 1 1631 ? 205.464 223.115 151.370 1.00 60.62  ? 1599 LEU A CD1  1 
ATOM   17532 C CD2  . LEU A 1 1631 ? 204.997 223.352 153.799 1.00 60.18  ? 1599 LEU A CD2  1 
ATOM   17533 H H    . LEU A 1 1631 ? 202.548 226.246 151.926 1.00 60.24  ? 1599 LEU A H    1 
ATOM   17534 H HA   . LEU A 1 1631 ? 204.115 225.945 154.111 1.00 60.16  ? 1599 LEU A HA   1 
ATOM   17535 H HB2  . LEU A 1 1631 ? 204.737 225.616 151.380 1.00 59.66  ? 1599 LEU A HB2  1 
ATOM   17536 H HB3  . LEU A 1 1631 ? 205.830 225.519 152.519 1.00 59.91  ? 1599 LEU A HB3  1 
ATOM   17537 H HG   . LEU A 1 1631 ? 203.714 223.677 152.248 1.00 59.76  ? 1599 LEU A HG   1 
ATOM   17538 H HD11 . LEU A 1 1631 ? 205.289 222.165 151.455 1.00 60.17  ? 1599 LEU A HD11 1 
ATOM   17539 H HD12 . LEU A 1 1631 ? 205.206 223.423 150.487 1.00 60.20  ? 1599 LEU A HD12 1 
ATOM   17540 H HD13 . LEU A 1 1631 ? 206.406 223.292 151.521 1.00 60.25  ? 1599 LEU A HD13 1 
ATOM   17541 H HD21 . LEU A 1 1631 ? 204.958 222.383 153.798 1.00 60.22  ? 1599 LEU A HD21 1 
ATOM   17542 H HD22 . LEU A 1 1631 ? 204.359 223.708 154.437 1.00 60.23  ? 1599 LEU A HD22 1 
ATOM   17543 H HD23 . LEU A 1 1631 ? 205.893 223.645 154.027 1.00 60.31  ? 1599 LEU A HD23 1 
ATOM   17544 N N    . GLY A 1 1632 ? 205.290 228.092 154.193 1.00 59.14  ? 1600 GLY A N    1 
ATOM   17545 C CA   . GLY A 1 1632 ? 205.912 229.402 154.235 1.00 57.13  ? 1600 GLY A CA   1 
ATOM   17546 C C    . GLY A 1 1632 ? 205.142 230.406 155.067 1.00 61.53  ? 1600 GLY A C    1 
ATOM   17547 O O    . GLY A 1 1632 ? 203.908 230.427 155.038 1.00 66.24  ? 1600 GLY A O    1 
ATOM   17548 H H    . GLY A 1 1632 ? 205.435 227.614 154.893 1.00 60.40  ? 1600 GLY A H    1 
ATOM   17549 H HA2  . GLY A 1 1632 ? 206.804 229.319 154.608 1.00 58.89  ? 1600 GLY A HA2  1 
ATOM   17550 H HA3  . GLY A 1 1632 ? 205.991 229.749 153.333 1.00 60.22  ? 1600 GLY A HA3  1 
ATOM   17551 N N    . MET A 1 1633 ? 205.860 231.247 155.813 1.00 54.83  ? 1601 MET A N    1 
ATOM   17552 C CA   . MET A 1 1633 ? 205.236 232.277 156.636 1.00 49.38  ? 1601 MET A CA   1 
ATOM   17553 C C    . MET A 1 1633 ? 205.820 233.671 156.454 1.00 50.08  ? 1601 MET A C    1 
ATOM   17554 O O    . MET A 1 1633 ? 205.102 234.645 156.706 1.00 61.75  ? 1601 MET A O    1 
ATOM   17555 C CB   . MET A 1 1633 ? 205.321 231.904 158.123 1.00 54.38  ? 1601 MET A CB   1 
ATOM   17556 C CG   . MET A 1 1633 ? 204.268 230.903 158.564 1.00 57.98  ? 1601 MET A CG   1 
ATOM   17557 S SD   . MET A 1 1633 ? 204.146 230.737 160.354 1.00 73.27  ? 1601 MET A SD   1 
ATOM   17558 C CE   . MET A 1 1633 ? 205.666 229.870 160.724 1.00 60.09  ? 1601 MET A CE   1 
ATOM   17559 H H    . MET A 1 1633 ? 206.718 231.238 155.860 1.00 57.02  ? 1601 MET A H    1 
ATOM   17560 H HA   . MET A 1 1633 ? 204.295 232.318 156.407 1.00 56.52  ? 1601 MET A HA   1 
ATOM   17561 H HB2  . MET A 1 1633 ? 206.192 231.515 158.297 1.00 57.46  ? 1601 MET A HB2  1 
ATOM   17562 H HB3  . MET A 1 1633 ? 205.208 232.707 158.654 1.00 56.92  ? 1601 MET A HB3  1 
ATOM   17563 H HG2  . MET A 1 1633 ? 203.403 231.191 158.233 1.00 57.83  ? 1601 MET A HG2  1 
ATOM   17564 H HG3  . MET A 1 1633 ? 204.489 230.031 158.198 1.00 57.42  ? 1601 MET A HG3  1 
ATOM   17565 H HE1  . MET A 1 1633 ? 205.654 229.008 160.279 1.00 57.93  ? 1601 MET A HE1  1 
ATOM   17566 H HE2  . MET A 1 1633 ? 205.730 229.746 161.684 1.00 57.37  ? 1601 MET A HE2  1 
ATOM   17567 H HE3  . MET A 1 1633 ? 206.415 230.397 160.407 1.00 57.45  ? 1601 MET A HE3  1 
ATOM   17568 N N    . GLU A 1 1634 ? 207.079 233.809 156.040 1.00 42.98  ? 1602 GLU A N    1 
ATOM   17569 C CA   . GLU A 1 1634 ? 207.663 235.116 155.775 1.00 45.97  ? 1602 GLU A CA   1 
ATOM   17570 C C    . GLU A 1 1634 ? 208.474 235.039 154.489 1.00 45.87  ? 1602 GLU A C    1 
ATOM   17571 O O    . GLU A 1 1634 ? 208.557 233.989 153.845 1.00 53.64  ? 1602 GLU A O    1 
ATOM   17572 C CB   . GLU A 1 1634 ? 208.525 235.597 156.948 1.00 50.10  ? 1602 GLU A CB   1 
ATOM   17573 C CG   . GLU A 1 1634 ? 209.748 234.746 157.241 1.00 48.99  ? 1602 GLU A CG   1 
ATOM   17574 C CD   . GLU A 1 1634 ? 209.533 233.797 158.398 1.00 61.03  ? 1602 GLU A CD   1 
ATOM   17575 O OE1  . GLU A 1 1634 ? 208.586 232.988 158.336 1.00 65.21  ? 1602 GLU A OE1  1 
ATOM   17576 O OE2  . GLU A 1 1634 ? 210.312 233.864 159.373 1.00 58.65  ? 1602 GLU A OE2  1 
ATOM   17577 H H    . GLU A 1 1634 ? 207.618 233.152 155.906 1.00 51.33  ? 1602 GLU A H    1 
ATOM   17578 H HA   . GLU A 1 1634 ? 206.953 235.764 155.641 1.00 51.87  ? 1602 GLU A HA   1 
ATOM   17579 H HB2  . GLU A 1 1634 ? 208.832 236.497 156.758 1.00 52.17  ? 1602 GLU A HB2  1 
ATOM   17580 H HB3  . GLU A 1 1634 ? 207.976 235.604 157.748 1.00 52.14  ? 1602 GLU A HB3  1 
ATOM   17581 H HG2  . GLU A 1 1634 ? 209.965 234.213 156.462 1.00 51.12  ? 1602 GLU A HG2  1 
ATOM   17582 H HG3  . GLU A 1 1634 ? 210.492 235.328 157.462 1.00 51.05  ? 1602 GLU A HG3  1 
ATOM   17583 N N    . PHE A 1 1635 ? 209.074 236.162 154.112 1.00 41.92  ? 1603 PHE A N    1 
ATOM   17584 C CA   . PHE A 1 1635 ? 209.819 236.254 152.862 1.00 35.03  ? 1603 PHE A CA   1 
ATOM   17585 C C    . PHE A 1 1635 ? 210.564 237.582 152.840 1.00 39.33  ? 1603 PHE A C    1 
ATOM   17586 O O    . PHE A 1 1635 ? 210.540 238.350 153.806 1.00 52.16  ? 1603 PHE A O    1 
ATOM   17587 C CB   . PHE A 1 1635 ? 208.887 236.143 151.657 1.00 42.89  ? 1603 PHE A CB   1 
ATOM   17588 C CG   . PHE A 1 1635 ? 207.964 237.320 151.507 1.00 44.19  ? 1603 PHE A CG   1 
ATOM   17589 C CD1  . PHE A 1 1635 ? 206.759 237.363 152.184 1.00 50.34  ? 1603 PHE A CD1  1 
ATOM   17590 C CD2  . PHE A 1 1635 ? 208.306 238.387 150.699 1.00 43.43  ? 1603 PHE A CD2  1 
ATOM   17591 C CE1  . PHE A 1 1635 ? 205.916 238.445 152.051 1.00 51.72  ? 1603 PHE A CE1  1 
ATOM   17592 C CE2  . PHE A 1 1635 ? 207.463 239.470 150.565 1.00 44.20  ? 1603 PHE A CE2  1 
ATOM   17593 C CZ   . PHE A 1 1635 ? 206.270 239.498 151.242 1.00 52.20  ? 1603 PHE A CZ   1 
ATOM   17594 H H    . PHE A 1 1635 ? 209.061 236.893 154.565 1.00 47.52  ? 1603 PHE A H    1 
ATOM   17595 H HA   . PHE A 1 1635 ? 210.469 235.536 152.817 1.00 46.57  ? 1603 PHE A HA   1 
ATOM   17596 H HB2  . PHE A 1 1635 ? 209.424 236.082 150.852 1.00 47.01  ? 1603 PHE A HB2  1 
ATOM   17597 H HB3  . PHE A 1 1635 ? 208.344 235.345 151.752 1.00 48.06  ? 1603 PHE A HB3  1 
ATOM   17598 H HD1  . PHE A 1 1635 ? 206.513 236.655 152.734 1.00 48.29  ? 1603 PHE A HD1  1 
ATOM   17599 H HD2  . PHE A 1 1635 ? 209.114 238.376 150.238 1.00 47.66  ? 1603 PHE A HD2  1 
ATOM   17600 H HE1  . PHE A 1 1635 ? 205.106 238.466 152.509 1.00 47.89  ? 1603 PHE A HE1  1 
ATOM   17601 H HE2  . PHE A 1 1635 ? 207.702 240.183 150.018 1.00 47.18  ? 1603 PHE A HE2  1 
ATOM   17602 H HZ   . PHE A 1 1635 ? 205.701 240.228 151.151 1.00 48.69  ? 1603 PHE A HZ   1 
ATOM   17603 N N    . SER A 1 1636 ? 211.233 237.840 151.718 1.00 36.83  ? 1604 SER A N    1 
ATOM   17604 C CA   . SER A 1 1636 ? 211.750 239.160 151.394 1.00 36.78  ? 1604 SER A CA   1 
ATOM   17605 C C    . SER A 1 1636 ? 211.754 239.304 149.881 1.00 40.73  ? 1604 SER A C    1 
ATOM   17606 O O    . SER A 1 1636 ? 211.798 238.309 149.152 1.00 53.85  ? 1604 SER A O    1 
ATOM   17607 C CB   . SER A 1 1636 ? 213.158 239.379 151.953 1.00 37.89  ? 1604 SER A CB   1 
ATOM   17608 O OG   . SER A 1 1636 ? 214.100 238.552 151.296 1.00 47.04  ? 1604 SER A OG   1 
ATOM   17609 H H    . SER A 1 1636 ? 211.404 237.250 151.117 1.00 45.15  ? 1604 SER A H    1 
ATOM   17610 H HA   . SER A 1 1636 ? 211.164 239.837 151.767 1.00 45.18  ? 1604 SER A HA   1 
ATOM   17611 H HB2  . SER A 1 1636 ? 213.407 240.308 151.823 1.00 43.97  ? 1604 SER A HB2  1 
ATOM   17612 H HB3  . SER A 1 1636 ? 213.157 239.165 152.899 1.00 44.82  ? 1604 SER A HB3  1 
ATOM   17613 H HG   . SER A 1 1636 ? 214.876 238.748 151.549 1.00 45.91  ? 1604 SER A HG   1 
ATOM   17614 N N    . GLY A 1 1637 ? 211.712 240.544 149.412 1.00 40.77  ? 1605 GLY A N    1 
ATOM   17615 C CA   . GLY A 1 1637 ? 211.675 240.778 147.982 1.00 39.55  ? 1605 GLY A CA   1 
ATOM   17616 C C    . GLY A 1 1637 ? 211.430 242.237 147.676 1.00 42.55  ? 1605 GLY A C    1 
ATOM   17617 O O    . GLY A 1 1637 ? 211.507 243.099 148.554 1.00 57.29  ? 1605 GLY A O    1 
ATOM   17618 H H    . GLY A 1 1637 ? 211.706 241.257 149.894 1.00 47.76  ? 1605 GLY A H    1 
ATOM   17619 H HA2  . GLY A 1 1637 ? 212.520 240.514 147.585 1.00 47.26  ? 1605 GLY A HA2  1 
ATOM   17620 H HA3  . GLY A 1 1637 ? 210.966 240.251 147.583 1.00 47.13  ? 1605 GLY A HA3  1 
ATOM   17621 N N    . ARG A 1 1638 ? 211.128 242.501 146.408 1.00 49.09  ? 1606 ARG A N    1 
ATOM   17622 C CA   . ARG A 1 1638 ? 210.891 243.853 145.918 1.00 51.93  ? 1606 ARG A CA   1 
ATOM   17623 C C    . ARG A 1 1638 ? 209.397 244.071 145.722 1.00 56.48  ? 1606 ARG A C    1 
ATOM   17624 O O    . ARG A 1 1638 ? 208.756 243.350 144.951 1.00 65.17  ? 1606 ARG A O    1 
ATOM   17625 C CB   . ARG A 1 1638 ? 211.635 244.099 144.607 1.00 56.19  ? 1606 ARG A CB   1 
ATOM   17626 C CG   . ARG A 1 1638 ? 213.144 244.064 144.731 1.00 61.55  ? 1606 ARG A CG   1 
ATOM   17627 C CD   . ARG A 1 1638 ? 213.811 244.764 143.562 1.00 59.65  ? 1606 ARG A CD   1 
ATOM   17628 N NE   . ARG A 1 1638 ? 215.245 244.504 143.520 1.00 59.22  ? 1606 ARG A NE   1 
ATOM   17629 C CZ   . ARG A 1 1638 ? 216.136 245.086 144.310 1.00 58.81  ? 1606 ARG A CZ   1 
ATOM   17630 N NH1  . ARG A 1 1638 ? 215.776 245.965 145.230 1.00 59.66  ? 1606 ARG A NH1  1 
ATOM   17631 N NH2  . ARG A 1 1638 ? 217.422 244.776 144.174 1.00 59.73  ? 1606 ARG A NH2  1 
ATOM   17632 H H    . ARG A 1 1638 ? 211.051 241.899 145.798 1.00 57.69  ? 1606 ARG A H    1 
ATOM   17633 H HA   . ARG A 1 1638 ? 211.211 244.494 146.573 1.00 58.52  ? 1606 ARG A HA   1 
ATOM   17634 H HB2  . ARG A 1 1638 ? 211.376 243.414 143.970 1.00 58.68  ? 1606 ARG A HB2  1 
ATOM   17635 H HB3  . ARG A 1 1638 ? 211.387 244.973 144.266 1.00 58.58  ? 1606 ARG A HB3  1 
ATOM   17636 H HG2  . ARG A 1 1638 ? 213.406 244.520 145.546 1.00 59.26  ? 1606 ARG A HG2  1 
ATOM   17637 H HG3  . ARG A 1 1638 ? 213.444 243.142 144.749 1.00 59.50  ? 1606 ARG A HG3  1 
ATOM   17638 H HD2  . ARG A 1 1638 ? 213.422 244.444 142.733 1.00 58.75  ? 1606 ARG A HD2  1 
ATOM   17639 H HD3  . ARG A 1 1638 ? 213.677 245.722 143.643 1.00 58.90  ? 1606 ARG A HD3  1 
ATOM   17640 H HE   . ARG A 1 1638 ? 215.539 243.987 142.900 1.00 59.00  ? 1606 ARG A HE   1 
ATOM   17641 H HH11 . ARG A 1 1638 ? 214.948 246.174 145.329 1.00 59.27  ? 1606 ARG A HH11 1 
ATOM   17642 H HH12 . ARG A 1 1638 ? 216.373 246.328 145.732 1.00 59.72  ? 1606 ARG A HH12 1 
ATOM   17643 H HH21 . ARG A 1 1638 ? 217.666 244.206 143.579 1.00 59.17  ? 1606 ARG A HH21 1 
ATOM   17644 H HH22 . ARG A 1 1638 ? 218.009 245.147 144.682 1.00 59.39  ? 1606 ARG A HH22 1 
ATOM   17645 N N    . ASP A 1 1639 ? 208.850 245.063 146.419 1.00 57.93  ? 1607 ASP A N    1 
ATOM   17646 C CA   . ASP A 1 1639 ? 207.473 245.473 146.196 1.00 55.46  ? 1607 ASP A CA   1 
ATOM   17647 C C    . ASP A 1 1639 ? 207.274 245.866 144.734 1.00 63.56  ? 1607 ASP A C    1 
ATOM   17648 O O    . ASP A 1 1639 ? 208.228 246.139 144.001 1.00 68.49  ? 1607 ASP A O    1 
ATOM   17649 C CB   . ASP A 1 1639 ? 207.119 246.634 147.128 1.00 63.73  ? 1607 ASP A CB   1 
ATOM   17650 C CG   . ASP A 1 1639 ? 205.905 247.412 146.668 1.00 72.62  ? 1607 ASP A CG   1 
ATOM   17651 O OD1  . ASP A 1 1639 ? 204.799 246.832 146.641 1.00 73.11  ? 1607 ASP A OD1  1 
ATOM   17652 O OD2  . ASP A 1 1639 ? 206.056 248.605 146.332 1.00 71.46  ? 1607 ASP A OD2  1 
ATOM   17653 H H    . ASP A 1 1639 ? 209.258 245.516 147.026 1.00 63.85  ? 1607 ASP A H    1 
ATOM   17654 H HA   . ASP A 1 1639 ? 206.881 244.730 146.395 1.00 62.57  ? 1607 ASP A HA   1 
ATOM   17655 H HB2  . ASP A 1 1639 ? 206.926 246.279 148.010 1.00 64.17  ? 1607 ASP A HB2  1 
ATOM   17656 H HB3  . ASP A 1 1639 ? 207.870 247.246 147.174 1.00 64.08  ? 1607 ASP A HB3  1 
ATOM   17657 N N    . ALA A 1 1640 ? 206.006 245.878 144.308 1.00 66.13  ? 1608 ALA A N    1 
ATOM   17658 C CA   . ALA A 1 1640 ? 205.681 246.192 142.919 1.00 65.80  ? 1608 ALA A CA   1 
ATOM   17659 C C    . ALA A 1 1640 ? 206.429 247.418 142.413 1.00 65.37  ? 1608 ALA A C    1 
ATOM   17660 O O    . ALA A 1 1640 ? 206.723 247.515 141.216 1.00 64.57  ? 1608 ALA A O    1 
ATOM   17661 C CB   . ALA A 1 1640 ? 204.174 246.403 142.772 1.00 64.17  ? 1608 ALA A CB   1 
ATOM   17662 H H    . ALA A 1 1640 ? 205.322 245.709 144.801 1.00 65.46  ? 1608 ALA A H    1 
ATOM   17663 H HA   . ALA A 1 1640 ? 205.932 245.438 142.362 1.00 65.66  ? 1608 ALA A HA   1 
ATOM   17664 H HB1  . ALA A 1 1640 ? 203.714 245.591 143.036 1.00 66.00  ? 1608 ALA A HB1  1 
ATOM   17665 H HB2  . ALA A 1 1640 ? 203.902 247.138 143.343 1.00 65.68  ? 1608 ALA A HB2  1 
ATOM   17666 H HB3  . ALA A 1 1640 ? 203.975 246.610 141.846 1.00 66.20  ? 1608 ALA A HB3  1 
ATOM   17667 N N    . SER A 1 1641 ? 206.747 248.359 143.298 1.00 62.77  ? 1609 SER A N    1 
ATOM   17668 C CA   . SER A 1 1641 ? 207.479 249.562 142.928 1.00 60.91  ? 1609 SER A CA   1 
ATOM   17669 C C    . SER A 1 1641 ? 208.989 249.378 142.983 1.00 61.80  ? 1609 SER A C    1 
ATOM   17670 O O    . SER A 1 1641 ? 209.723 250.347 142.764 1.00 65.04  ? 1609 SER A O    1 
ATOM   17671 C CB   . SER A 1 1641 ? 207.078 250.722 143.843 1.00 62.42  ? 1609 SER A CB   1 
ATOM   17672 O OG   . SER A 1 1641 ? 207.521 250.497 145.169 1.00 65.96  ? 1609 SER A OG   1 
ATOM   17673 H H    . SER A 1 1641 ? 206.544 248.321 144.134 1.00 63.43  ? 1609 SER A H    1 
ATOM   17674 H HA   . SER A 1 1641 ? 207.242 249.806 142.020 1.00 62.99  ? 1609 SER A HA   1 
ATOM   17675 H HB2  . SER A 1 1641 ? 207.480 251.539 143.510 1.00 63.21  ? 1609 SER A HB2  1 
ATOM   17676 H HB3  . SER A 1 1641 ? 206.111 250.803 143.844 1.00 62.79  ? 1609 SER A HB3  1 
ATOM   17677 H HG   . SER A 1 1641 ? 207.356 251.170 145.644 1.00 63.56  ? 1609 SER A HG   1 
ATOM   17678 N N    . GLY A 1 1642 ? 209.470 248.171 143.272 1.00 65.33  ? 1610 GLY A N    1 
ATOM   17679 C CA   . GLY A 1 1642 ? 210.886 247.898 143.350 1.00 69.72  ? 1610 GLY A CA   1 
ATOM   17680 C C    . GLY A 1 1642 ? 211.492 248.071 144.726 1.00 68.12  ? 1610 GLY A C    1 
ATOM   17681 O O    . GLY A 1 1642 ? 212.621 247.621 144.951 1.00 68.99  ? 1610 GLY A O    1 
ATOM   17682 H H    . GLY A 1 1642 ? 208.979 247.483 143.428 1.00 66.37  ? 1610 GLY A H    1 
ATOM   17683 H HA2  . GLY A 1 1642 ? 211.046 246.985 143.065 1.00 66.73  ? 1610 GLY A HA2  1 
ATOM   17684 H HA3  . GLY A 1 1642 ? 211.355 248.490 142.742 1.00 66.90  ? 1610 GLY A HA3  1 
ATOM   17685 N N    . LYS A 1 1643 ? 210.779 248.706 145.652 1.00 52.87  ? 1611 LYS A N    1 
ATOM   17686 C CA   . LYS A 1 1643 ? 211.306 248.908 146.992 1.00 45.69  ? 1611 LYS A CA   1 
ATOM   17687 C C    . LYS A 1 1643 ? 211.393 247.578 147.731 1.00 51.09  ? 1611 LYS A C    1 
ATOM   17688 O O    . LYS A 1 1643 ? 210.482 246.749 147.661 1.00 63.53  ? 1611 LYS A O    1 
ATOM   17689 C CB   . LYS A 1 1643 ? 210.418 249.890 147.756 1.00 55.83  ? 1611 LYS A CB   1 
ATOM   17690 C CG   . LYS A 1 1643 ? 210.952 250.295 149.118 1.00 61.15  ? 1611 LYS A CG   1 
ATOM   17691 C CD   . LYS A 1 1643 ? 210.182 251.477 149.702 1.00 60.25  ? 1611 LYS A CD   1 
ATOM   17692 C CE   . LYS A 1 1643 ? 208.694 251.185 149.844 1.00 57.97  ? 1611 LYS A CE   1 
ATOM   17693 N NZ   . LYS A 1 1643 ? 208.435 249.965 150.655 1.00 58.74  ? 1611 LYS A NZ   1 
ATOM   17694 H H    . LYS A 1 1643 ? 209.989 249.025 145.529 1.00 57.38  ? 1611 LYS A H    1 
ATOM   17695 H HA   . LYS A 1 1643 ? 212.198 249.285 146.934 1.00 55.57  ? 1611 LYS A HA   1 
ATOM   17696 H HB2  . LYS A 1 1643 ? 210.320 250.697 147.226 1.00 57.31  ? 1611 LYS A HB2  1 
ATOM   17697 H HB3  . LYS A 1 1643 ? 209.549 249.479 147.888 1.00 57.00  ? 1611 LYS A HB3  1 
ATOM   17698 H HG2  . LYS A 1 1643 ? 210.874 249.547 149.730 1.00 57.33  ? 1611 LYS A HG2  1 
ATOM   17699 H HG3  . LYS A 1 1643 ? 211.882 250.558 149.027 1.00 57.28  ? 1611 LYS A HG3  1 
ATOM   17700 H HD2  . LYS A 1 1643 ? 210.534 251.681 150.582 1.00 56.81  ? 1611 LYS A HD2  1 
ATOM   17701 H HD3  . LYS A 1 1643 ? 210.284 252.244 149.116 1.00 57.18  ? 1611 LYS A HD3  1 
ATOM   17702 H HE2  . LYS A 1 1643 ? 208.268 251.934 150.289 1.00 56.73  ? 1611 LYS A HE2  1 
ATOM   17703 H HE3  . LYS A 1 1643 ? 208.303 251.057 148.966 1.00 56.66  ? 1611 LYS A HE3  1 
ATOM   17704 H HZ1  . LYS A 1 1643 ? 207.558 249.821 150.716 1.00 57.29  ? 1611 LYS A HZ1  1 
ATOM   17705 H HZ2  . LYS A 1 1643 ? 208.816 249.258 150.272 1.00 57.20  ? 1611 LYS A HZ2  1 
ATOM   17706 H HZ3  . LYS A 1 1643 ? 208.769 250.066 151.473 1.00 56.93  ? 1611 LYS A HZ3  1 
ATOM   17707 N N    . ARG A 1 1644 ? 212.498 247.377 148.443 1.00 43.05  ? 1612 ARG A N    1 
ATOM   17708 C CA   . ARG A 1 1644 ? 212.727 246.124 149.147 1.00 46.51  ? 1612 ARG A CA   1 
ATOM   17709 C C    . ARG A 1 1644 ? 211.830 246.037 150.373 1.00 47.90  ? 1612 ARG A C    1 
ATOM   17710 O O    . ARG A 1 1644 ? 211.559 247.043 151.034 1.00 55.58  ? 1612 ARG A O    1 
ATOM   17711 C CB   . ARG A 1 1644 ? 214.195 246.006 149.553 1.00 44.75  ? 1612 ARG A CB   1 
ATOM   17712 C CG   . ARG A 1 1644 ? 215.157 246.208 148.395 1.00 47.52  ? 1612 ARG A CG   1 
ATOM   17713 C CD   . ARG A 1 1644 ? 216.591 245.929 148.798 1.00 49.64  ? 1612 ARG A CD   1 
ATOM   17714 N NE   . ARG A 1 1644 ? 217.027 246.773 149.901 1.00 48.30  ? 1612 ARG A NE   1 
ATOM   17715 C CZ   . ARG A 1 1644 ? 218.153 246.594 150.578 1.00 48.45  ? 1612 ARG A CZ   1 
ATOM   17716 N NH1  . ARG A 1 1644 ? 218.983 245.606 150.291 1.00 46.25  ? 1612 ARG A NH1  1 
ATOM   17717 N NH2  . ARG A 1 1644 ? 218.450 247.426 151.572 1.00 54.47  ? 1612 ARG A NH2  1 
ATOM   17718 H H    . ARG A 1 1644 ? 213.130 247.954 148.535 1.00 49.84  ? 1612 ARG A H    1 
ATOM   17719 H HA   . ARG A 1 1644 ? 212.514 245.384 148.558 1.00 51.07  ? 1612 ARG A HA   1 
ATOM   17720 H HB2  . ARG A 1 1644 ? 214.391 246.677 150.226 1.00 49.45  ? 1612 ARG A HB2  1 
ATOM   17721 H HB3  . ARG A 1 1644 ? 214.350 245.120 149.916 1.00 49.93  ? 1612 ARG A HB3  1 
ATOM   17722 H HG2  . ARG A 1 1644 ? 214.922 245.599 147.678 1.00 50.69  ? 1612 ARG A HG2  1 
ATOM   17723 H HG3  . ARG A 1 1644 ? 215.102 247.126 148.088 1.00 49.84  ? 1612 ARG A HG3  1 
ATOM   17724 H HD2  . ARG A 1 1644 ? 216.672 245.003 149.076 1.00 50.11  ? 1612 ARG A HD2  1 
ATOM   17725 H HD3  . ARG A 1 1644 ? 217.171 246.101 148.039 1.00 50.39  ? 1612 ARG A HD3  1 
ATOM   17726 H HE   . ARG A 1 1644 ? 216.578 247.490 150.057 1.00 49.90  ? 1612 ARG A HE   1 
ATOM   17727 H HH11 . ARG A 1 1644 ? 218.803 245.061 149.651 1.00 49.39  ? 1612 ARG A HH11 1 
ATOM   17728 H HH12 . ARG A 1 1644 ? 219.707 245.509 150.746 1.00 50.04  ? 1612 ARG A HH12 1 
ATOM   17729 H HH21 . ARG A 1 1644 ? 217.916 248.071 151.767 1.00 51.03  ? 1612 ARG A HH21 1 
ATOM   17730 H HH22 . ARG A 1 1644 ? 219.177 247.318 152.019 1.00 50.81  ? 1612 ARG A HH22 1 
ATOM   17731 N N    . VAL A 1 1645 ? 211.363 244.824 150.673 1.00 37.54  ? 1613 VAL A N    1 
ATOM   17732 C CA   . VAL A 1 1645 ? 210.398 244.617 151.746 1.00 36.42  ? 1613 VAL A CA   1 
ATOM   17733 C C    . VAL A 1 1645 ? 210.580 243.225 152.330 1.00 40.72  ? 1613 VAL A C    1 
ATOM   17734 O O    . VAL A 1 1645 ? 211.023 242.297 151.650 1.00 56.47  ? 1613 VAL A O    1 
ATOM   17735 C CB   . VAL A 1 1645 ? 208.947 244.804 151.246 1.00 42.62  ? 1613 VAL A CB   1 
ATOM   17736 C CG1  . VAL A 1 1645 ? 208.723 246.222 150.758 1.00 46.51  ? 1613 VAL A CG1  1 
ATOM   17737 C CG2  . VAL A 1 1645 ? 208.631 243.808 150.143 1.00 50.03  ? 1613 VAL A CG2  1 
ATOM   17738 H H    . VAL A 1 1645 ? 211.587 244.103 150.261 1.00 47.90  ? 1613 VAL A H    1 
ATOM   17739 H HA   . VAL A 1 1645 ? 210.561 245.264 152.450 1.00 47.50  ? 1613 VAL A HA   1 
ATOM   17740 H HB   . VAL A 1 1645 ? 208.337 244.641 151.982 1.00 47.60  ? 1613 VAL A HB   1 
ATOM   17741 H HG11 . VAL A 1 1645 ? 207.771 246.370 150.652 1.00 48.37  ? 1613 VAL A HG11 1 
ATOM   17742 H HG12 . VAL A 1 1645 ? 209.083 246.841 151.413 1.00 48.46  ? 1613 VAL A HG12 1 
ATOM   17743 H HG13 . VAL A 1 1645 ? 209.173 246.340 149.907 1.00 48.53  ? 1613 VAL A HG13 1 
ATOM   17744 H HG21 . VAL A 1 1645 ? 209.307 243.878 149.451 1.00 49.36  ? 1613 VAL A HG21 1 
ATOM   17745 H HG22 . VAL A 1 1645 ? 207.759 244.016 149.773 1.00 48.89  ? 1613 VAL A HG22 1 
ATOM   17746 H HG23 . VAL A 1 1645 ? 208.628 242.913 150.513 1.00 48.53  ? 1613 VAL A HG23 1 
ATOM   17747 N N    . MET A 1 1646 ? 210.232 243.091 153.608 1.00 32.78  ? 1614 MET A N    1 
ATOM   17748 C CA   . MET A 1 1646 ? 210.098 241.803 154.276 1.00 32.68  ? 1614 MET A CA   1 
ATOM   17749 C C    . MET A 1 1646 ? 208.710 241.737 154.894 1.00 40.35  ? 1614 MET A C    1 
ATOM   17750 O O    . MET A 1 1646 ? 208.266 242.701 155.527 1.00 53.03  ? 1614 MET A O    1 
ATOM   17751 C CB   . MET A 1 1646 ? 211.173 241.616 155.348 1.00 36.76  ? 1614 MET A CB   1 
ATOM   17752 C CG   . MET A 1 1646 ? 211.233 242.730 156.372 1.00 39.83  ? 1614 MET A CG   1 
ATOM   17753 S SD   . MET A 1 1646 ? 212.543 242.486 157.579 1.00 49.18  ? 1614 MET A SD   1 
ATOM   17754 C CE   . MET A 1 1646 ? 212.217 243.846 158.690 1.00 47.71  ? 1614 MET A CE   1 
ATOM   17755 H H    . MET A 1 1646 ? 210.064 243.758 154.125 1.00 43.63  ? 1614 MET A H    1 
ATOM   17756 H HA   . MET A 1 1646 ? 210.193 241.090 153.626 1.00 43.47  ? 1614 MET A HA   1 
ATOM   17757 H HB2  . MET A 1 1646 ? 210.998 240.789 155.824 1.00 42.99  ? 1614 MET A HB2  1 
ATOM   17758 H HB3  . MET A 1 1646 ? 212.039 241.567 154.915 1.00 43.80  ? 1614 MET A HB3  1 
ATOM   17759 H HG2  . MET A 1 1646 ? 211.398 243.572 155.919 1.00 43.44  ? 1614 MET A HG2  1 
ATOM   17760 H HG3  . MET A 1 1646 ? 210.390 242.770 156.851 1.00 43.69  ? 1614 MET A HG3  1 
ATOM   17761 H HE1  . MET A 1 1646 ? 212.324 244.681 158.208 1.00 44.00  ? 1614 MET A HE1  1 
ATOM   17762 H HE2  . MET A 1 1646 ? 212.846 243.805 159.428 1.00 44.59  ? 1614 MET A HE2  1 
ATOM   17763 H HE3  . MET A 1 1646 ? 211.309 243.769 159.025 1.00 44.05  ? 1614 MET A HE3  1 
ATOM   17764 N N    . GLY A 1 1647 ? 208.028 240.605 154.714 1.00 42.72  ? 1615 GLY A N    1 
ATOM   17765 C CA   . GLY A 1 1647 ? 206.616 240.506 155.015 1.00 44.12  ? 1615 GLY A CA   1 
ATOM   17766 C C    . GLY A 1 1647 ? 206.302 239.356 155.956 1.00 41.91  ? 1615 GLY A C    1 
ATOM   17767 O O    . GLY A 1 1647 ? 207.193 238.664 156.453 1.00 46.36  ? 1615 GLY A O    1 
ATOM   17768 H H    . GLY A 1 1647 ? 208.373 239.877 154.413 1.00 45.63  ? 1615 GLY A H    1 
ATOM   17769 H HA2  . GLY A 1 1647 ? 206.311 241.331 155.423 1.00 45.53  ? 1615 GLY A HA2  1 
ATOM   17770 H HA3  . GLY A 1 1647 ? 206.121 240.369 154.193 1.00 45.70  ? 1615 GLY A HA3  1 
ATOM   17771 N N    . LEU A 1 1648 ? 205.003 239.174 156.183 1.00 45.36  ? 1616 LEU A N    1 
ATOM   17772 C CA   . LEU A 1 1648 ? 204.496 238.149 157.088 1.00 45.05  ? 1616 LEU A CA   1 
ATOM   17773 C C    . LEU A 1 1648 ? 203.180 237.640 156.523 1.00 49.19  ? 1616 LEU A C    1 
ATOM   17774 O O    . LEU A 1 1648 ? 202.212 238.401 156.440 1.00 56.04  ? 1616 LEU A O    1 
ATOM   17775 C CB   . LEU A 1 1648 ? 204.293 238.717 158.493 1.00 41.95  ? 1616 LEU A CB   1 
ATOM   17776 C CG   . LEU A 1 1648 ? 204.174 237.707 159.630 1.00 41.64  ? 1616 LEU A CG   1 
ATOM   17777 C CD1  . LEU A 1 1648 ? 205.490 236.994 159.818 1.00 45.32  ? 1616 LEU A CD1  1 
ATOM   17778 C CD2  . LEU A 1 1648 ? 203.753 238.389 160.917 1.00 46.82  ? 1616 LEU A CD2  1 
ATOM   17779 H H    . LEU A 1 1648 ? 204.383 239.644 155.815 1.00 47.97  ? 1616 LEU A H    1 
ATOM   17780 H HA   . LEU A 1 1648 ? 205.123 237.411 157.135 1.00 47.74  ? 1616 LEU A HA   1 
ATOM   17781 H HB2  . LEU A 1 1648 ? 205.044 239.295 158.699 1.00 47.85  ? 1616 LEU A HB2  1 
ATOM   17782 H HB3  . LEU A 1 1648 ? 203.477 239.242 158.492 1.00 47.44  ? 1616 LEU A HB3  1 
ATOM   17783 H HG   . LEU A 1 1648 ? 203.501 237.047 159.402 1.00 47.34  ? 1616 LEU A HG   1 
ATOM   17784 H HD11 . LEU A 1 1648 ? 205.506 236.603 160.704 1.00 48.09  ? 1616 LEU A HD11 1 
ATOM   17785 H HD12 . LEU A 1 1648 ? 205.574 236.302 159.144 1.00 47.84  ? 1616 LEU A HD12 1 
ATOM   17786 H HD13 . LEU A 1 1648 ? 206.211 237.636 159.728 1.00 48.24  ? 1616 LEU A HD13 1 
ATOM   17787 H HD21 . LEU A 1 1648 ? 203.684 237.721 161.617 1.00 47.91  ? 1616 LEU A HD21 1 
ATOM   17788 H HD22 . LEU A 1 1648 ? 204.421 239.050 161.157 1.00 48.51  ? 1616 LEU A HD22 1 
ATOM   17789 H HD23 . LEU A 1 1648 ? 202.894 238.818 160.784 1.00 47.80  ? 1616 LEU A HD23 1 
ATOM   17790 N N    . VAL A 1 1649 ? 203.139 236.367 156.143 1.00 53.04  ? 1617 VAL A N    1 
ATOM   17791 C CA   . VAL A 1 1649 ? 201.953 235.797 155.508 1.00 45.23  ? 1617 VAL A CA   1 
ATOM   17792 C C    . VAL A 1 1649 ? 201.362 234.711 156.399 1.00 48.22  ? 1617 VAL A C    1 
ATOM   17793 O O    . VAL A 1 1649 ? 202.110 234.014 157.099 1.00 56.95  ? 1617 VAL A O    1 
ATOM   17794 C CB   . VAL A 1 1649 ? 202.285 235.231 154.117 1.00 50.30  ? 1617 VAL A CB   1 
ATOM   17795 C CG1  . VAL A 1 1649 ? 202.783 236.326 153.202 1.00 52.08  ? 1617 VAL A CG1  1 
ATOM   17796 C CG2  . VAL A 1 1649 ? 203.321 234.124 154.215 1.00 60.79  ? 1617 VAL A CG2  1 
ATOM   17797 H H    . VAL A 1 1649 ? 203.787 235.809 156.239 1.00 54.33  ? 1617 VAL A H    1 
ATOM   17798 H HA   . VAL A 1 1649 ? 201.290 236.495 155.394 1.00 51.83  ? 1617 VAL A HA   1 
ATOM   17799 H HB   . VAL A 1 1649 ? 201.480 234.855 153.728 1.00 53.40  ? 1617 VAL A HB   1 
ATOM   17800 H HG11 . VAL A 1 1649 ? 202.025 236.744 152.763 1.00 53.44  ? 1617 VAL A HG11 1 
ATOM   17801 H HG12 . VAL A 1 1649 ? 203.373 235.931 152.543 1.00 53.35  ? 1617 VAL A HG12 1 
ATOM   17802 H HG13 . VAL A 1 1649 ? 203.273 236.979 153.724 1.00 53.01  ? 1617 VAL A HG13 1 
ATOM   17803 H HG21 . VAL A 1 1649 ? 204.184 234.515 154.423 1.00 54.39  ? 1617 VAL A HG21 1 
ATOM   17804 H HG22 . VAL A 1 1649 ? 203.361 233.673 153.360 1.00 54.75  ? 1617 VAL A HG22 1 
ATOM   17805 H HG23 . VAL A 1 1649 ? 203.066 233.490 154.902 1.00 55.18  ? 1617 VAL A HG23 1 
ATOM   17806 N N    . PRO A 1 1650 ? 200.039 234.529 156.415 1.00 46.52  ? 1618 PRO A N    1 
ATOM   17807 C CA   . PRO A 1 1650 ? 199.480 233.363 157.117 1.00 47.60  ? 1618 PRO A CA   1 
ATOM   17808 C C    . PRO A 1 1650 ? 199.934 232.045 156.522 1.00 48.54  ? 1618 PRO A C    1 
ATOM   17809 O O    . PRO A 1 1650 ? 200.074 231.058 157.256 1.00 58.22  ? 1618 PRO A O    1 
ATOM   17810 C CB   . PRO A 1 1650 ? 197.965 233.562 156.979 1.00 54.42  ? 1618 PRO A CB   1 
ATOM   17811 C CG   . PRO A 1 1650 ? 197.798 234.445 155.793 1.00 57.99  ? 1618 PRO A CG   1 
ATOM   17812 C CD   . PRO A 1 1650 ? 198.993 235.345 155.778 1.00 57.83  ? 1618 PRO A CD   1 
ATOM   17813 H HA   . PRO A 1 1650 ? 199.720 233.389 158.055 1.00 54.69  ? 1618 PRO A HA   1 
ATOM   17814 H HB2  . PRO A 1 1650 ? 197.534 232.705 156.835 1.00 55.19  ? 1618 PRO A HB2  1 
ATOM   17815 H HB3  . PRO A 1 1650 ? 197.617 233.988 157.779 1.00 55.78  ? 1618 PRO A HB3  1 
ATOM   17816 H HG2  . PRO A 1 1650 ? 197.769 233.905 154.987 1.00 55.54  ? 1618 PRO A HG2  1 
ATOM   17817 H HG3  . PRO A 1 1650 ? 196.983 234.964 155.885 1.00 55.91  ? 1618 PRO A HG3  1 
ATOM   17818 H HD2  . PRO A 1 1650 ? 199.241 235.559 154.865 1.00 55.39  ? 1618 PRO A HD2  1 
ATOM   17819 H HD3  . PRO A 1 1650 ? 198.822 236.147 156.298 1.00 55.30  ? 1618 PRO A HD3  1 
ATOM   17820 N N    . ALA A 1 1651 ? 200.168 231.999 155.217 1.00 50.23  ? 1619 ALA A N    1 
ATOM   17821 C CA   . ALA A 1 1651 ? 200.650 230.802 154.537 1.00 54.43  ? 1619 ALA A CA   1 
ATOM   17822 C C    . ALA A 1 1651 ? 201.002 231.196 153.107 1.00 53.15  ? 1619 ALA A C    1 
ATOM   17823 O O    . ALA A 1 1651 ? 200.860 232.356 152.709 1.00 58.91  ? 1619 ALA A O    1 
ATOM   17824 C CB   . ALA A 1 1651 ? 199.615 229.678 154.573 1.00 61.33  ? 1619 ALA A CB   1 
ATOM   17825 H H    . ALA A 1 1651 ? 200.050 232.667 154.688 1.00 57.29  ? 1619 ALA A H    1 
ATOM   17826 H HA   . ALA A 1 1651 ? 201.455 230.486 154.974 1.00 57.54  ? 1619 ALA A HA   1 
ATOM   17827 H HB1  . ALA A 1 1651 ? 199.971 228.905 154.107 1.00 59.62  ? 1619 ALA A HB1  1 
ATOM   17828 H HB2  . ALA A 1 1651 ? 198.802 229.981 154.138 1.00 59.17  ? 1619 ALA A HB2  1 
ATOM   17829 H HB3  . ALA A 1 1651 ? 199.429 229.448 155.498 1.00 59.22  ? 1619 ALA A HB3  1 
ATOM   17830 N N    . LYS A 1 1652 ? 201.469 230.216 152.333 1.00 57.42  ? 1620 LYS A N    1 
ATOM   17831 C CA   . LYS A 1 1652 ? 201.862 230.430 150.940 1.00 59.10  ? 1620 LYS A CA   1 
ATOM   17832 C C    . LYS A 1 1652 ? 202.957 231.484 150.814 1.00 56.90  ? 1620 LYS A C    1 
ATOM   17833 O O    . LYS A 1 1652 ? 203.000 232.238 149.841 1.00 61.99  ? 1620 LYS A O    1 
ATOM   17834 C CB   . LYS A 1 1652 ? 200.654 230.811 150.080 1.00 62.24  ? 1620 LYS A CB   1 
ATOM   17835 C CG   . LYS A 1 1652 ? 199.743 229.640 149.760 1.00 65.73  ? 1620 LYS A CG   1 
ATOM   17836 C CD   . LYS A 1 1652 ? 198.485 230.077 149.024 1.00 68.49  ? 1620 LYS A CD   1 
ATOM   17837 C CE   . LYS A 1 1652 ? 197.562 230.904 149.908 1.00 68.57  ? 1620 LYS A CE   1 
ATOM   17838 N NZ   . LYS A 1 1652 ? 197.236 230.214 151.186 1.00 67.67  ? 1620 LYS A NZ   1 
ATOM   17839 H H    . LYS A 1 1652 ? 201.568 229.403 152.597 1.00 62.89  ? 1620 LYS A H    1 
ATOM   17840 H HA   . LYS A 1 1652 ? 202.218 229.598 150.590 1.00 62.81  ? 1620 LYS A HA   1 
ATOM   17841 H HB2  . LYS A 1 1652 ? 200.134 231.479 150.551 1.00 62.85  ? 1620 LYS A HB2  1 
ATOM   17842 H HB3  . LYS A 1 1652 ? 200.968 231.176 149.238 1.00 63.01  ? 1620 LYS A HB3  1 
ATOM   17843 H HG2  . LYS A 1 1652 ? 200.221 229.015 149.192 1.00 63.18  ? 1620 LYS A HG2  1 
ATOM   17844 H HG3  . LYS A 1 1652 ? 199.482 229.204 150.586 1.00 63.62  ? 1620 LYS A HG3  1 
ATOM   17845 H HD2  . LYS A 1 1652 ? 198.736 230.619 148.259 1.00 63.59  ? 1620 LYS A HD2  1 
ATOM   17846 H HD3  . LYS A 1 1652 ? 197.998 229.290 148.731 1.00 63.93  ? 1620 LYS A HD3  1 
ATOM   17847 H HE2  . LYS A 1 1652 ? 197.989 231.749 150.119 1.00 63.62  ? 1620 LYS A HE2  1 
ATOM   17848 H HE3  . LYS A 1 1652 ? 196.731 231.062 149.433 1.00 63.54  ? 1620 LYS A HE3  1 
ATOM   17849 H HZ1  . LYS A 1 1652 ? 196.938 229.392 151.021 1.00 64.01  ? 1620 LYS A HZ1  1 
ATOM   17850 H HZ2  . LYS A 1 1652 ? 196.608 230.667 151.624 1.00 63.94  ? 1620 LYS A HZ2  1 
ATOM   17851 H HZ3  . LYS A 1 1652 ? 197.963 230.160 151.697 1.00 63.42  ? 1620 LYS A HZ3  1 
ATOM   17852 N N    . GLY A 1 1653 ? 203.853 231.545 151.796 1.00 48.27  ? 1621 GLY A N    1 
ATOM   17853 C CA   . GLY A 1 1653 ? 204.986 232.445 151.718 1.00 51.05  ? 1621 GLY A CA   1 
ATOM   17854 C C    . GLY A 1 1653 ? 206.155 231.923 150.917 1.00 56.59  ? 1621 GLY A C    1 
ATOM   17855 O O    . GLY A 1 1653 ? 207.131 232.655 150.722 1.00 57.02  ? 1621 GLY A O    1 
ATOM   17856 H H    . GLY A 1 1653 ? 203.824 231.073 152.514 1.00 55.47  ? 1621 GLY A H    1 
ATOM   17857 H HA2  . GLY A 1 1653 ? 204.695 233.280 151.317 1.00 54.67  ? 1621 GLY A HA2  1 
ATOM   17858 H HA3  . GLY A 1 1653 ? 205.299 232.636 152.616 1.00 54.41  ? 1621 GLY A HA3  1 
ATOM   17859 N N    . LEU A 1 1654 ? 206.082 230.680 150.454 1.00 57.98  ? 1622 LEU A N    1 
ATOM   17860 C CA   . LEU A 1 1654 ? 207.155 230.036 149.700 1.00 51.64  ? 1622 LEU A CA   1 
ATOM   17861 C C    . LEU A 1 1654 ? 206.685 229.918 148.253 1.00 50.49  ? 1622 LEU A C    1 
ATOM   17862 O O    . LEU A 1 1654 ? 206.033 228.946 147.870 1.00 58.05  ? 1622 LEU A O    1 
ATOM   17863 C CB   . LEU A 1 1654 ? 207.497 228.675 150.304 1.00 49.36  ? 1622 LEU A CB   1 
ATOM   17864 C CG   . LEU A 1 1654 ? 208.700 227.925 149.732 1.00 56.52  ? 1622 LEU A CG   1 
ATOM   17865 C CD1  . LEU A 1 1654 ? 209.926 228.817 149.667 1.00 58.71  ? 1622 LEU A CD1  1 
ATOM   17866 C CD2  . LEU A 1 1654 ? 208.988 226.698 150.577 1.00 54.19  ? 1622 LEU A CD2  1 
ATOM   17867 H H    . LEU A 1 1654 ? 205.397 230.171 150.563 1.00 55.50  ? 1622 LEU A H    1 
ATOM   17868 H HA   . LEU A 1 1654 ? 207.946 230.596 149.723 1.00 54.16  ? 1622 LEU A HA   1 
ATOM   17869 H HB2  . LEU A 1 1654 ? 207.667 228.802 151.250 1.00 53.90  ? 1622 LEU A HB2  1 
ATOM   17870 H HB3  . LEU A 1 1654 ? 206.725 228.097 150.195 1.00 53.91  ? 1622 LEU A HB3  1 
ATOM   17871 H HG   . LEU A 1 1654 ? 208.493 227.629 148.832 1.00 54.95  ? 1622 LEU A HG   1 
ATOM   17872 H HD11 . LEU A 1 1654 ? 210.699 228.273 149.455 1.00 54.80  ? 1622 LEU A HD11 1 
ATOM   17873 H HD12 . LEU A 1 1654 ? 209.795 229.489 148.980 1.00 54.62  ? 1622 LEU A HD12 1 
ATOM   17874 H HD13 . LEU A 1 1654 ? 210.048 229.243 150.530 1.00 54.64  ? 1622 LEU A HD13 1 
ATOM   17875 H HD21 . LEU A 1 1654 ? 209.153 226.981 151.490 1.00 53.93  ? 1622 LEU A HD21 1 
ATOM   17876 H HD22 . LEU A 1 1654 ? 209.771 226.247 150.224 1.00 54.43  ? 1622 LEU A HD22 1 
ATOM   17877 H HD23 . LEU A 1 1654 ? 208.222 226.104 150.548 1.00 54.47  ? 1622 LEU A HD23 1 
ATOM   17878 N N    . ALA A 1 1655 ? 207.017 230.923 147.453 1.00 46.94  ? 1623 ALA A N    1 
ATOM   17879 C CA   . ALA A 1 1655 ? 206.621 230.977 146.051 1.00 48.29  ? 1623 ALA A CA   1 
ATOM   17880 C C    . ALA A 1 1655 ? 207.421 232.095 145.393 1.00 49.33  ? 1623 ALA A C    1 
ATOM   17881 O O    . ALA A 1 1655 ? 208.246 232.752 146.035 1.00 62.33  ? 1623 ALA A O    1 
ATOM   17882 C CB   . ALA A 1 1655 ? 205.115 231.197 145.904 1.00 51.68  ? 1623 ALA A CB   1 
ATOM   17883 H H    . ALA A 1 1655 ? 207.480 231.603 147.706 1.00 52.39  ? 1623 ALA A H    1 
ATOM   17884 H HA   . ALA A 1 1655 ? 206.852 230.140 145.618 1.00 52.37  ? 1623 ALA A HA   1 
ATOM   17885 H HB1  . ALA A 1 1655 ? 204.873 232.028 146.342 1.00 52.41  ? 1623 ALA A HB1  1 
ATOM   17886 H HB2  . ALA A 1 1655 ? 204.647 230.456 146.321 1.00 52.66  ? 1623 ALA A HB2  1 
ATOM   17887 H HB3  . ALA A 1 1655 ? 204.890 231.243 144.962 1.00 52.89  ? 1623 ALA A HB3  1 
ATOM   17888 N N    . THR A 1 1656 ? 207.173 232.305 144.103 1.00 36.18  ? 1624 THR A N    1 
ATOM   17889 C CA   . THR A 1 1656 ? 207.816 233.373 143.353 1.00 38.31  ? 1624 THR A CA   1 
ATOM   17890 C C    . THR A 1 1656 ? 206.996 234.655 143.345 1.00 47.59  ? 1624 THR A C    1 
ATOM   17891 O O    . THR A 1 1656 ? 207.402 235.635 142.713 1.00 56.18  ? 1624 THR A O    1 
ATOM   17892 C CB   . THR A 1 1656 ? 208.081 232.924 141.915 1.00 50.24  ? 1624 THR A CB   1 
ATOM   17893 O OG1  . THR A 1 1656 ? 206.841 232.594 141.279 1.00 61.21  ? 1624 THR A OG1  1 
ATOM   17894 C CG2  . THR A 1 1656 ? 208.995 231.712 141.891 1.00 54.60  ? 1624 THR A CG2  1 
ATOM   17895 H H    . THR A 1 1656 ? 206.627 231.833 143.634 1.00 50.14  ? 1624 THR A H    1 
ATOM   17896 H HA   . THR A 1 1656 ? 208.673 233.573 143.761 1.00 49.47  ? 1624 THR A HA   1 
ATOM   17897 H HB   . THR A 1 1656 ? 208.512 233.643 141.427 1.00 51.21  ? 1624 THR A HB   1 
ATOM   17898 H HG1  . THR A 1 1656 ? 206.981 232.332 140.493 1.00 52.80  ? 1624 THR A HG1  1 
ATOM   17899 H HG21 . THR A 1 1656 ? 209.133 231.420 140.976 1.00 51.52  ? 1624 THR A HG21 1 
ATOM   17900 H HG22 . THR A 1 1656 ? 209.852 231.937 142.282 1.00 52.15  ? 1624 THR A HG22 1 
ATOM   17901 H HG23 . THR A 1 1656 ? 208.598 230.985 142.395 1.00 51.56  ? 1624 THR A HG23 1 
ATOM   17902 N N    . SER A 1 1657 ? 205.854 234.668 144.028 1.00 50.61  ? 1625 SER A N    1 
ATOM   17903 C CA   . SER A 1 1657 ? 205.058 235.874 144.189 1.00 50.31  ? 1625 SER A CA   1 
ATOM   17904 C C    . SER A 1 1657 ? 204.093 235.649 145.340 1.00 50.60  ? 1625 SER A C    1 
ATOM   17905 O O    . SER A 1 1657 ? 203.610 234.534 145.549 1.00 59.86  ? 1625 SER A O    1 
ATOM   17906 C CB   . SER A 1 1657 ? 204.291 236.228 142.911 1.00 54.62  ? 1625 SER A CB   1 
ATOM   17907 O OG   . SER A 1 1657 ? 205.178 236.480 141.835 1.00 61.00  ? 1625 SER A OG   1 
ATOM   17908 H H    . SER A 1 1657 ? 205.514 233.977 144.412 1.00 54.08  ? 1625 SER A H    1 
ATOM   17909 H HA   . SER A 1 1657 ? 205.640 236.616 144.414 1.00 54.45  ? 1625 SER A HA   1 
ATOM   17910 H HB2  . SER A 1 1657 ? 203.711 235.487 142.676 1.00 54.83  ? 1625 SER A HB2  1 
ATOM   17911 H HB3  . SER A 1 1657 ? 203.761 237.023 143.074 1.00 54.99  ? 1625 SER A HB3  1 
ATOM   17912 H HG   . SER A 1 1657 ? 204.743 236.706 141.154 1.00 55.76  ? 1625 SER A HG   1 
ATOM   17913 N N    . VAL A 1 1658 ? 203.822 236.716 146.086 1.00 45.36  ? 1626 VAL A N    1 
ATOM   17914 C CA   . VAL A 1 1658 ? 202.953 236.644 147.254 1.00 46.43  ? 1626 VAL A CA   1 
ATOM   17915 C C    . VAL A 1 1658 ? 201.986 237.819 147.228 1.00 52.39  ? 1626 VAL A C    1 
ATOM   17916 O O    . VAL A 1 1658 ? 202.378 238.956 146.948 1.00 61.01  ? 1626 VAL A O    1 
ATOM   17917 C CB   . VAL A 1 1658 ? 203.770 236.631 148.560 1.00 52.44  ? 1626 VAL A CB   1 
ATOM   17918 C CG1  . VAL A 1 1658 ? 204.456 237.967 148.771 1.00 55.41  ? 1626 VAL A CG1  1 
ATOM   17919 C CG2  . VAL A 1 1658 ? 202.882 236.278 149.739 1.00 57.57  ? 1626 VAL A CG2  1 
ATOM   17920 H H    . VAL A 1 1658 ? 204.139 237.502 145.938 1.00 54.55  ? 1626 VAL A H    1 
ATOM   17921 H HA   . VAL A 1 1658 ? 202.433 235.826 147.214 1.00 53.89  ? 1626 VAL A HA   1 
ATOM   17922 H HB   . VAL A 1 1658 ? 204.459 235.951 148.492 1.00 54.22  ? 1626 VAL A HB   1 
ATOM   17923 H HG11 . VAL A 1 1658 ? 204.791 238.288 147.919 1.00 55.16  ? 1626 VAL A HG11 1 
ATOM   17924 H HG12 . VAL A 1 1658 ? 205.192 237.843 149.388 1.00 54.10  ? 1626 VAL A HG12 1 
ATOM   17925 H HG13 . VAL A 1 1658 ? 203.819 238.602 149.133 1.00 54.49  ? 1626 VAL A HG13 1 
ATOM   17926 H HG21 . VAL A 1 1658 ? 203.415 235.794 150.388 1.00 55.24  ? 1626 VAL A HG21 1 
ATOM   17927 H HG22 . VAL A 1 1658 ? 202.534 237.091 150.135 1.00 54.75  ? 1626 VAL A HG22 1 
ATOM   17928 H HG23 . VAL A 1 1658 ? 202.154 235.718 149.432 1.00 55.02  ? 1626 VAL A HG23 1 
ATOM   17929 N N    . LEU A 1 1659 ? 200.718 237.537 147.523 1.00 57.69  ? 1627 LEU A N    1 
ATOM   17930 C CA   . LEU A 1 1659 ? 199.662 238.542 147.567 1.00 55.36  ? 1627 LEU A CA   1 
ATOM   17931 C C    . LEU A 1 1659 ? 199.443 238.932 149.023 1.00 57.05  ? 1627 LEU A C    1 
ATOM   17932 O O    . LEU A 1 1659 ? 198.836 238.178 149.790 1.00 59.58  ? 1627 LEU A O    1 
ATOM   17933 C CB   . LEU A 1 1659 ? 198.382 237.999 146.937 1.00 58.29  ? 1627 LEU A CB   1 
ATOM   17934 C CG   . LEU A 1 1659 ? 197.146 238.896 146.967 1.00 59.62  ? 1627 LEU A CG   1 
ATOM   17935 C CD1  . LEU A 1 1659 ? 197.458 240.259 146.399 1.00 64.76  ? 1627 LEU A CD1  1 
ATOM   17936 C CD2  . LEU A 1 1659 ? 196.010 238.254 146.190 1.00 59.69  ? 1627 LEU A CD2  1 
ATOM   17937 H H    . LEU A 1 1659 ? 200.439 236.745 147.707 1.00 60.07  ? 1627 LEU A H    1 
ATOM   17938 H HA   . LEU A 1 1659 ? 199.940 239.329 147.073 1.00 59.81  ? 1627 LEU A HA   1 
ATOM   17939 H HB2  . LEU A 1 1659 ? 198.564 237.799 146.006 1.00 60.15  ? 1627 LEU A HB2  1 
ATOM   17940 H HB3  . LEU A 1 1659 ? 198.147 237.178 147.398 1.00 60.21  ? 1627 LEU A HB3  1 
ATOM   17941 H HG   . LEU A 1 1659 ? 196.857 239.011 147.886 1.00 60.47  ? 1627 LEU A HG   1 
ATOM   17942 H HD11 . LEU A 1 1659 ? 196.625 240.737 146.280 1.00 62.14  ? 1627 LEU A HD11 1 
ATOM   17943 H HD12 . LEU A 1 1659 ? 198.032 240.736 147.017 1.00 62.14  ? 1627 LEU A HD12 1 
ATOM   17944 H HD13 . LEU A 1 1659 ? 197.904 240.152 145.544 1.00 61.63  ? 1627 LEU A HD13 1 
ATOM   17945 H HD21 . LEU A 1 1659 ? 195.229 238.828 146.243 1.00 60.28  ? 1627 LEU A HD21 1 
ATOM   17946 H HD22 . LEU A 1 1659 ? 196.282 238.151 145.265 1.00 60.41  ? 1627 LEU A HD22 1 
ATOM   17947 H HD23 . LEU A 1 1659 ? 195.811 237.387 146.576 1.00 60.46  ? 1627 LEU A HD23 1 
ATOM   17948 N N    . LEU A 1 1660 ? 199.929 240.113 149.400 1.00 54.99  ? 1628 LEU A N    1 
ATOM   17949 C CA   . LEU A 1 1660 ? 199.995 240.521 150.794 1.00 54.22  ? 1628 LEU A CA   1 
ATOM   17950 C C    . LEU A 1 1660 ? 199.453 241.933 150.958 1.00 55.97  ? 1628 LEU A C    1 
ATOM   17951 O O    . LEU A 1 1660 ? 199.643 242.794 150.096 1.00 64.35  ? 1628 LEU A O    1 
ATOM   17952 C CB   . LEU A 1 1660 ? 201.436 240.467 151.309 1.00 55.02  ? 1628 LEU A CB   1 
ATOM   17953 C CG   . LEU A 1 1660 ? 201.632 240.686 152.807 1.00 57.52  ? 1628 LEU A CG   1 
ATOM   17954 C CD1  . LEU A 1 1660 ? 201.617 239.369 153.548 1.00 61.64  ? 1628 LEU A CD1  1 
ATOM   17955 C CD2  . LEU A 1 1660 ? 202.926 241.423 153.055 1.00 54.83  ? 1628 LEU A CD2  1 
ATOM   17956 H H    . LEU A 1 1660 ? 200.231 240.706 148.853 1.00 57.16  ? 1628 LEU A H    1 
ATOM   17957 H HA   . LEU A 1 1660 ? 199.455 239.923 151.334 1.00 55.96  ? 1628 LEU A HA   1 
ATOM   17958 H HB2  . LEU A 1 1660 ? 201.803 239.596 151.095 1.00 55.83  ? 1628 LEU A HB2  1 
ATOM   17959 H HB3  . LEU A 1 1660 ? 201.946 241.152 150.849 1.00 55.38  ? 1628 LEU A HB3  1 
ATOM   17960 H HG   . LEU A 1 1660 ? 200.908 241.230 153.151 1.00 56.12  ? 1628 LEU A HG   1 
ATOM   17961 H HD11 . LEU A 1 1660 ? 201.374 239.529 154.472 1.00 56.53  ? 1628 LEU A HD11 1 
ATOM   17962 H HD12 . LEU A 1 1660 ? 200.972 238.777 153.130 1.00 56.70  ? 1628 LEU A HD12 1 
ATOM   17963 H HD13 . LEU A 1 1660 ? 202.504 238.983 153.499 1.00 56.26  ? 1628 LEU A HD13 1 
ATOM   17964 H HD21 . LEU A 1 1660 ? 203.011 241.598 154.004 1.00 55.62  ? 1628 LEU A HD21 1 
ATOM   17965 H HD22 . LEU A 1 1660 ? 203.667 240.878 152.747 1.00 55.21  ? 1628 LEU A HD22 1 
ATOM   17966 H HD23 . LEU A 1 1660 ? 202.901 242.257 152.563 1.00 56.10  ? 1628 LEU A HD23 1 
ATOM   17967 N N    . SER A 1 1661 ? 198.790 242.166 152.086 1.00 53.77  ? 1629 SER A N    1 
ATOM   17968 C CA   . SER A 1 1661 ? 198.317 243.499 152.413 1.00 54.49  ? 1629 SER A CA   1 
ATOM   17969 C C    . SER A 1 1661 ? 199.481 244.378 152.869 1.00 54.35  ? 1629 SER A C    1 
ATOM   17970 O O    . SER A 1 1661 ? 200.463 243.877 153.423 1.00 62.25  ? 1629 SER A O    1 
ATOM   17971 C CB   . SER A 1 1661 ? 197.264 243.433 153.509 1.00 57.50  ? 1629 SER A CB   1 
ATOM   17972 O OG   . SER A 1 1661 ? 197.756 242.724 154.632 1.00 58.51  ? 1629 SER A OG   1 
ATOM   17973 H H    . SER A 1 1661 ? 198.603 241.568 152.677 1.00 56.32  ? 1629 SER A H    1 
ATOM   17974 H HA   . SER A 1 1661 ? 197.911 243.886 151.623 1.00 57.76  ? 1629 SER A HA   1 
ATOM   17975 H HB2  . SER A 1 1661 ? 197.032 244.334 153.782 1.00 57.13  ? 1629 SER A HB2  1 
ATOM   17976 H HB3  . SER A 1 1661 ? 196.479 242.976 153.166 1.00 57.38  ? 1629 SER A HB3  1 
ATOM   17977 H HG   . SER A 1 1661 ? 197.159 242.665 155.219 1.00 57.29  ? 1629 SER A HG   1 
ATOM   17978 N N    . PRO A 1 1662 ? 199.400 245.695 152.651 1.00 48.00  ? 1630 PRO A N    1 
ATOM   17979 C CA   . PRO A 1 1662 ? 200.514 246.566 153.058 1.00 46.64  ? 1630 PRO A CA   1 
ATOM   17980 C C    . PRO A 1 1662 ? 200.754 246.592 154.555 1.00 49.16  ? 1630 PRO A C    1 
ATOM   17981 O O    . PRO A 1 1662 ? 201.846 246.987 154.979 1.00 59.84  ? 1630 PRO A O    1 
ATOM   17982 C CB   . PRO A 1 1662 ? 200.092 247.950 152.544 1.00 53.32  ? 1630 PRO A CB   1 
ATOM   17983 C CG   . PRO A 1 1662 ? 199.039 247.694 151.530 1.00 58.09  ? 1630 PRO A CG   1 
ATOM   17984 C CD   . PRO A 1 1662 ? 198.335 246.454 151.975 1.00 58.51  ? 1630 PRO A CD   1 
ATOM   17985 H HA   . PRO A 1 1662 ? 201.330 246.296 152.610 1.00 55.21  ? 1630 PRO A HA   1 
ATOM   17986 H HB2  . PRO A 1 1662 ? 199.740 248.475 153.280 1.00 55.51  ? 1630 PRO A HB2  1 
ATOM   17987 H HB3  . PRO A 1 1662 ? 200.856 248.394 152.143 1.00 55.79  ? 1630 PRO A HB3  1 
ATOM   17988 H HG2  . PRO A 1 1662 ? 198.424 248.445 151.507 1.00 57.20  ? 1630 PRO A HG2  1 
ATOM   17989 H HG3  . PRO A 1 1662 ? 199.447 247.562 150.660 1.00 56.95  ? 1630 PRO A HG3  1 
ATOM   17990 H HD2  . PRO A 1 1662 ? 197.626 246.673 152.599 1.00 56.67  ? 1630 PRO A HD2  1 
ATOM   17991 H HD3  . PRO A 1 1662 ? 197.998 245.972 151.205 1.00 57.91  ? 1630 PRO A HD3  1 
ATOM   17992 N N    . ASP A 1 1663 ? 199.775 246.193 155.369 1.00 43.89  ? 1631 ASP A N    1 
ATOM   17993 C CA   . ASP A 1 1663 ? 199.932 246.272 156.816 1.00 47.79  ? 1631 ASP A CA   1 
ATOM   17994 C C    . ASP A 1 1663 ? 200.974 245.297 157.343 1.00 50.09  ? 1631 ASP A C    1 
ATOM   17995 O O    . ASP A 1 1663 ? 201.489 245.501 158.447 1.00 56.09  ? 1631 ASP A O    1 
ATOM   17996 C CB   . ASP A 1 1663 ? 198.593 246.013 157.506 1.00 52.82  ? 1631 ASP A CB   1 
ATOM   17997 C CG   . ASP A 1 1663 ? 197.602 247.138 157.297 1.00 58.08  ? 1631 ASP A CG   1 
ATOM   17998 O OD1  . ASP A 1 1663 ? 198.037 248.283 157.057 1.00 59.54  ? 1631 ASP A OD1  1 
ATOM   17999 O OD2  . ASP A 1 1663 ? 196.384 246.878 157.381 1.00 57.60  ? 1631 ASP A OD2  1 
ATOM   18000 H H    . ASP A 1 1663 ? 199.018 245.875 155.109 1.00 52.50  ? 1631 ASP A H    1 
ATOM   18001 H HA   . ASP A 1 1663 ? 200.221 247.168 157.049 1.00 52.49  ? 1631 ASP A HA   1 
ATOM   18002 H HB2  . ASP A 1 1663 ? 198.203 245.202 157.145 1.00 53.27  ? 1631 ASP A HB2  1 
ATOM   18003 H HB3  . ASP A 1 1663 ? 198.740 245.915 158.459 1.00 52.83  ? 1631 ASP A HB3  1 
ATOM   18004 N N    . PHE A 1 1664 ? 201.299 244.252 156.584 1.00 46.12  ? 1632 PHE A N    1 
ATOM   18005 C CA   . PHE A 1 1664 ? 202.261 243.240 157.002 1.00 41.00  ? 1632 PHE A CA   1 
ATOM   18006 C C    . PHE A 1 1664 ? 203.584 243.374 156.254 1.00 46.32  ? 1632 PHE A C    1 
ATOM   18007 O O    . PHE A 1 1664 ? 204.222 242.371 155.930 1.00 54.43  ? 1632 PHE A O    1 
ATOM   18008 C CB   . PHE A 1 1664 ? 201.682 241.841 156.802 1.00 44.31  ? 1632 PHE A CB   1 
ATOM   18009 C CG   . PHE A 1 1664 ? 200.492 241.544 157.670 1.00 45.24  ? 1632 PHE A CG   1 
ATOM   18010 C CD1  . PHE A 1 1664 ? 200.658 241.187 158.995 1.00 48.95  ? 1632 PHE A CD1  1 
ATOM   18011 C CD2  . PHE A 1 1664 ? 199.211 241.608 157.158 1.00 51.73  ? 1632 PHE A CD2  1 
ATOM   18012 C CE1  . PHE A 1 1664 ? 199.568 240.908 159.792 1.00 49.66  ? 1632 PHE A CE1  1 
ATOM   18013 C CE2  . PHE A 1 1664 ? 198.119 241.329 157.954 1.00 50.40  ? 1632 PHE A CE2  1 
ATOM   18014 C CZ   . PHE A 1 1664 ? 198.300 240.979 159.271 1.00 47.08  ? 1632 PHE A CZ   1 
ATOM   18015 H H    . PHE A 1 1664 ? 200.972 244.108 155.802 1.00 50.73  ? 1632 PHE A H    1 
ATOM   18016 H HA   . PHE A 1 1664 ? 202.444 243.348 157.948 1.00 48.85  ? 1632 PHE A HA   1 
ATOM   18017 H HB2  . PHE A 1 1664 ? 201.408 241.744 155.876 1.00 49.59  ? 1632 PHE A HB2  1 
ATOM   18018 H HB3  . PHE A 1 1664 ? 202.367 241.187 157.007 1.00 49.74  ? 1632 PHE A HB3  1 
ATOM   18019 H HD1  . PHE A 1 1664 ? 201.514 241.137 159.355 1.00 50.17  ? 1632 PHE A HD1  1 
ATOM   18020 H HD2  . PHE A 1 1664 ? 199.082 241.844 156.267 1.00 50.95  ? 1632 PHE A HD2  1 
ATOM   18021 H HE1  . PHE A 1 1664 ? 199.689 240.672 160.684 1.00 50.00  ? 1632 PHE A HE1  1 
ATOM   18022 H HE2  . PHE A 1 1664 ? 197.259 241.377 157.602 1.00 50.00  ? 1632 PHE A HE2  1 
ATOM   18023 H HZ   . PHE A 1 1664 ? 197.564 240.792 159.808 1.00 49.24  ? 1632 PHE A HZ   1 
ATOM   18024 N N    . LEU A 1 1665 ? 204.009 244.604 155.976 1.00 42.90  ? 1633 LEU A N    1 
ATOM   18025 C CA   . LEU A 1 1665 ? 205.256 244.858 155.272 1.00 38.88  ? 1633 LEU A CA   1 
ATOM   18026 C C    . LEU A 1 1665 ? 206.127 245.807 156.080 1.00 44.39  ? 1633 LEU A C    1 
ATOM   18027 O O    . LEU A 1 1665 ? 205.630 246.681 156.795 1.00 51.19  ? 1633 LEU A O    1 
ATOM   18028 C CB   . LEU A 1 1665 ? 205.017 245.463 153.884 1.00 43.53  ? 1633 LEU A CB   1 
ATOM   18029 C CG   . LEU A 1 1665 ? 204.436 244.536 152.820 1.00 43.59  ? 1633 LEU A CG   1 
ATOM   18030 C CD1  . LEU A 1 1665 ? 204.160 245.301 151.541 1.00 49.12  ? 1633 LEU A CD1  1 
ATOM   18031 C CD2  . LEU A 1 1665 ? 205.379 243.380 152.549 1.00 44.95  ? 1633 LEU A CD2  1 
ATOM   18032 H H    . LEU A 1 1665 ? 203.582 245.320 156.191 1.00 48.28  ? 1633 LEU A H    1 
ATOM   18033 H HA   . LEU A 1 1665 ? 205.742 244.026 155.165 1.00 46.47  ? 1633 LEU A HA   1 
ATOM   18034 H HB2  . LEU A 1 1665 ? 204.405 246.210 153.980 1.00 48.25  ? 1633 LEU A HB2  1 
ATOM   18035 H HB3  . LEU A 1 1665 ? 205.867 245.785 153.547 1.00 47.63  ? 1633 LEU A HB3  1 
ATOM   18036 H HG   . LEU A 1 1665 ? 203.595 244.179 153.145 1.00 47.92  ? 1633 LEU A HG   1 
ATOM   18037 H HD11 . LEU A 1 1665 ? 203.784 244.694 150.885 1.00 49.65  ? 1633 LEU A HD11 1 
ATOM   18038 H HD12 . LEU A 1 1665 ? 203.533 246.017 151.727 1.00 49.38  ? 1633 LEU A HD12 1 
ATOM   18039 H HD13 . LEU A 1 1665 ? 204.994 245.670 151.209 1.00 49.00  ? 1633 LEU A HD13 1 
ATOM   18040 H HD21 . LEU A 1 1665 ? 206.266 243.732 152.379 1.00 47.11  ? 1633 LEU A HD21 1 
ATOM   18041 H HD22 . LEU A 1 1665 ? 205.063 242.892 151.772 1.00 48.49  ? 1633 LEU A HD22 1 
ATOM   18042 H HD23 . LEU A 1 1665 ? 205.398 242.795 153.322 1.00 47.54  ? 1633 LEU A HD23 1 
ATOM   18043 N N    . TRP A 1 1666 ? 207.437 245.619 155.956 1.00 40.61  ? 1634 TRP A N    1 
ATOM   18044 C CA   . TRP A 1 1666 ? 208.436 246.521 156.506 1.00 34.65  ? 1634 TRP A CA   1 
ATOM   18045 C C    . TRP A 1 1666 ? 209.362 246.955 155.378 1.00 34.22  ? 1634 TRP A C    1 
ATOM   18046 O O    . TRP A 1 1666 ? 209.160 246.604 154.212 1.00 46.45  ? 1634 TRP A O    1 
ATOM   18047 C CB   . TRP A 1 1666 ? 209.231 245.856 157.638 1.00 43.54  ? 1634 TRP A CB   1 
ATOM   18048 C CG   . TRP A 1 1666 ? 208.437 245.607 158.883 1.00 37.29  ? 1634 TRP A CG   1 
ATOM   18049 C CD1  . TRP A 1 1666 ? 208.252 246.468 159.920 1.00 38.05  ? 1634 TRP A CD1  1 
ATOM   18050 C CD2  . TRP A 1 1666 ? 207.732 244.409 159.226 1.00 39.16  ? 1634 TRP A CD2  1 
ATOM   18051 N NE1  . TRP A 1 1666 ? 207.471 245.886 160.885 1.00 41.53  ? 1634 TRP A NE1  1 
ATOM   18052 C CE2  . TRP A 1 1666 ? 207.139 244.620 160.483 1.00 42.33  ? 1634 TRP A CE2  1 
ATOM   18053 C CE3  . TRP A 1 1666 ? 207.544 243.180 158.591 1.00 45.95  ? 1634 TRP A CE3  1 
ATOM   18054 C CZ2  . TRP A 1 1666 ? 206.371 243.650 161.117 1.00 45.66  ? 1634 TRP A CZ2  1 
ATOM   18055 C CZ3  . TRP A 1 1666 ? 206.782 242.220 159.221 1.00 41.04  ? 1634 TRP A CZ3  1 
ATOM   18056 C CH2  . TRP A 1 1666 ? 206.205 242.459 160.470 1.00 41.39  ? 1634 TRP A CH2  1 
ATOM   18057 H H    . TRP A 1 1666 ? 207.780 244.951 155.537 1.00 44.34  ? 1634 TRP A H    1 
ATOM   18058 H HA   . TRP A 1 1666 ? 208.001 247.310 156.865 1.00 42.21  ? 1634 TRP A HA   1 
ATOM   18059 H HB2  . TRP A 1 1666 ? 209.565 245.002 157.323 1.00 43.85  ? 1634 TRP A HB2  1 
ATOM   18060 H HB3  . TRP A 1 1666 ? 209.975 246.430 157.879 1.00 43.94  ? 1634 TRP A HB3  1 
ATOM   18061 H HD1  . TRP A 1 1666 ? 208.599 247.330 159.968 1.00 43.17  ? 1634 TRP A HD1  1 
ATOM   18062 H HE1  . TRP A 1 1666 ? 207.230 246.256 161.623 1.00 43.63  ? 1634 TRP A HE1  1 
ATOM   18063 H HE3  . TRP A 1 1666 ? 207.924 243.013 157.760 1.00 44.76  ? 1634 TRP A HE3  1 
ATOM   18064 H HZ2  . TRP A 1 1666 ? 205.986 243.808 161.950 1.00 43.94  ? 1634 TRP A HZ2  1 
ATOM   18065 H HZ3  . TRP A 1 1666 ? 206.651 241.399 158.804 1.00 43.21  ? 1634 TRP A HZ3  1 
ATOM   18066 H HH2  . TRP A 1 1666 ? 205.696 241.791 160.871 1.00 43.52  ? 1634 TRP A HH2  1 
ATOM   18067 N N    . ASP A 1 1667 ? 210.386 247.725 155.726 1.00 42.84  ? 1635 ASP A N    1 
ATOM   18068 C CA   . ASP A 1 1667 ? 211.397 248.165 154.776 1.00 47.66  ? 1635 ASP A CA   1 
ATOM   18069 C C    . ASP A 1 1667 ? 212.759 247.679 155.244 1.00 51.66  ? 1635 ASP A C    1 
ATOM   18070 O O    . ASP A 1 1667 ? 213.133 247.893 156.402 1.00 61.99  ? 1635 ASP A O    1 
ATOM   18071 C CB   . ASP A 1 1667 ? 211.399 249.687 154.632 1.00 52.50  ? 1635 ASP A CB   1 
ATOM   18072 C CG   . ASP A 1 1667 ? 210.087 250.223 154.099 1.00 58.55  ? 1635 ASP A CG   1 
ATOM   18073 O OD1  . ASP A 1 1667 ? 209.213 249.410 153.735 1.00 60.35  ? 1635 ASP A OD1  1 
ATOM   18074 O OD2  . ASP A 1 1667 ? 209.930 251.460 154.043 1.00 56.17  ? 1635 ASP A OD2  1 
ATOM   18075 H H    . ASP A 1 1667 ? 210.518 248.013 156.527 1.00 51.04  ? 1635 ASP A H    1 
ATOM   18076 H HA   . ASP A 1 1667 ? 211.218 247.775 153.907 1.00 51.16  ? 1635 ASP A HA   1 
ATOM   18077 H HB2  . ASP A 1 1667 ? 211.563 250.092 155.498 1.00 52.25  ? 1635 ASP A HB2  1 
ATOM   18078 H HB3  . ASP A 1 1667 ? 212.098 249.941 154.009 1.00 51.87  ? 1635 ASP A HB3  1 
ATOM   18079 N N    . VAL A 1 1668 ? 213.496 247.034 154.347 1.00 38.17  ? 1636 VAL A N    1 
ATOM   18080 C CA   . VAL A 1 1668 ? 214.827 246.532 154.672 1.00 38.99  ? 1636 VAL A CA   1 
ATOM   18081 C C    . VAL A 1 1668 ? 215.778 247.722 154.721 1.00 41.07  ? 1636 VAL A C    1 
ATOM   18082 O O    . VAL A 1 1668 ? 215.928 248.427 153.714 1.00 46.61  ? 1636 VAL A O    1 
ATOM   18083 C CB   . VAL A 1 1668 ? 215.294 245.484 153.650 1.00 47.08  ? 1636 VAL A CB   1 
ATOM   18084 C CG1  . VAL A 1 1668 ? 216.613 244.871 154.087 1.00 51.20  ? 1636 VAL A CG1  1 
ATOM   18085 C CG2  . VAL A 1 1668 ? 214.239 244.406 153.475 1.00 49.16  ? 1636 VAL A CG2  1 
ATOM   18086 H H    . VAL A 1 1668 ? 213.246 246.871 153.540 1.00 46.23  ? 1636 VAL A H    1 
ATOM   18087 H HA   . VAL A 1 1668 ? 214.798 246.101 155.537 1.00 46.16  ? 1636 VAL A HA   1 
ATOM   18088 H HB   . VAL A 1 1668 ? 215.430 245.915 152.792 1.00 47.09  ? 1636 VAL A HB   1 
ATOM   18089 H HG11 . VAL A 1 1668 ? 217.304 245.551 154.058 1.00 47.56  ? 1636 VAL A HG11 1 
ATOM   18090 H HG12 . VAL A 1 1668 ? 216.839 244.144 153.487 1.00 47.28  ? 1636 VAL A HG12 1 
ATOM   18091 H HG13 . VAL A 1 1668 ? 216.516 244.535 154.991 1.00 47.32  ? 1636 VAL A HG13 1 
ATOM   18092 H HG21 . VAL A 1 1668 ? 213.979 244.078 154.350 1.00 47.08  ? 1636 VAL A HG21 1 
ATOM   18093 H HG22 . VAL A 1 1668 ? 214.613 243.682 152.949 1.00 47.15  ? 1636 VAL A HG22 1 
ATOM   18094 H HG23 . VAL A 1 1668 ? 213.470 244.783 153.020 1.00 46.94  ? 1636 VAL A HG23 1 
ATOM   18095 N N    . PRO A 1 1669 ? 216.432 247.992 155.850 1.00 38.16  ? 1637 PRO A N    1 
ATOM   18096 C CA   . PRO A 1 1669 ? 217.352 249.132 155.906 1.00 44.27  ? 1637 PRO A CA   1 
ATOM   18097 C C    . PRO A 1 1669 ? 218.473 248.993 154.888 1.00 50.94  ? 1637 PRO A C    1 
ATOM   18098 O O    . PRO A 1 1669 ? 218.757 247.908 154.375 1.00 57.64  ? 1637 PRO A O    1 
ATOM   18099 C CB   . PRO A 1 1669 ? 217.891 249.088 157.340 1.00 48.11  ? 1637 PRO A CB   1 
ATOM   18100 C CG   . PRO A 1 1669 ? 216.876 248.334 158.107 1.00 48.25  ? 1637 PRO A CG   1 
ATOM   18101 C CD   . PRO A 1 1669 ? 216.311 247.329 157.158 1.00 44.64  ? 1637 PRO A CD   1 
ATOM   18102 H HA   . PRO A 1 1669 ? 216.877 249.965 155.759 1.00 47.63  ? 1637 PRO A HA   1 
ATOM   18103 H HB2  . PRO A 1 1669 ? 218.745 248.628 157.354 1.00 47.94  ? 1637 PRO A HB2  1 
ATOM   18104 H HB3  . PRO A 1 1669 ? 217.981 249.992 157.681 1.00 48.62  ? 1637 PRO A HB3  1 
ATOM   18105 H HG2  . PRO A 1 1669 ? 217.303 247.890 158.857 1.00 48.31  ? 1637 PRO A HG2  1 
ATOM   18106 H HG3  . PRO A 1 1669 ? 216.184 248.941 158.415 1.00 48.29  ? 1637 PRO A HG3  1 
ATOM   18107 H HD2  . PRO A 1 1669 ? 216.838 246.515 157.173 1.00 47.80  ? 1637 PRO A HD2  1 
ATOM   18108 H HD3  . PRO A 1 1669 ? 215.379 247.155 157.368 1.00 47.80  ? 1637 PRO A HD3  1 
ATOM   18109 N N    . SER A 1 1670 ? 219.121 250.123 154.602 1.00 47.92  ? 1638 SER A N    1 
ATOM   18110 C CA   . SER A 1 1670 ? 220.196 250.129 153.619 1.00 47.38  ? 1638 SER A CA   1 
ATOM   18111 C C    . SER A 1 1670 ? 221.375 249.269 154.050 1.00 48.87  ? 1638 SER A C    1 
ATOM   18112 O O    . SER A 1 1670 ? 222.226 248.939 153.217 1.00 53.25  ? 1638 SER A O    1 
ATOM   18113 C CB   . SER A 1 1670 ? 220.668 251.562 153.371 1.00 53.25  ? 1638 SER A CB   1 
ATOM   18114 O OG   . SER A 1 1670 ? 221.243 252.118 154.540 1.00 54.97  ? 1638 SER A OG   1 
ATOM   18115 H H    . SER A 1 1670 ? 218.960 250.888 154.961 1.00 50.46  ? 1638 SER A H    1 
ATOM   18116 H HA   . SER A 1 1670 ? 219.858 249.776 152.782 1.00 50.28  ? 1638 SER A HA   1 
ATOM   18117 H HB2  . SER A 1 1670 ? 221.331 251.558 152.663 1.00 51.14  ? 1638 SER A HB2  1 
ATOM   18118 H HB3  . SER A 1 1670 ? 219.906 252.102 153.108 1.00 51.38  ? 1638 SER A HB3  1 
ATOM   18119 H HG   . SER A 1 1670 ? 221.518 252.896 154.382 1.00 51.23  ? 1638 SER A HG   1 
ATOM   18120 N N    . ASN A 1 1671 ? 221.448 248.901 155.328 1.00 50.09  ? 1639 ASN A N    1 
ATOM   18121 C CA   . ASN A 1 1671 ? 222.563 248.116 155.839 1.00 52.02  ? 1639 ASN A CA   1 
ATOM   18122 C C    . ASN A 1 1671 ? 222.347 246.614 155.709 1.00 58.36  ? 1639 ASN A C    1 
ATOM   18123 O O    . ASN A 1 1671 ? 223.316 245.850 155.790 1.00 60.64  ? 1639 ASN A O    1 
ATOM   18124 C CB   . ASN A 1 1671 ? 222.808 248.465 157.310 1.00 53.96  ? 1639 ASN A CB   1 
ATOM   18125 C CG   . ASN A 1 1671 ? 224.000 247.737 157.893 1.00 59.75  ? 1639 ASN A CG   1 
ATOM   18126 O OD1  . ASN A 1 1671 ? 224.914 247.339 157.172 1.00 57.73  ? 1639 ASN A OD1  1 
ATOM   18127 N ND2  . ASN A 1 1671 ? 223.997 247.560 159.209 1.00 62.33  ? 1639 ASN A ND2  1 
ATOM   18128 H H    . ASN A 1 1671 ? 220.857 249.094 155.923 1.00 54.07  ? 1639 ASN A H    1 
ATOM   18129 H HA   . ASN A 1 1671 ? 223.363 248.346 155.340 1.00 54.16  ? 1639 ASN A HA   1 
ATOM   18130 H HB2  . ASN A 1 1671 ? 222.971 249.418 157.385 1.00 54.62  ? 1639 ASN A HB2  1 
ATOM   18131 H HB3  . ASN A 1 1671 ? 222.024 248.221 157.827 1.00 54.84  ? 1639 ASN A HB3  1 
ATOM   18132 H HD21 . ASN A 1 1671 ? 223.340 247.853 159.680 1.00 55.73  ? 1639 ASN A HD21 1 
ATOM   18133 H HD22 . ASN A 1 1671 ? 224.651 247.152 159.591 1.00 56.08  ? 1639 ASN A HD22 1 
ATOM   18134 N N    . TRP A 1 1672 ? 221.110 246.171 155.502 1.00 51.73  ? 1640 TRP A N    1 
ATOM   18135 C CA   . TRP A 1 1672 ? 220.789 244.751 155.495 1.00 47.51  ? 1640 TRP A CA   1 
ATOM   18136 C C    . TRP A 1 1672 ? 220.769 244.189 154.081 1.00 49.17  ? 1640 TRP A C    1 
ATOM   18137 O O    . TRP A 1 1672 ? 220.290 244.837 153.147 1.00 50.03  ? 1640 TRP A O    1 
ATOM   18138 C CB   . TRP A 1 1672 ? 219.427 244.504 156.143 1.00 47.68  ? 1640 TRP A CB   1 
ATOM   18139 C CG   . TRP A 1 1672 ? 219.405 244.654 157.624 1.00 44.69  ? 1640 TRP A CG   1 
ATOM   18140 C CD1  . TRP A 1 1672 ? 220.419 245.083 158.425 1.00 47.43  ? 1640 TRP A CD1  1 
ATOM   18141 C CD2  . TRP A 1 1672 ? 218.302 244.371 158.487 1.00 42.15  ? 1640 TRP A CD2  1 
ATOM   18142 N NE1  . TRP A 1 1672 ? 220.014 245.086 159.737 1.00 53.02  ? 1640 TRP A NE1  1 
ATOM   18143 C CE2  . TRP A 1 1672 ? 218.716 244.652 159.800 1.00 46.64  ? 1640 TRP A CE2  1 
ATOM   18144 C CE3  . TRP A 1 1672 ? 217.002 243.906 158.276 1.00 45.13  ? 1640 TRP A CE3  1 
ATOM   18145 C CZ2  . TRP A 1 1672 ? 217.878 244.484 160.897 1.00 52.53  ? 1640 TRP A CZ2  1 
ATOM   18146 C CZ3  . TRP A 1 1672 ? 216.173 243.741 159.361 1.00 45.65  ? 1640 TRP A CZ3  1 
ATOM   18147 C CH2  . TRP A 1 1672 ? 216.612 244.029 160.657 1.00 49.85  ? 1640 TRP A CH2  1 
ATOM   18148 H H    . TRP A 1 1672 ? 220.430 246.681 155.363 1.00 49.38  ? 1640 TRP A H    1 
ATOM   18149 H HA   . TRP A 1 1672 ? 221.460 244.269 156.003 1.00 48.76  ? 1640 TRP A HA   1 
ATOM   18150 H HB2  . TRP A 1 1672 ? 218.793 245.140 155.777 1.00 49.07  ? 1640 TRP A HB2  1 
ATOM   18151 H HB3  . TRP A 1 1672 ? 219.143 243.600 155.934 1.00 48.36  ? 1640 TRP A HB3  1 
ATOM   18152 H HD1  . TRP A 1 1672 ? 221.263 245.338 158.128 1.00 48.94  ? 1640 TRP A HD1  1 
ATOM   18153 H HE1  . TRP A 1 1672 ? 220.497 245.321 160.408 1.00 49.54  ? 1640 TRP A HE1  1 
ATOM   18154 H HE3  . TRP A 1 1672 ? 216.702 243.713 157.417 1.00 48.47  ? 1640 TRP A HE3  1 
ATOM   18155 H HZ2  . TRP A 1 1672 ? 218.168 244.675 161.760 1.00 49.80  ? 1640 TRP A HZ2  1 
ATOM   18156 H HZ3  . TRP A 1 1672 ? 215.306 243.432 159.228 1.00 48.39  ? 1640 TRP A HZ3  1 
ATOM   18157 H HH2  . TRP A 1 1672 ? 216.028 243.906 161.370 1.00 48.90  ? 1640 TRP A HH2  1 
ATOM   18158 N N    . THR A 1 1673 ? 221.284 242.972 153.937 1.00 53.36  ? 1641 THR A N    1 
ATOM   18159 C CA   . THR A 1 1673 ? 221.106 242.209 152.712 1.00 51.34  ? 1641 THR A CA   1 
ATOM   18160 C C    . THR A 1 1673 ? 219.755 241.505 152.736 1.00 50.76  ? 1641 THR A C    1 
ATOM   18161 O O    . THR A 1 1673 ? 219.237 241.149 153.798 1.00 61.49  ? 1641 THR A O    1 
ATOM   18162 C CB   . THR A 1 1673 ? 222.225 241.179 152.546 1.00 51.40  ? 1641 THR A CB   1 
ATOM   18163 O OG1  . THR A 1 1673 ? 223.494 241.806 152.763 1.00 56.45  ? 1641 THR A OG1  1 
ATOM   18164 C CG2  . THR A 1 1673 ? 222.198 240.578 151.147 1.00 54.61  ? 1641 THR A CG2  1 
ATOM   18165 H H    . THR A 1 1673 ? 221.743 242.565 154.540 1.00 52.95  ? 1641 THR A H    1 
ATOM   18166 H HA   . THR A 1 1673 ? 221.127 242.809 151.950 1.00 53.23  ? 1641 THR A HA   1 
ATOM   18167 H HB   . THR A 1 1673 ? 222.105 240.461 153.189 1.00 52.33  ? 1641 THR A HB   1 
ATOM   18168 H HG1  . THR A 1 1673 ? 224.108 241.232 152.740 1.00 53.71  ? 1641 THR A HG1  1 
ATOM   18169 H HG21 . THR A 1 1673 ? 222.946 239.972 151.031 1.00 53.49  ? 1641 THR A HG21 1 
ATOM   18170 H HG22 . THR A 1 1673 ? 221.373 240.088 151.009 1.00 53.53  ? 1641 THR A HG22 1 
ATOM   18171 H HG23 . THR A 1 1673 ? 222.259 241.283 150.484 1.00 53.63  ? 1641 THR A HG23 1 
ATOM   18172 N N    . LEU A 1 1674 ? 219.179 241.307 151.549 1.00 42.24  ? 1642 LEU A N    1 
ATOM   18173 C CA   . LEU A 1 1674 ? 217.879 240.647 151.475 1.00 40.32  ? 1642 LEU A CA   1 
ATOM   18174 C C    . LEU A 1 1674 ? 217.927 239.252 152.078 1.00 48.21  ? 1642 LEU A C    1 
ATOM   18175 O O    . LEU A 1 1674 ? 216.963 238.822 152.720 1.00 53.96  ? 1642 LEU A O    1 
ATOM   18176 C CB   . LEU A 1 1674 ? 217.395 240.575 150.028 1.00 40.75  ? 1642 LEU A CB   1 
ATOM   18177 C CG   . LEU A 1 1674 ? 216.644 241.798 149.501 1.00 49.13  ? 1642 LEU A CG   1 
ATOM   18178 C CD1  . LEU A 1 1674 ? 216.366 241.645 148.022 1.00 52.58  ? 1642 LEU A CD1  1 
ATOM   18179 C CD2  . LEU A 1 1674 ? 215.342 242.011 150.253 1.00 52.25  ? 1642 LEU A CD2  1 
ATOM   18180 H H    . LEU A 1 1674 ? 219.514 241.537 150.790 1.00 48.69  ? 1642 LEU A H    1 
ATOM   18181 H HA   . LEU A 1 1674 ? 217.240 241.167 151.984 1.00 48.26  ? 1642 LEU A HA   1 
ATOM   18182 H HB2  . LEU A 1 1674 ? 218.166 240.439 149.455 1.00 48.71  ? 1642 LEU A HB2  1 
ATOM   18183 H HB3  . LEU A 1 1674 ? 216.797 239.816 149.949 1.00 47.87  ? 1642 LEU A HB3  1 
ATOM   18184 H HG   . LEU A 1 1674 ? 217.196 242.587 149.625 1.00 49.26  ? 1642 LEU A HG   1 
ATOM   18185 H HD11 . LEU A 1 1674 ? 215.879 242.425 147.713 1.00 49.59  ? 1642 LEU A HD11 1 
ATOM   18186 H HD12 . LEU A 1 1674 ? 217.207 241.569 147.547 1.00 49.74  ? 1642 LEU A HD12 1 
ATOM   18187 H HD13 . LEU A 1 1674 ? 215.833 240.847 147.885 1.00 49.47  ? 1642 LEU A HD13 1 
ATOM   18188 H HD21 . LEU A 1 1674 ? 214.811 242.671 149.781 1.00 49.47  ? 1642 LEU A HD21 1 
ATOM   18189 H HD22 . LEU A 1 1674 ? 214.862 241.169 150.291 1.00 49.46  ? 1642 LEU A HD22 1 
ATOM   18190 H HD23 . LEU A 1 1674 ? 215.535 242.323 151.150 1.00 49.48  ? 1642 LEU A HD23 1 
ATOM   18191 N N    . GLU A 1 1675 ? 219.031 238.531 151.880 1.00 50.62  ? 1643 GLU A N    1 
ATOM   18192 C CA   . GLU A 1 1675 ? 219.174 237.219 152.498 1.00 48.06  ? 1643 GLU A CA   1 
ATOM   18193 C C    . GLU A 1 1675 ? 218.937 237.295 153.999 1.00 46.96  ? 1643 GLU A C    1 
ATOM   18194 O O    . GLU A 1 1675 ? 218.286 236.419 154.580 1.00 49.11  ? 1643 GLU A O    1 
ATOM   18195 C CB   . GLU A 1 1675 ? 220.564 236.659 152.196 1.00 49.27  ? 1643 GLU A CB   1 
ATOM   18196 C CG   . GLU A 1 1675 ? 220.968 235.457 153.029 1.00 54.43  ? 1643 GLU A CG   1 
ATOM   18197 C CD   . GLU A 1 1675 ? 222.354 234.965 152.684 1.00 58.77  ? 1643 GLU A CD   1 
ATOM   18198 O OE1  . GLU A 1 1675 ? 222.810 235.224 151.551 1.00 58.10  ? 1643 GLU A OE1  1 
ATOM   18199 O OE2  . GLU A 1 1675 ? 222.992 234.323 153.544 1.00 60.70  ? 1643 GLU A OE2  1 
ATOM   18200 H H    . GLU A 1 1675 ? 219.700 238.776 151.397 1.00 51.78  ? 1643 GLU A H    1 
ATOM   18201 H HA   . GLU A 1 1675 ? 218.515 236.616 152.119 1.00 51.43  ? 1643 GLU A HA   1 
ATOM   18202 H HB2  . GLU A 1 1675 ? 220.591 236.389 151.265 1.00 51.37  ? 1643 GLU A HB2  1 
ATOM   18203 H HB3  . GLU A 1 1675 ? 221.219 237.357 152.351 1.00 51.25  ? 1643 GLU A HB3  1 
ATOM   18204 H HG2  . GLU A 1 1675 ? 220.970 235.696 153.969 1.00 52.30  ? 1643 GLU A HG2  1 
ATOM   18205 H HG3  . GLU A 1 1675 ? 220.342 234.734 152.869 1.00 52.19  ? 1643 GLU A HG3  1 
ATOM   18206 N N    . GLU A 1 1676 ? 219.453 238.341 154.644 1.00 48.17  ? 1644 GLU A N    1 
ATOM   18207 C CA   . GLU A 1 1676 ? 219.294 238.473 156.086 1.00 46.25  ? 1644 GLU A CA   1 
ATOM   18208 C C    . GLU A 1 1676 ? 217.865 238.833 156.463 1.00 47.28  ? 1644 GLU A C    1 
ATOM   18209 O O    . GLU A 1 1676 ? 217.348 238.342 157.473 1.00 57.91  ? 1644 GLU A O    1 
ATOM   18210 C CB   . GLU A 1 1676 ? 220.255 239.534 156.620 1.00 51.95  ? 1644 GLU A CB   1 
ATOM   18211 C CG   . GLU A 1 1676 ? 221.685 239.385 156.142 1.00 58.69  ? 1644 GLU A CG   1 
ATOM   18212 C CD   . GLU A 1 1676 ? 222.576 240.505 156.636 1.00 61.01  ? 1644 GLU A CD   1 
ATOM   18213 O OE1  . GLU A 1 1676 ? 222.199 241.176 157.618 1.00 60.09  ? 1644 GLU A OE1  1 
ATOM   18214 O OE2  . GLU A 1 1676 ? 223.652 240.717 156.039 1.00 60.55  ? 1644 GLU A OE2  1 
ATOM   18215 H H    . GLU A 1 1676 ? 219.889 238.981 154.270 1.00 52.85  ? 1644 GLU A H    1 
ATOM   18216 H HA   . GLU A 1 1676 ? 219.513 237.626 156.506 1.00 52.13  ? 1644 GLU A HA   1 
ATOM   18217 H HB2  . GLU A 1 1676 ? 219.939 240.408 156.343 1.00 53.03  ? 1644 GLU A HB2  1 
ATOM   18218 H HB3  . GLU A 1 1676 ? 220.267 239.481 157.586 1.00 53.23  ? 1644 GLU A HB3  1 
ATOM   18219 H HG2  . GLU A 1 1676 ? 222.042 238.547 156.473 1.00 53.87  ? 1644 GLU A HG2  1 
ATOM   18220 H HG3  . GLU A 1 1676 ? 221.703 239.394 155.173 1.00 53.82  ? 1644 GLU A HG3  1 
ATOM   18221 N N    . ALA A 1 1677 ? 217.214 239.682 155.667 1.00 42.16  ? 1645 ALA A N    1 
ATOM   18222 C CA   . ALA A 1 1677 ? 215.919 240.225 156.056 1.00 39.26  ? 1645 ALA A CA   1 
ATOM   18223 C C    . ALA A 1 1677 ? 214.862 239.141 156.202 1.00 41.42  ? 1645 ALA A C    1 
ATOM   18224 O O    . ALA A 1 1677 ? 213.951 239.274 157.028 1.00 54.25  ? 1645 ALA A O    1 
ATOM   18225 C CB   . ALA A 1 1677 ? 215.465 241.264 155.032 1.00 43.17  ? 1645 ALA A CB   1 
ATOM   18226 H H    . ALA A 1 1677 ? 217.499 239.952 154.900 1.00 48.01  ? 1645 ALA A H    1 
ATOM   18227 H HA   . ALA A 1 1677 ? 216.011 240.671 156.912 1.00 45.47  ? 1645 ALA A HA   1 
ATOM   18228 H HB1  . ALA A 1 1677 ? 216.122 241.976 154.993 1.00 45.75  ? 1645 ALA A HB1  1 
ATOM   18229 H HB2  . ALA A 1 1677 ? 214.606 241.620 155.306 1.00 46.12  ? 1645 ALA A HB2  1 
ATOM   18230 H HB3  . ALA A 1 1677 ? 215.387 240.838 154.164 1.00 46.42  ? 1645 ALA A HB3  1 
ATOM   18231 N N    . ALA A 1 1678 ? 214.959 238.064 155.422 1.00 32.70  ? 1646 ALA A N    1 
ATOM   18232 C CA   . ALA A 1 1678 ? 213.913 237.048 155.414 1.00 38.15  ? 1646 ALA A CA   1 
ATOM   18233 C C    . ALA A 1 1678 ? 213.818 236.277 156.721 1.00 44.51  ? 1646 ALA A C    1 
ATOM   18234 O O    . ALA A 1 1678 ? 212.840 235.548 156.916 1.00 53.04  ? 1646 ALA A O    1 
ATOM   18235 C CB   . ALA A 1 1678 ? 214.141 236.066 154.266 1.00 46.88  ? 1646 ALA A CB   1 
ATOM   18236 H H    . ALA A 1 1678 ? 215.618 237.900 154.892 1.00 45.26  ? 1646 ALA A H    1 
ATOM   18237 H HA   . ALA A 1 1678 ? 213.059 237.484 155.264 1.00 45.04  ? 1646 ALA A HA   1 
ATOM   18238 H HB1  . ALA A 1 1678 ? 215.009 235.647 154.376 1.00 45.88  ? 1646 ALA A HB1  1 
ATOM   18239 H HB2  . ALA A 1 1678 ? 214.108 236.547 153.425 1.00 46.29  ? 1646 ALA A HB2  1 
ATOM   18240 H HB3  . ALA A 1 1678 ? 213.443 235.393 154.290 1.00 46.29  ? 1646 ALA A HB3  1 
ATOM   18241 N N    . SER A 1 1679 ? 214.799 236.405 157.611 1.00 42.31  ? 1647 SER A N    1 
ATOM   18242 C CA   . SER A 1 1679 ? 214.784 235.687 158.877 1.00 45.57  ? 1647 SER A CA   1 
ATOM   18243 C C    . SER A 1 1679 ? 214.135 236.474 160.008 1.00 47.67  ? 1647 SER A C    1 
ATOM   18244 O O    . SER A 1 1679 ? 213.916 235.911 161.085 1.00 57.92  ? 1647 SER A O    1 
ATOM   18245 C CB   . SER A 1 1679 ? 216.213 235.318 159.281 1.00 44.14  ? 1647 SER A CB   1 
ATOM   18246 O OG   . SER A 1 1679 ? 216.995 236.482 159.483 1.00 52.37  ? 1647 SER A OG   1 
ATOM   18247 H H    . SER A 1 1679 ? 215.489 236.908 157.504 1.00 47.54  ? 1647 SER A H    1 
ATOM   18248 H HA   . SER A 1 1679 ? 214.285 234.864 158.762 1.00 48.21  ? 1647 SER A HA   1 
ATOM   18249 H HB2  . SER A 1 1679 ? 216.187 234.809 160.106 1.00 47.90  ? 1647 SER A HB2  1 
ATOM   18250 H HB3  . SER A 1 1679 ? 216.615 234.787 158.576 1.00 46.93  ? 1647 SER A HB3  1 
ATOM   18251 H HG   . SER A 1 1679 ? 217.011 236.944 158.782 1.00 49.30  ? 1647 SER A HG   1 
ATOM   18252 N N    . VAL A 1 1680 ? 213.821 237.746 159.792 1.00 38.30  ? 1648 VAL A N    1 
ATOM   18253 C CA   . VAL A 1 1680 ? 213.378 238.640 160.859 1.00 32.32  ? 1648 VAL A CA   1 
ATOM   18254 C C    . VAL A 1 1680 ? 211.896 238.481 161.191 1.00 41.86  ? 1648 VAL A C    1 
ATOM   18255 O O    . VAL A 1 1680 ? 211.549 238.348 162.372 1.00 55.26  ? 1648 VAL A O    1 
ATOM   18256 C CB   . VAL A 1 1680 ? 213.679 240.101 160.494 1.00 40.34  ? 1648 VAL A CB   1 
ATOM   18257 C CG1  . VAL A 1 1680 ? 213.288 241.021 161.636 1.00 44.47  ? 1648 VAL A CG1  1 
ATOM   18258 C CG2  . VAL A 1 1680 ? 215.147 240.261 160.151 1.00 50.00  ? 1648 VAL A CG2  1 
ATOM   18259 H H    . VAL A 1 1680 ? 213.855 238.124 159.020 1.00 45.37  ? 1648 VAL A H    1 
ATOM   18260 H HA   . VAL A 1 1680 ? 213.881 238.431 161.663 1.00 43.50  ? 1648 VAL A HA   1 
ATOM   18261 H HB   . VAL A 1 1680 ? 213.160 240.350 159.714 1.00 44.52  ? 1648 VAL A HB   1 
ATOM   18262 H HG11 . VAL A 1 1680 ? 213.674 241.897 161.480 1.00 44.91  ? 1648 VAL A HG11 1 
ATOM   18263 H HG12 . VAL A 1 1680 ? 212.322 241.090 161.675 1.00 44.61  ? 1648 VAL A HG12 1 
ATOM   18264 H HG13 . VAL A 1 1680 ? 213.629 240.653 162.465 1.00 44.99  ? 1648 VAL A HG13 1 
ATOM   18265 H HG21 . VAL A 1 1680 ? 215.678 239.866 160.860 1.00 45.21  ? 1648 VAL A HG21 1 
ATOM   18266 H HG22 . VAL A 1 1680 ? 215.351 241.205 160.071 1.00 46.05  ? 1648 VAL A HG22 1 
ATOM   18267 H HG23 . VAL A 1 1680 ? 215.329 239.809 159.312 1.00 46.25  ? 1648 VAL A HG23 1 
ATOM   18268 N N    . PRO A 1 1681 ? 210.989 238.486 160.205 1.00 39.90  ? 1649 PRO A N    1 
ATOM   18269 C CA   . PRO A 1 1681 ? 209.579 238.784 160.508 1.00 37.16  ? 1649 PRO A CA   1 
ATOM   18270 C C    . PRO A 1 1681 ? 208.919 237.895 161.553 1.00 41.46  ? 1649 PRO A C    1 
ATOM   18271 O O    . PRO A 1 1681 ? 208.491 238.396 162.599 1.00 50.93  ? 1649 PRO A O    1 
ATOM   18272 C CB   . PRO A 1 1681 ? 208.897 238.616 159.146 1.00 43.13  ? 1649 PRO A CB   1 
ATOM   18273 C CG   . PRO A 1 1681 ? 209.959 238.905 158.161 1.00 46.33  ? 1649 PRO A CG   1 
ATOM   18274 C CD   . PRO A 1 1681 ? 211.219 238.364 158.755 1.00 46.93  ? 1649 PRO A CD   1 
ATOM   18275 H HA   . PRO A 1 1681 ? 209.493 239.709 160.787 1.00 44.53  ? 1649 PRO A HA   1 
ATOM   18276 H HB2  . PRO A 1 1681 ? 208.572 237.708 159.047 1.00 45.67  ? 1649 PRO A HB2  1 
ATOM   18277 H HB3  . PRO A 1 1681 ? 208.169 239.253 159.066 1.00 45.46  ? 1649 PRO A HB3  1 
ATOM   18278 H HG2  . PRO A 1 1681 ? 209.759 238.459 157.323 1.00 46.05  ? 1649 PRO A HG2  1 
ATOM   18279 H HG3  . PRO A 1 1681 ? 210.029 239.865 158.030 1.00 45.29  ? 1649 PRO A HG3  1 
ATOM   18280 H HD2  . PRO A 1 1681 ? 211.344 237.434 158.509 1.00 45.73  ? 1649 PRO A HD2  1 
ATOM   18281 H HD3  . PRO A 1 1681 ? 211.974 238.909 158.485 1.00 46.31  ? 1649 PRO A HD3  1 
ATOM   18282 N N    . VAL A 1 1682 ? 208.837 236.586 161.308 1.00 43.97  ? 1650 VAL A N    1 
ATOM   18283 C CA   . VAL A 1 1682 ? 208.058 235.724 162.194 1.00 43.02  ? 1650 VAL A CA   1 
ATOM   18284 C C    . VAL A 1 1682 ? 208.661 235.711 163.590 1.00 44.28  ? 1650 VAL A C    1 
ATOM   18285 O O    . VAL A 1 1682 ? 207.966 235.931 164.589 1.00 54.41  ? 1650 VAL A O    1 
ATOM   18286 C CB   . VAL A 1 1682 ? 207.961 234.299 161.620 1.00 49.01  ? 1650 VAL A CB   1 
ATOM   18287 C CG1  . VAL A 1 1682 ? 207.492 233.333 162.694 1.00 47.65  ? 1650 VAL A CG1  1 
ATOM   18288 C CG2  . VAL A 1 1682 ? 207.011 234.263 160.445 1.00 51.36  ? 1650 VAL A CG2  1 
ATOM   18289 H H    . VAL A 1 1682 ? 209.213 236.182 160.648 1.00 48.11  ? 1650 VAL A H    1 
ATOM   18290 H HA   . VAL A 1 1682 ? 207.158 236.076 162.263 1.00 47.44  ? 1650 VAL A HA   1 
ATOM   18291 H HB   . VAL A 1 1682 ? 208.837 234.015 161.315 1.00 49.16  ? 1650 VAL A HB   1 
ATOM   18292 H HG11 . VAL A 1 1682 ? 207.154 232.530 162.267 1.00 48.44  ? 1650 VAL A HG11 1 
ATOM   18293 H HG12 . VAL A 1 1682 ? 208.237 233.108 163.273 1.00 49.00  ? 1650 VAL A HG12 1 
ATOM   18294 H HG13 . VAL A 1 1682 ? 206.785 233.754 163.207 1.00 48.20  ? 1650 VAL A HG13 1 
ATOM   18295 H HG21 . VAL A 1 1682 ? 207.004 233.368 160.073 1.00 49.39  ? 1650 VAL A HG21 1 
ATOM   18296 H HG22 . VAL A 1 1682 ? 206.123 234.494 160.758 1.00 49.40  ? 1650 VAL A HG22 1 
ATOM   18297 H HG23 . VAL A 1 1682 ? 207.307 234.901 159.778 1.00 49.34  ? 1650 VAL A HG23 1 
ATOM   18298 N N    . VAL A 1 1683 ? 209.967 235.456 163.678 1.00 42.64  ? 1651 VAL A N    1 
ATOM   18299 C CA   . VAL A 1 1683 ? 210.596 235.237 164.977 1.00 40.00  ? 1651 VAL A CA   1 
ATOM   18300 C C    . VAL A 1 1683 ? 210.520 236.496 165.830 1.00 38.82  ? 1651 VAL A C    1 
ATOM   18301 O O    . VAL A 1 1683 ? 210.135 236.450 167.004 1.00 51.23  ? 1651 VAL A O    1 
ATOM   18302 C CB   . VAL A 1 1683 ? 212.049 234.761 164.794 1.00 43.19  ? 1651 VAL A CB   1 
ATOM   18303 C CG1  . VAL A 1 1683 ? 212.080 233.453 164.029 1.00 49.19  ? 1651 VAL A CG1  1 
ATOM   18304 C CG2  . VAL A 1 1683 ? 212.883 235.813 164.080 1.00 41.17  ? 1651 VAL A CG2  1 
ATOM   18305 H H    . VAL A 1 1683 ? 210.502 235.402 163.008 1.00 45.53  ? 1651 VAL A H    1 
ATOM   18306 H HA   . VAL A 1 1683 ? 210.113 234.536 165.442 1.00 45.01  ? 1651 VAL A HA   1 
ATOM   18307 H HB   . VAL A 1 1683 ? 212.441 234.608 165.667 1.00 44.96  ? 1651 VAL A HB   1 
ATOM   18308 H HG11 . VAL A 1 1683 ? 211.533 232.802 164.495 1.00 45.92  ? 1651 VAL A HG11 1 
ATOM   18309 H HG12 . VAL A 1 1683 ? 212.996 233.142 163.977 1.00 45.50  ? 1651 VAL A HG12 1 
ATOM   18310 H HG13 . VAL A 1 1683 ? 211.730 233.602 163.137 1.00 45.42  ? 1651 VAL A HG13 1 
ATOM   18311 H HG21 . VAL A 1 1683 ? 212.384 236.164 163.326 1.00 45.31  ? 1651 VAL A HG21 1 
ATOM   18312 H HG22 . VAL A 1 1683 ? 213.705 235.404 163.768 1.00 44.79  ? 1651 VAL A HG22 1 
ATOM   18313 H HG23 . VAL A 1 1683 ? 213.087 236.528 164.701 1.00 45.01  ? 1651 VAL A HG23 1 
ATOM   18314 N N    . TYR A 1 1684 ? 210.862 237.646 165.250 1.00 30.80  ? 1652 TYR A N    1 
ATOM   18315 C CA   . TYR A 1 1684 ? 210.880 238.870 166.042 1.00 32.24  ? 1652 TYR A CA   1 
ATOM   18316 C C    . TYR A 1 1684 ? 209.468 239.345 166.351 1.00 39.20  ? 1652 TYR A C    1 
ATOM   18317 O O    . TYR A 1 1684 ? 209.204 239.841 167.453 1.00 51.53  ? 1652 TYR A O    1 
ATOM   18318 C CB   . TYR A 1 1684 ? 211.683 239.950 165.325 1.00 35.88  ? 1652 TYR A CB   1 
ATOM   18319 C CG   . TYR A 1 1684 ? 213.167 239.862 165.606 1.00 34.77  ? 1652 TYR A CG   1 
ATOM   18320 C CD1  . TYR A 1 1684 ? 214.002 239.106 164.799 1.00 39.79  ? 1652 TYR A CD1  1 
ATOM   18321 C CD2  . TYR A 1 1684 ? 213.728 240.521 166.688 1.00 38.61  ? 1652 TYR A CD2  1 
ATOM   18322 C CE1  . TYR A 1 1684 ? 215.355 239.016 165.056 1.00 35.80  ? 1652 TYR A CE1  1 
ATOM   18323 C CE2  . TYR A 1 1684 ? 215.079 240.438 166.953 1.00 41.85  ? 1652 TYR A CE2  1 
ATOM   18324 C CZ   . TYR A 1 1684 ? 215.888 239.684 166.132 1.00 42.41  ? 1652 TYR A CZ   1 
ATOM   18325 O OH   . TYR A 1 1684 ? 217.237 239.594 166.387 1.00 53.11  ? 1652 TYR A OH   1 
ATOM   18326 H H    . TYR A 1 1684 ? 211.078 237.743 164.423 1.00 42.24  ? 1652 TYR A H    1 
ATOM   18327 H HA   . TYR A 1 1684 ? 211.322 238.689 166.886 1.00 41.56  ? 1652 TYR A HA   1 
ATOM   18328 H HB2  . TYR A 1 1684 ? 211.552 239.858 164.368 1.00 41.86  ? 1652 TYR A HB2  1 
ATOM   18329 H HB3  . TYR A 1 1684 ? 211.371 240.821 165.618 1.00 41.77  ? 1652 TYR A HB3  1 
ATOM   18330 H HD1  . TYR A 1 1684 ? 213.645 238.653 164.069 1.00 43.36  ? 1652 TYR A HD1  1 
ATOM   18331 H HD2  . TYR A 1 1684 ? 213.184 241.032 167.244 1.00 42.34  ? 1652 TYR A HD2  1 
ATOM   18332 H HE1  . TYR A 1 1684 ? 215.903 238.507 164.502 1.00 41.25  ? 1652 TYR A HE1  1 
ATOM   18333 H HE2  . TYR A 1 1684 ? 215.442 240.889 167.681 1.00 42.52  ? 1652 TYR A HE2  1 
ATOM   18334 H HH   . TYR A 1 1684 ? 217.594 239.068 165.839 1.00 43.20  ? 1652 TYR A HH   1 
ATOM   18335 N N    . SER A 1 1685 ? 208.540 239.187 165.406 1.00 43.26  ? 1653 SER A N    1 
ATOM   18336 C CA   . SER A 1 1685 ? 207.159 239.554 165.689 1.00 40.55  ? 1653 SER A CA   1 
ATOM   18337 C C    . SER A 1 1685 ? 206.604 238.733 166.844 1.00 40.09  ? 1653 SER A C    1 
ATOM   18338 O O    . SER A 1 1685 ? 205.990 239.284 167.766 1.00 49.47  ? 1653 SER A O    1 
ATOM   18339 C CB   . SER A 1 1685 ? 206.300 239.372 164.441 1.00 45.27  ? 1653 SER A CB   1 
ATOM   18340 O OG   . SER A 1 1685 ? 206.240 238.009 164.055 1.00 58.00  ? 1653 SER A OG   1 
ATOM   18341 H H    . SER A 1 1685 ? 208.682 238.878 164.616 1.00 46.47  ? 1653 SER A H    1 
ATOM   18342 H HA   . SER A 1 1685 ? 207.128 240.490 165.941 1.00 45.20  ? 1653 SER A HA   1 
ATOM   18343 H HB2  . SER A 1 1685 ? 205.401 239.683 164.633 1.00 45.66  ? 1653 SER A HB2  1 
ATOM   18344 H HB3  . SER A 1 1685 ? 206.683 239.889 163.714 1.00 45.94  ? 1653 SER A HB3  1 
ATOM   18345 H HG   . SER A 1 1685 ? 207.010 237.725 163.878 1.00 48.24  ? 1653 SER A HG   1 
ATOM   18346 N N    . THR A 1 1686 ? 206.833 237.417 166.832 1.00 37.16  ? 1654 THR A N    1 
ATOM   18347 C CA   . THR A 1 1686 ? 206.303 236.585 167.907 1.00 35.44  ? 1654 THR A CA   1 
ATOM   18348 C C    . THR A 1 1686 ? 207.011 236.875 169.223 1.00 43.32  ? 1654 THR A C    1 
ATOM   18349 O O    . THR A 1 1686 ? 206.374 236.889 170.280 1.00 55.26  ? 1654 THR A O    1 
ATOM   18350 C CB   . THR A 1 1686 ? 206.406 235.101 167.553 1.00 40.48  ? 1654 THR A CB   1 
ATOM   18351 O OG1  . THR A 1 1686 ? 205.779 234.322 168.579 1.00 42.37  ? 1654 THR A OG1  1 
ATOM   18352 C CG2  . THR A 1 1686 ? 207.851 234.658 167.416 1.00 47.01  ? 1654 THR A CG2  1 
ATOM   18353 H H    . THR A 1 1686 ? 207.281 236.994 166.231 1.00 45.53  ? 1654 THR A H    1 
ATOM   18354 H HA   . THR A 1 1686 ? 205.363 236.794 168.025 1.00 44.44  ? 1654 THR A HA   1 
ATOM   18355 H HB   . THR A 1 1686 ? 205.956 234.940 166.708 1.00 45.17  ? 1654 THR A HB   1 
ATOM   18356 H HG1  . THR A 1 1686 ? 204.982 234.567 168.678 1.00 44.97  ? 1654 THR A HG1  1 
ATOM   18357 H HG21 . THR A 1 1686 ? 208.287 235.168 166.722 1.00 46.25  ? 1654 THR A HG21 1 
ATOM   18358 H HG22 . THR A 1 1686 ? 207.881 233.718 167.177 1.00 44.99  ? 1654 THR A HG22 1 
ATOM   18359 H HG23 . THR A 1 1686 ? 208.327 234.781 168.251 1.00 45.88  ? 1654 THR A HG23 1 
ATOM   18360 N N    . ALA A 1 1687 ? 208.322 237.121 169.184 1.00 39.43  ? 1655 ALA A N    1 
ATOM   18361 C CA   . ALA A 1 1687 ? 209.040 237.436 170.414 1.00 34.14  ? 1655 ALA A CA   1 
ATOM   18362 C C    . ALA A 1 1687 ? 208.506 238.716 171.043 1.00 35.44  ? 1655 ALA A C    1 
ATOM   18363 O O    . ALA A 1 1687 ? 208.244 238.767 172.252 1.00 44.73  ? 1655 ALA A O    1 
ATOM   18364 C CB   . ALA A 1 1687 ? 210.535 237.562 170.128 1.00 41.27  ? 1655 ALA A CB   1 
ATOM   18365 H H    . ALA A 1 1687 ? 208.807 237.112 168.474 1.00 42.82  ? 1655 ALA A H    1 
ATOM   18366 H HA   . ALA A 1 1687 ? 208.915 236.712 171.047 1.00 40.77  ? 1655 ALA A HA   1 
ATOM   18367 H HB1  . ALA A 1 1687 ? 210.675 238.282 169.493 1.00 41.86  ? 1655 ALA A HB1  1 
ATOM   18368 H HB2  . ALA A 1 1687 ? 210.997 237.758 170.958 1.00 41.60  ? 1655 ALA A HB2  1 
ATOM   18369 H HB3  . ALA A 1 1687 ? 210.859 236.726 169.757 1.00 42.29  ? 1655 ALA A HB3  1 
ATOM   18370 N N    . TYR A 1 1688 ? 208.337 239.765 170.235 1.00 40.03  ? 1656 TYR A N    1 
ATOM   18371 C CA   . TYR A 1 1688 ? 207.816 241.020 170.763 1.00 36.61  ? 1656 TYR A CA   1 
ATOM   18372 C C    . TYR A 1 1688 ? 206.398 240.843 171.286 1.00 42.77  ? 1656 TYR A C    1 
ATOM   18373 O O    . TYR A 1 1688 ? 206.078 241.284 172.393 1.00 53.56  ? 1656 TYR A O    1 
ATOM   18374 C CB   . TYR A 1 1688 ? 207.864 242.108 169.691 1.00 36.71  ? 1656 TYR A CB   1 
ATOM   18375 C CG   . TYR A 1 1688 ? 209.156 242.898 169.672 1.00 38.89  ? 1656 TYR A CG   1 
ATOM   18376 C CD1  . TYR A 1 1688 ? 209.435 243.831 170.658 1.00 39.26  ? 1656 TYR A CD1  1 
ATOM   18377 C CD2  . TYR A 1 1688 ? 210.089 242.721 168.661 1.00 43.40  ? 1656 TYR A CD2  1 
ATOM   18378 C CE1  . TYR A 1 1688 ? 210.609 244.559 170.645 1.00 40.59  ? 1656 TYR A CE1  1 
ATOM   18379 C CE2  . TYR A 1 1688 ? 211.267 243.446 168.639 1.00 40.25  ? 1656 TYR A CE2  1 
ATOM   18380 C CZ   . TYR A 1 1688 ? 211.520 244.363 169.634 1.00 41.65  ? 1656 TYR A CZ   1 
ATOM   18381 O OH   . TYR A 1 1688 ? 212.689 245.088 169.619 1.00 51.61  ? 1656 TYR A OH   1 
ATOM   18382 H H    . TYR A 1 1688 ? 208.515 239.773 169.393 1.00 43.74  ? 1656 TYR A H    1 
ATOM   18383 H HA   . TYR A 1 1688 ? 208.374 241.306 171.503 1.00 41.81  ? 1656 TYR A HA   1 
ATOM   18384 H HB2  . TYR A 1 1688 ? 207.755 241.695 168.820 1.00 42.83  ? 1656 TYR A HB2  1 
ATOM   18385 H HB3  . TYR A 1 1688 ? 207.137 242.730 169.850 1.00 42.13  ? 1656 TYR A HB3  1 
ATOM   18386 H HD1  . TYR A 1 1688 ? 208.822 243.967 171.344 1.00 42.80  ? 1656 TYR A HD1  1 
ATOM   18387 H HD2  . TYR A 1 1688 ? 209.920 242.101 167.988 1.00 43.67  ? 1656 TYR A HD2  1 
ATOM   18388 H HE1  . TYR A 1 1688 ? 210.783 245.180 171.315 1.00 42.97  ? 1656 TYR A HE1  1 
ATOM   18389 H HE2  . TYR A 1 1688 ? 211.885 243.316 167.956 1.00 42.83  ? 1656 TYR A HE2  1 
ATOM   18390 H HH   . TYR A 1 1688 ? 213.157 244.864 168.959 1.00 43.99  ? 1656 TYR A HH   1 
ATOM   18391 N N    . TYR A 1 1689 ? 205.536 240.178 170.514 1.00 38.08  ? 1657 TYR A N    1 
ATOM   18392 C CA   . TYR A 1 1689 ? 204.162 239.982 170.963 1.00 37.30  ? 1657 TYR A CA   1 
ATOM   18393 C C    . TYR A 1 1689 ? 204.119 239.209 172.274 1.00 39.86  ? 1657 TYR A C    1 
ATOM   18394 O O    . TYR A 1 1689 ? 203.313 239.519 173.159 1.00 45.27  ? 1657 TYR A O    1 
ATOM   18395 C CB   . TYR A 1 1689 ? 203.353 239.264 169.884 1.00 38.12  ? 1657 TYR A CB   1 
ATOM   18396 C CG   . TYR A 1 1689 ? 201.931 238.948 170.292 1.00 34.13  ? 1657 TYR A CG   1 
ATOM   18397 C CD1  . TYR A 1 1689 ? 201.093 239.939 170.783 1.00 42.68  ? 1657 TYR A CD1  1 
ATOM   18398 C CD2  . TYR A 1 1689 ? 201.424 237.664 170.181 1.00 33.82  ? 1657 TYR A CD2  1 
ATOM   18399 C CE1  . TYR A 1 1689 ? 199.794 239.657 171.158 1.00 42.84  ? 1657 TYR A CE1  1 
ATOM   18400 C CE2  . TYR A 1 1689 ? 200.125 237.374 170.553 1.00 40.59  ? 1657 TYR A CE2  1 
ATOM   18401 C CZ   . TYR A 1 1689 ? 199.316 238.376 171.038 1.00 41.45  ? 1657 TYR A CZ   1 
ATOM   18402 O OH   . TYR A 1 1689 ? 198.025 238.090 171.410 1.00 47.10  ? 1657 TYR A OH   1 
ATOM   18403 H H    . TYR A 1 1689 ? 205.718 239.839 169.745 1.00 43.17  ? 1657 TYR A H    1 
ATOM   18404 H HA   . TYR A 1 1689 ? 203.758 240.851 171.115 1.00 41.96  ? 1657 TYR A HA   1 
ATOM   18405 H HB2  . TYR A 1 1689 ? 203.320 239.826 169.094 1.00 41.97  ? 1657 TYR A HB2  1 
ATOM   18406 H HB3  . TYR A 1 1689 ? 203.793 238.426 169.670 1.00 42.62  ? 1657 TYR A HB3  1 
ATOM   18407 H HD1  . TYR A 1 1689 ? 201.414 240.808 170.866 1.00 43.43  ? 1657 TYR A HD1  1 
ATOM   18408 H HD2  . TYR A 1 1689 ? 201.968 236.983 169.852 1.00 41.91  ? 1657 TYR A HD2  1 
ATOM   18409 H HE1  . TYR A 1 1689 ? 199.245 240.332 171.488 1.00 42.96  ? 1657 TYR A HE1  1 
ATOM   18410 H HE2  . TYR A 1 1689 ? 199.797 236.507 170.474 1.00 43.10  ? 1657 TYR A HE2  1 
ATOM   18411 H HH   . TYR A 1 1689 ? 197.866 237.275 171.287 1.00 42.92  ? 1657 TYR A HH   1 
ATOM   18412 N N    . ALA A 1 1690 ? 204.979 238.199 172.421 1.00 42.49  ? 1658 ALA A N    1 
ATOM   18413 C CA   . ALA A 1 1690 ? 204.960 237.384 173.629 1.00 37.54  ? 1658 ALA A CA   1 
ATOM   18414 C C    . ALA A 1 1690 ? 205.464 238.167 174.831 1.00 38.63  ? 1658 ALA A C    1 
ATOM   18415 O O    . ALA A 1 1690 ? 204.850 238.137 175.903 1.00 47.07  ? 1658 ALA A O    1 
ATOM   18416 C CB   . ALA A 1 1690 ? 205.795 236.121 173.419 1.00 40.81  ? 1658 ALA A CB   1 
ATOM   18417 H H    . ALA A 1 1690 ? 205.575 237.971 171.844 1.00 44.36  ? 1658 ALA A H    1 
ATOM   18418 H HA   . ALA A 1 1690 ? 204.047 237.111 173.811 1.00 42.38  ? 1658 ALA A HA   1 
ATOM   18419 H HB1  . ALA A 1 1690 ? 205.764 235.586 174.227 1.00 42.77  ? 1658 ALA A HB1  1 
ATOM   18420 H HB2  . ALA A 1 1690 ? 205.425 235.619 172.676 1.00 42.90  ? 1658 ALA A HB2  1 
ATOM   18421 H HB3  . ALA A 1 1690 ? 206.710 236.376 173.224 1.00 43.32  ? 1658 ALA A HB3  1 
ATOM   18422 N N    . LEU A 1 1691 ? 206.583 238.877 174.680 1.00 42.87  ? 1659 LEU A N    1 
ATOM   18423 C CA   . LEU A 1 1691 ? 207.168 239.563 175.832 1.00 40.93  ? 1659 LEU A CA   1 
ATOM   18424 C C    . LEU A 1 1691 ? 206.490 240.907 176.086 1.00 48.66  ? 1659 LEU A C    1 
ATOM   18425 O O    . LEU A 1 1691 ? 205.777 241.075 177.080 1.00 58.29  ? 1659 LEU A O    1 
ATOM   18426 C CB   . LEU A 1 1691 ? 208.675 239.743 175.623 1.00 39.82  ? 1659 LEU A CB   1 
ATOM   18427 C CG   . LEU A 1 1691 ? 209.497 238.464 175.452 1.00 46.37  ? 1659 LEU A CG   1 
ATOM   18428 C CD1  . LEU A 1 1691 ? 210.956 238.812 175.252 1.00 45.74  ? 1659 LEU A CD1  1 
ATOM   18429 C CD2  . LEU A 1 1691 ? 209.338 237.546 176.649 1.00 46.06  ? 1659 LEU A CD2  1 
ATOM   18430 H H    . LEU A 1 1691 ? 207.012 238.976 173.941 1.00 45.85  ? 1659 LEU A H    1 
ATOM   18431 H HA   . LEU A 1 1691 ? 207.039 239.015 176.622 1.00 45.05  ? 1659 LEU A HA   1 
ATOM   18432 H HB2  . LEU A 1 1691 ? 208.813 240.285 174.831 1.00 45.02  ? 1659 LEU A HB2  1 
ATOM   18433 H HB3  . LEU A 1 1691 ? 209.031 240.207 176.397 1.00 45.34  ? 1659 LEU A HB3  1 
ATOM   18434 H HG   . LEU A 1 1691 ? 209.189 237.990 174.664 1.00 46.39  ? 1659 LEU A HG   1 
ATOM   18435 H HD11 . LEU A 1 1691 ? 211.041 239.382 174.472 1.00 45.79  ? 1659 LEU A HD11 1 
ATOM   18436 H HD12 . LEU A 1 1691 ? 211.460 237.994 175.123 1.00 45.78  ? 1659 LEU A HD12 1 
ATOM   18437 H HD13 . LEU A 1 1691 ? 211.277 239.278 176.039 1.00 45.66  ? 1659 LEU A HD13 1 
ATOM   18438 H HD21 . LEU A 1 1691 ? 209.978 236.820 176.575 1.00 46.00  ? 1659 LEU A HD21 1 
ATOM   18439 H HD22 . LEU A 1 1691 ? 209.509 238.053 177.457 1.00 45.79  ? 1659 LEU A HD22 1 
ATOM   18440 H HD23 . LEU A 1 1691 ? 208.436 237.192 176.663 1.00 45.82  ? 1659 LEU A HD23 1 
ATOM   18441 N N    . VAL A 1 1692 ? 206.644 241.851 175.157 1.00 41.54  ? 1660 VAL A N    1 
ATOM   18442 C CA   . VAL A 1 1692 ? 206.266 243.234 175.430 1.00 36.69  ? 1660 VAL A CA   1 
ATOM   18443 C C    . VAL A 1 1692 ? 204.756 243.360 175.583 1.00 43.12  ? 1660 VAL A C    1 
ATOM   18444 O O    . VAL A 1 1692 ? 204.262 243.990 176.525 1.00 49.92  ? 1660 VAL A O    1 
ATOM   18445 C CB   . VAL A 1 1692 ? 206.797 244.155 174.319 1.00 42.36  ? 1660 VAL A CB   1 
ATOM   18446 C CG1  . VAL A 1 1692 ? 206.365 245.592 174.562 1.00 45.93  ? 1660 VAL A CG1  1 
ATOM   18447 C CG2  . VAL A 1 1692 ? 208.308 244.054 174.235 1.00 49.25  ? 1660 VAL A CG2  1 
ATOM   18448 H H    . VAL A 1 1692 ? 206.962 241.718 174.369 1.00 44.82  ? 1660 VAL A H    1 
ATOM   18449 H HA   . VAL A 1 1692 ? 206.673 243.511 176.266 1.00 43.64  ? 1660 VAL A HA   1 
ATOM   18450 H HB   . VAL A 1 1692 ? 206.429 243.869 173.468 1.00 44.27  ? 1660 VAL A HB   1 
ATOM   18451 H HG11 . VAL A 1 1692 ? 205.410 245.668 174.412 1.00 44.79  ? 1660 VAL A HG11 1 
ATOM   18452 H HG12 . VAL A 1 1692 ? 206.840 246.172 173.947 1.00 44.96  ? 1660 VAL A HG12 1 
ATOM   18453 H HG13 . VAL A 1 1692 ? 206.579 245.836 175.476 1.00 45.16  ? 1660 VAL A HG13 1 
ATOM   18454 H HG21 . VAL A 1 1692 ? 208.634 243.562 175.004 1.00 45.21  ? 1660 VAL A HG21 1 
ATOM   18455 H HG22 . VAL A 1 1692 ? 208.547 243.587 173.419 1.00 45.29  ? 1660 VAL A HG22 1 
ATOM   18456 H HG23 . VAL A 1 1692 ? 208.686 244.946 174.230 1.00 45.17  ? 1660 VAL A HG23 1 
ATOM   18457 N N    . VAL A 1 1693 ? 203.999 242.767 174.662 1.00 39.43  ? 1661 VAL A N    1 
ATOM   18458 C CA   . VAL A 1 1693 ? 202.555 242.974 174.645 1.00 37.67  ? 1661 VAL A CA   1 
ATOM   18459 C C    . VAL A 1 1693 ? 201.874 242.147 175.726 1.00 42.18  ? 1661 VAL A C    1 
ATOM   18460 O O    . VAL A 1 1693 ? 201.036 242.656 176.479 1.00 52.29  ? 1661 VAL A O    1 
ATOM   18461 C CB   . VAL A 1 1693 ? 201.990 242.654 173.251 1.00 39.46  ? 1661 VAL A CB   1 
ATOM   18462 C CG1  . VAL A 1 1693 ? 200.477 242.574 173.299 1.00 46.73  ? 1661 VAL A CG1  1 
ATOM   18463 C CG2  . VAL A 1 1693 ? 202.427 243.709 172.254 1.00 42.12  ? 1661 VAL A CG2  1 
ATOM   18464 H H    . VAL A 1 1693 ? 204.294 242.248 174.042 1.00 43.93  ? 1661 VAL A H    1 
ATOM   18465 H HA   . VAL A 1 1693 ? 202.374 243.909 174.829 1.00 43.70  ? 1661 VAL A HA   1 
ATOM   18466 H HB   . VAL A 1 1693 ? 202.332 241.796 172.955 1.00 43.76  ? 1661 VAL A HB   1 
ATOM   18467 H HG11 . VAL A 1 1693 ? 200.214 241.711 173.656 1.00 44.37  ? 1661 VAL A HG11 1 
ATOM   18468 H HG12 . VAL A 1 1693 ? 200.129 242.678 172.400 1.00 44.48  ? 1661 VAL A HG12 1 
ATOM   18469 H HG13 . VAL A 1 1693 ? 200.141 243.286 173.866 1.00 44.69  ? 1661 VAL A HG13 1 
ATOM   18470 H HG21 . VAL A 1 1693 ? 202.079 244.569 172.535 1.00 43.68  ? 1661 VAL A HG21 1 
ATOM   18471 H HG22 . VAL A 1 1693 ? 202.078 243.480 171.379 1.00 44.08  ? 1661 VAL A HG22 1 
ATOM   18472 H HG23 . VAL A 1 1693 ? 203.396 243.735 172.228 1.00 44.08  ? 1661 VAL A HG23 1 
ATOM   18473 N N    . ARG A 1 1694 ? 202.221 240.865 175.826 1.00 38.11  ? 1662 ARG A N    1 
ATOM   18474 C CA   . ARG A 1 1694 ? 201.544 239.968 176.757 1.00 39.94  ? 1662 ARG A CA   1 
ATOM   18475 C C    . ARG A 1 1694 ? 202.214 239.968 178.128 1.00 44.06  ? 1662 ARG A C    1 
ATOM   18476 O O    . ARG A 1 1694 ? 201.574 240.279 179.137 1.00 49.12  ? 1662 ARG A O    1 
ATOM   18477 C CB   . ARG A 1 1694 ? 201.497 238.550 176.176 1.00 45.39  ? 1662 ARG A CB   1 
ATOM   18478 C CG   . ARG A 1 1694 ? 200.726 238.434 174.866 1.00 46.73  ? 1662 ARG A CG   1 
ATOM   18479 C CD   . ARG A 1 1694 ? 199.235 238.689 175.047 1.00 43.21  ? 1662 ARG A CD   1 
ATOM   18480 N NE   . ARG A 1 1694 ? 198.556 237.591 175.727 1.00 42.46  ? 1662 ARG A NE   1 
ATOM   18481 C CZ   . ARG A 1 1694 ? 197.907 236.608 175.116 1.00 43.00  ? 1662 ARG A CZ   1 
ATOM   18482 N NH1  . ARG A 1 1694 ? 197.826 236.543 173.797 1.00 44.64  ? 1662 ARG A NH1  1 
ATOM   18483 N NH2  . ARG A 1 1694 ? 197.323 235.665 175.848 1.00 47.79  ? 1662 ARG A NH2  1 
ATOM   18484 H H    . ARG A 1 1694 ? 202.847 240.493 175.369 1.00 44.49  ? 1662 ARG A H    1 
ATOM   18485 H HA   . ARG A 1 1694 ? 200.633 240.274 176.880 1.00 44.30  ? 1662 ARG A HA   1 
ATOM   18486 H HB2  . ARG A 1 1694 ? 202.405 238.250 176.012 1.00 45.06  ? 1662 ARG A HB2  1 
ATOM   18487 H HB3  . ARG A 1 1694 ? 201.071 237.965 176.821 1.00 45.51  ? 1662 ARG A HB3  1 
ATOM   18488 H HG2  . ARG A 1 1694 ? 201.069 239.088 174.236 1.00 45.22  ? 1662 ARG A HG2  1 
ATOM   18489 H HG3  . ARG A 1 1694 ? 200.838 237.538 174.512 1.00 45.14  ? 1662 ARG A HG3  1 
ATOM   18490 H HD2  . ARG A 1 1694 ? 199.110 239.489 175.581 1.00 44.77  ? 1662 ARG A HD2  1 
ATOM   18491 H HD3  . ARG A 1 1694 ? 198.827 238.816 174.177 1.00 44.41  ? 1662 ARG A HD3  1 
ATOM   18492 H HE   . ARG A 1 1694 ? 198.513 237.622 176.585 1.00 45.05  ? 1662 ARG A HE   1 
ATOM   18493 H HH11 . ARG A 1 1694 ? 198.197 237.144 173.309 1.00 44.87  ? 1662 ARG A HH11 1 
ATOM   18494 H HH12 . ARG A 1 1694 ? 197.398 235.895 173.428 1.00 45.05  ? 1662 ARG A HH12 1 
ATOM   18495 H HH21 . ARG A 1 1694 ? 197.368 235.696 176.706 1.00 45.59  ? 1662 ARG A HH21 1 
ATOM   18496 H HH22 . ARG A 1 1694 ? 196.899 235.023 175.462 1.00 45.56  ? 1662 ARG A HH22 1 
ATOM   18497 N N    . GLY A 1 1695 ? 203.505 239.627 178.182 1.00 46.43  ? 1663 GLY A N    1 
ATOM   18498 C CA   . GLY A 1 1695 ? 204.187 239.561 179.460 1.00 45.35  ? 1663 GLY A CA   1 
ATOM   18499 C C    . GLY A 1 1695 ? 204.511 240.909 180.061 1.00 46.57  ? 1663 GLY A C    1 
ATOM   18500 O O    . GLY A 1 1695 ? 204.785 240.987 181.263 1.00 57.21  ? 1663 GLY A O    1 
ATOM   18501 H H    . GLY A 1 1695 ? 203.994 239.432 177.501 1.00 48.09  ? 1663 GLY A H    1 
ATOM   18502 H HA2  . GLY A 1 1695 ? 203.632 239.074 180.088 1.00 47.87  ? 1663 GLY A HA2  1 
ATOM   18503 H HA3  . GLY A 1 1695 ? 205.018 239.073 179.350 1.00 47.22  ? 1663 GLY A HA3  1 
ATOM   18504 N N    . ARG A 1 1696 ? 204.484 241.969 179.257 1.00 39.42  ? 1664 ARG A N    1 
ATOM   18505 C CA   . ARG A 1 1696 ? 204.753 243.323 179.732 1.00 41.90  ? 1664 ARG A CA   1 
ATOM   18506 C C    . ARG A 1 1696 ? 206.086 243.378 180.474 1.00 47.92  ? 1664 ARG A C    1 
ATOM   18507 O O    . ARG A 1 1696 ? 206.204 243.953 181.558 1.00 53.25  ? 1664 ARG A O    1 
ATOM   18508 C CB   . ARG A 1 1696 ? 203.612 243.824 180.619 1.00 48.52  ? 1664 ARG A CB   1 
ATOM   18509 C CG   . ARG A 1 1696 ? 202.259 243.231 180.275 1.00 54.79  ? 1664 ARG A CG   1 
ATOM   18510 C CD   . ARG A 1 1696 ? 201.121 244.056 180.849 1.00 49.80  ? 1664 ARG A CD   1 
ATOM   18511 N NE   . ARG A 1 1696 ? 200.909 245.288 180.100 1.00 51.10  ? 1664 ARG A NE   1 
ATOM   18512 C CZ   . ARG A 1 1696 ? 200.017 246.215 180.419 1.00 55.41  ? 1664 ARG A CZ   1 
ATOM   18513 N NH1  . ARG A 1 1696 ? 199.246 246.097 181.487 1.00 53.03  ? 1664 ARG A NH1  1 
ATOM   18514 N NH2  . ARG A 1 1696 ? 199.896 247.291 179.646 1.00 55.83  ? 1664 ARG A NH2  1 
ATOM   18515 H H    . ARG A 1 1696 ? 204.310 241.928 178.415 1.00 48.40  ? 1664 ARG A H    1 
ATOM   18516 H HA   . ARG A 1 1696 ? 204.815 243.915 178.966 1.00 48.68  ? 1664 ARG A HA   1 
ATOM   18517 H HB2  . ARG A 1 1696 ? 203.808 243.597 181.541 1.00 49.92  ? 1664 ARG A HB2  1 
ATOM   18518 H HB3  . ARG A 1 1696 ? 203.546 244.787 180.525 1.00 49.52  ? 1664 ARG A HB3  1 
ATOM   18519 H HG2  . ARG A 1 1696 ? 202.158 243.199 179.310 1.00 50.33  ? 1664 ARG A HG2  1 
ATOM   18520 H HG3  . ARG A 1 1696 ? 202.201 242.338 180.649 1.00 50.66  ? 1664 ARG A HG3  1 
ATOM   18521 H HD2  . ARG A 1 1696 ? 200.303 243.535 180.812 1.00 49.92  ? 1664 ARG A HD2  1 
ATOM   18522 H HD3  . ARG A 1 1696 ? 201.326 244.291 181.768 1.00 49.50  ? 1664 ARG A HD3  1 
ATOM   18523 H HE   . ARG A 1 1696 ? 201.403 245.427 179.411 1.00 49.79  ? 1664 ARG A HE   1 
ATOM   18524 H HH11 . ARG A 1 1696 ? 199.313 245.406 181.995 1.00 50.09  ? 1664 ARG A HH11 1 
ATOM   18525 H HH12 . ARG A 1 1696 ? 198.674 246.712 181.673 1.00 50.00  ? 1664 ARG A HH12 1 
ATOM   18526 H HH21 . ARG A 1 1696 ? 200.393 247.377 178.949 1.00 50.43  ? 1664 ARG A HH21 1 
ATOM   18527 H HH22 . ARG A 1 1696 ? 199.321 247.899 179.843 1.00 50.62  ? 1664 ARG A HH22 1 
ATOM   18528 N N    . VAL A 1 1697 ? 207.103 242.758 179.873 1.00 53.53  ? 1665 VAL A N    1 
ATOM   18529 C CA   . VAL A 1 1697 ? 208.418 242.712 180.497 1.00 50.00  ? 1665 VAL A CA   1 
ATOM   18530 C C    . VAL A 1 1697 ? 208.881 244.124 180.818 1.00 52.28  ? 1665 VAL A C    1 
ATOM   18531 O O    . VAL A 1 1697 ? 208.669 245.061 180.042 1.00 56.70  ? 1665 VAL A O    1 
ATOM   18532 C CB   . VAL A 1 1697 ? 209.419 241.985 179.580 1.00 49.65  ? 1665 VAL A CB   1 
ATOM   18533 C CG1  . VAL A 1 1697 ? 209.564 242.716 178.256 1.00 48.67  ? 1665 VAL A CG1  1 
ATOM   18534 C CG2  . VAL A 1 1697 ? 210.770 241.848 180.263 1.00 51.36  ? 1665 VAL A CG2  1 
ATOM   18535 H H    . VAL A 1 1697 ? 207.055 242.360 179.112 1.00 51.59  ? 1665 VAL A H    1 
ATOM   18536 H HA   . VAL A 1 1697 ? 208.357 242.217 181.329 1.00 50.73  ? 1665 VAL A HA   1 
ATOM   18537 H HB   . VAL A 1 1697 ? 209.085 241.094 179.394 1.00 50.82  ? 1665 VAL A HB   1 
ATOM   18538 H HG11 . VAL A 1 1697 ? 210.146 242.200 177.677 1.00 50.54  ? 1665 VAL A HG11 1 
ATOM   18539 H HG12 . VAL A 1 1697 ? 208.691 242.810 177.845 1.00 50.59  ? 1665 VAL A HG12 1 
ATOM   18540 H HG13 . VAL A 1 1697 ? 209.951 243.591 178.415 1.00 50.81  ? 1665 VAL A HG13 1 
ATOM   18541 H HG21 . VAL A 1 1697 ? 211.336 241.273 179.724 1.00 51.31  ? 1665 VAL A HG21 1 
ATOM   18542 H HG22 . VAL A 1 1697 ? 211.176 242.725 180.346 1.00 51.50  ? 1665 VAL A HG22 1 
ATOM   18543 H HG23 . VAL A 1 1697 ? 210.644 241.456 181.141 1.00 51.10  ? 1665 VAL A HG23 1 
ATOM   18544 N N    . ARG A 1 1698 ? 209.510 244.276 181.976 1.00 59.45  ? 1666 ARG A N    1 
ATOM   18545 C CA   . ARG A 1 1698 ? 210.022 245.545 182.460 1.00 57.01  ? 1666 ARG A CA   1 
ATOM   18546 C C    . ARG A 1 1698 ? 211.493 245.397 182.824 1.00 57.71  ? 1666 ARG A C    1 
ATOM   18547 O O    . ARG A 1 1698 ? 211.959 244.290 183.120 1.00 64.81  ? 1666 ARG A O    1 
ATOM   18548 C CB   . ARG A 1 1698 ? 209.231 246.027 183.685 1.00 59.01  ? 1666 ARG A CB   1 
ATOM   18549 C CG   . ARG A 1 1698 ? 207.735 246.115 183.449 1.00 63.59  ? 1666 ARG A CG   1 
ATOM   18550 C CD   . ARG A 1 1698 ? 207.206 247.520 183.693 1.00 67.91  ? 1666 ARG A CD   1 
ATOM   18551 N NE   . ARG A 1 1698 ? 207.154 247.856 185.111 1.00 72.31  ? 1666 ARG A NE   1 
ATOM   18552 C CZ   . ARG A 1 1698 ? 206.129 247.591 185.910 1.00 72.89  ? 1666 ARG A CZ   1 
ATOM   18553 N NH1  . ARG A 1 1698 ? 205.050 246.965 185.468 1.00 70.61  ? 1666 ARG A NH1  1 
ATOM   18554 N NH2  . ARG A 1 1698 ? 206.187 247.964 187.185 1.00 68.67  ? 1666 ARG A NH2  1 
ATOM   18555 H H    . ARG A 1 1698 ? 209.658 243.626 182.519 1.00 61.47  ? 1666 ARG A H    1 
ATOM   18556 H HA   . ARG A 1 1698 ? 209.936 246.208 181.759 1.00 61.11  ? 1666 ARG A HA   1 
ATOM   18557 H HB2  . ARG A 1 1698 ? 209.381 245.409 184.417 1.00 62.19  ? 1666 ARG A HB2  1 
ATOM   18558 H HB3  . ARG A 1 1698 ? 209.546 246.910 183.932 1.00 61.82  ? 1666 ARG A HB3  1 
ATOM   18559 H HG2  . ARG A 1 1698 ? 207.541 245.876 182.529 1.00 61.72  ? 1666 ARG A HG2  1 
ATOM   18560 H HG3  . ARG A 1 1698 ? 207.280 245.510 184.056 1.00 62.52  ? 1666 ARG A HG3  1 
ATOM   18561 H HD2  . ARG A 1 1698 ? 207.790 248.158 183.254 1.00 62.97  ? 1666 ARG A HD2  1 
ATOM   18562 H HD3  . ARG A 1 1698 ? 206.310 247.589 183.328 1.00 62.78  ? 1666 ARG A HD3  1 
ATOM   18563 H HE   . ARG A 1 1698 ? 207.823 248.281 185.446 1.00 63.03  ? 1666 ARG A HE   1 
ATOM   18564 H HH11 . ARG A 1 1698 ? 204.998 246.717 184.647 1.00 63.40  ? 1666 ARG A HH11 1 
ATOM   18565 H HH12 . ARG A 1 1698 ? 204.398 246.804 186.005 1.00 63.05  ? 1666 ARG A HH12 1 
ATOM   18566 H HH21 . ARG A 1 1698 ? 206.883 248.372 187.483 1.00 63.07  ? 1666 ARG A HH21 1 
ATOM   18567 H HH22 . ARG A 1 1698 ? 205.528 247.797 187.712 1.00 63.04  ? 1666 ARG A HH22 1 
ATOM   18568 N N    . PRO A 1 1699 ? 212.254 246.489 182.816 1.00 47.44  ? 1667 PRO A N    1 
ATOM   18569 C CA   . PRO A 1 1699 ? 213.696 246.377 183.066 1.00 51.75  ? 1667 PRO A CA   1 
ATOM   18570 C C    . PRO A 1 1699 ? 213.990 245.734 184.414 1.00 53.64  ? 1667 PRO A C    1 
ATOM   18571 O O    . PRO A 1 1699 ? 213.307 245.987 185.408 1.00 55.92  ? 1667 PRO A O    1 
ATOM   18572 C CB   . PRO A 1 1699 ? 214.179 247.831 183.022 1.00 52.43  ? 1667 PRO A CB   1 
ATOM   18573 C CG   . PRO A 1 1699 ? 213.133 248.567 182.262 1.00 56.29  ? 1667 PRO A CG   1 
ATOM   18574 C CD   . PRO A 1 1699 ? 211.843 247.881 182.570 1.00 54.14  ? 1667 PRO A CD   1 
ATOM   18575 H HA   . PRO A 1 1699 ? 214.126 245.868 182.361 1.00 54.01  ? 1667 PRO A HA   1 
ATOM   18576 H HB2  . PRO A 1 1699 ? 214.256 248.177 183.925 1.00 53.62  ? 1667 PRO A HB2  1 
ATOM   18577 H HB3  . PRO A 1 1699 ? 215.033 247.876 182.564 1.00 53.78  ? 1667 PRO A HB3  1 
ATOM   18578 H HG2  . PRO A 1 1699 ? 213.105 249.490 182.561 1.00 54.11  ? 1667 PRO A HG2  1 
ATOM   18579 H HG3  . PRO A 1 1699 ? 213.326 248.520 181.312 1.00 54.21  ? 1667 PRO A HG3  1 
ATOM   18580 H HD2  . PRO A 1 1699 ? 211.439 248.262 183.366 1.00 54.63  ? 1667 PRO A HD2  1 
ATOM   18581 H HD3  . PRO A 1 1699 ? 211.248 247.934 181.807 1.00 53.98  ? 1667 PRO A HD3  1 
ATOM   18582 N N    . GLY A 1 1700 ? 215.021 244.895 184.435 1.00 50.05  ? 1668 GLY A N    1 
ATOM   18583 C CA   . GLY A 1 1700 ? 215.499 244.301 185.664 1.00 46.30  ? 1668 GLY A CA   1 
ATOM   18584 C C    . GLY A 1 1700 ? 214.835 243.006 186.074 1.00 47.72  ? 1668 GLY A C    1 
ATOM   18585 O O    . GLY A 1 1700 ? 215.068 242.544 187.197 1.00 52.82  ? 1668 GLY A O    1 
ATOM   18586 H H    . GLY A 1 1700 ? 215.460 244.652 183.737 1.00 50.89  ? 1668 GLY A H    1 
ATOM   18587 H HA2  . GLY A 1 1700 ? 216.450 244.128 185.574 1.00 50.10  ? 1668 GLY A HA2  1 
ATOM   18588 H HA3  . GLY A 1 1700 ? 215.380 244.937 186.386 1.00 50.12  ? 1668 GLY A HA3  1 
ATOM   18589 N N    . GLU A 1 1701 ? 214.019 242.406 185.212 1.00 53.72  ? 1669 GLU A N    1 
ATOM   18590 C CA   . GLU A 1 1701 ? 213.361 241.153 185.540 1.00 55.35  ? 1669 GLU A CA   1 
ATOM   18591 C C    . GLU A 1 1701 ? 214.254 239.972 185.166 1.00 55.81  ? 1669 GLU A C    1 
ATOM   18592 O O    . GLU A 1 1701 ? 215.336 240.129 184.596 1.00 59.89  ? 1669 GLU A O    1 
ATOM   18593 C CB   . GLU A 1 1701 ? 212.009 241.061 184.836 1.00 55.83  ? 1669 GLU A CB   1 
ATOM   18594 C CG   . GLU A 1 1701 ? 210.949 241.979 185.413 1.00 58.62  ? 1669 GLU A CG   1 
ATOM   18595 C CD   . GLU A 1 1701 ? 209.584 241.744 184.800 1.00 63.04  ? 1669 GLU A CD   1 
ATOM   18596 O OE1  . GLU A 1 1701 ? 209.508 241.048 183.765 1.00 65.25  ? 1669 GLU A OE1  1 
ATOM   18597 O OE2  . GLU A 1 1701 ? 208.586 242.250 185.354 1.00 61.13  ? 1669 GLU A OE2  1 
ATOM   18598 H H    . GLU A 1 1701 ? 213.830 242.708 184.429 1.00 56.55  ? 1669 GLU A H    1 
ATOM   18599 H HA   . GLU A 1 1701 ? 213.203 241.120 186.497 1.00 56.40  ? 1669 GLU A HA   1 
ATOM   18600 H HB2  . GLU A 1 1701 ? 212.126 241.296 183.902 1.00 56.44  ? 1669 GLU A HB2  1 
ATOM   18601 H HB3  . GLU A 1 1701 ? 211.680 240.152 184.908 1.00 56.67  ? 1669 GLU A HB3  1 
ATOM   18602 H HG2  . GLU A 1 1701 ? 210.880 241.822 186.368 1.00 56.58  ? 1669 GLU A HG2  1 
ATOM   18603 H HG3  . GLU A 1 1701 ? 211.199 242.901 185.245 1.00 57.24  ? 1669 GLU A HG3  1 
ATOM   18604 N N    . THR A 1 1702 ? 213.794 238.768 185.499 1.00 45.14  ? 1670 THR A N    1 
ATOM   18605 C CA   . THR A 1 1702 ? 214.507 237.532 185.208 1.00 45.44  ? 1670 THR A CA   1 
ATOM   18606 C C    . THR A 1 1702 ? 213.651 236.667 184.294 1.00 44.68  ? 1670 THR A C    1 
ATOM   18607 O O    . THR A 1 1702 ? 212.464 236.458 184.566 1.00 54.03  ? 1670 THR A O    1 
ATOM   18608 C CB   . THR A 1 1702 ? 214.844 236.776 186.495 1.00 48.83  ? 1670 THR A CB   1 
ATOM   18609 O OG1  . THR A 1 1702 ? 215.756 237.550 187.284 1.00 51.27  ? 1670 THR A OG1  1 
ATOM   18610 C CG2  . THR A 1 1702 ? 215.468 235.429 186.178 1.00 53.63  ? 1670 THR A CG2  1 
ATOM   18611 H H    . THR A 1 1702 ? 213.049 238.641 185.908 1.00 50.20  ? 1670 THR A H    1 
ATOM   18612 H HA   . THR A 1 1702 ? 215.336 237.737 184.752 1.00 50.26  ? 1670 THR A HA   1 
ATOM   18613 H HB   . THR A 1 1702 ? 214.031 236.625 187.002 1.00 49.53  ? 1670 THR A HB   1 
ATOM   18614 H HG1  . THR A 1 1702 ? 216.464 237.691 186.854 1.00 50.15  ? 1670 THR A HG1  1 
ATOM   18615 H HG21 . THR A 1 1702 ? 215.860 235.049 186.980 1.00 50.29  ? 1670 THR A HG21 1 
ATOM   18616 H HG22 . THR A 1 1702 ? 214.793 234.821 185.839 1.00 50.70  ? 1670 THR A HG22 1 
ATOM   18617 H HG23 . THR A 1 1702 ? 216.162 235.535 185.509 1.00 50.50  ? 1670 THR A HG23 1 
ATOM   18618 N N    . LEU A 1 1703 ? 214.253 236.167 183.218 1.00 38.31  ? 1671 LEU A N    1 
ATOM   18619 C CA   . LEU A 1 1703 ? 213.553 235.394 182.204 1.00 34.46  ? 1671 LEU A CA   1 
ATOM   18620 C C    . LEU A 1 1703 ? 214.190 234.021 182.041 1.00 43.24  ? 1671 LEU A C    1 
ATOM   18621 O O    . LEU A 1 1703 ? 215.402 233.856 182.211 1.00 51.47  ? 1671 LEU A O    1 
ATOM   18622 C CB   . LEU A 1 1703 ? 213.565 236.111 180.847 1.00 40.97  ? 1671 LEU A CB   1 
ATOM   18623 C CG   . LEU A 1 1703 ? 212.728 237.381 180.695 1.00 47.54  ? 1671 LEU A CG   1 
ATOM   18624 C CD1  . LEU A 1 1703 ? 213.293 238.521 181.522 1.00 50.76  ? 1671 LEU A CD1  1 
ATOM   18625 C CD2  . LEU A 1 1703 ? 212.645 237.777 179.233 1.00 49.67  ? 1671 LEU A CD2  1 
ATOM   18626 H H    . LEU A 1 1703 ? 215.091 236.270 183.049 1.00 47.42  ? 1671 LEU A H    1 
ATOM   18627 H HA   . LEU A 1 1703 ? 212.629 235.270 182.473 1.00 45.52  ? 1671 LEU A HA   1 
ATOM   18628 H HB2  . LEU A 1 1703 ? 214.482 236.354 180.647 1.00 46.33  ? 1671 LEU A HB2  1 
ATOM   18629 H HB3  . LEU A 1 1703 ? 213.250 235.486 180.175 1.00 46.25  ? 1671 LEU A HB3  1 
ATOM   18630 H HG   . LEU A 1 1703 ? 211.827 237.201 181.007 1.00 47.25  ? 1671 LEU A HG   1 
ATOM   18631 H HD11 . LEU A 1 1703 ? 212.998 239.361 181.138 1.00 47.43  ? 1671 LEU A HD11 1 
ATOM   18632 H HD12 . LEU A 1 1703 ? 212.969 238.443 182.432 1.00 47.86  ? 1671 LEU A HD12 1 
ATOM   18633 H HD13 . LEU A 1 1703 ? 214.261 238.473 181.505 1.00 47.54  ? 1671 LEU A HD13 1 
ATOM   18634 H HD21 . LEU A 1 1703 ? 212.117 238.587 179.157 1.00 46.96  ? 1671 LEU A HD21 1 
ATOM   18635 H HD22 . LEU A 1 1703 ? 213.541 237.934 178.899 1.00 47.05  ? 1671 LEU A HD22 1 
ATOM   18636 H HD23 . LEU A 1 1703 ? 212.225 237.059 178.734 1.00 47.06  ? 1671 LEU A HD23 1 
ATOM   18637 N N    . LEU A 1 1704 ? 213.358 233.036 181.709 1.00 40.98  ? 1672 LEU A N    1 
ATOM   18638 C CA   . LEU A 1 1704 ? 213.799 231.693 181.336 1.00 37.71  ? 1672 LEU A CA   1 
ATOM   18639 C C    . LEU A 1 1704 ? 213.307 231.440 179.914 1.00 43.17  ? 1672 LEU A C    1 
ATOM   18640 O O    . LEU A 1 1704 ? 212.182 230.977 179.710 1.00 52.37  ? 1672 LEU A O    1 
ATOM   18641 C CB   . LEU A 1 1704 ? 213.274 230.631 182.304 1.00 40.53  ? 1672 LEU A CB   1 
ATOM   18642 C CG   . LEU A 1 1704 ? 213.483 229.177 181.863 1.00 39.06  ? 1672 LEU A CG   1 
ATOM   18643 C CD1  . LEU A 1 1704 ? 214.955 228.886 181.641 1.00 48.50  ? 1672 LEU A CD1  1 
ATOM   18644 C CD2  . LEU A 1 1704 ? 212.906 228.209 182.880 1.00 44.75  ? 1672 LEU A CD2  1 
ATOM   18645 H H    . LEU A 1 1704 ? 212.502 233.125 181.694 1.00 45.24  ? 1672 LEU A H    1 
ATOM   18646 H HA   . LEU A 1 1704 ? 214.767 231.656 181.338 1.00 44.96  ? 1672 LEU A HA   1 
ATOM   18647 H HB2  . LEU A 1 1704 ? 213.726 230.743 183.155 1.00 45.01  ? 1672 LEU A HB2  1 
ATOM   18648 H HB3  . LEU A 1 1704 ? 212.320 230.765 182.422 1.00 45.39  ? 1672 LEU A HB3  1 
ATOM   18649 H HG   . LEU A 1 1704 ? 213.020 229.029 181.024 1.00 44.08  ? 1672 LEU A HG   1 
ATOM   18650 H HD11 . LEU A 1 1704 ? 215.273 229.406 180.888 1.00 45.99  ? 1672 LEU A HD11 1 
ATOM   18651 H HD12 . LEU A 1 1704 ? 215.061 227.939 181.457 1.00 45.64  ? 1672 LEU A HD12 1 
ATOM   18652 H HD13 . LEU A 1 1704 ? 215.447 229.123 182.442 1.00 46.49  ? 1672 LEU A HD13 1 
ATOM   18653 H HD21 . LEU A 1 1704 ? 213.016 227.305 182.545 1.00 45.51  ? 1672 LEU A HD21 1 
ATOM   18654 H HD22 . LEU A 1 1704 ? 213.383 228.310 183.718 1.00 45.45  ? 1672 LEU A HD22 1 
ATOM   18655 H HD23 . LEU A 1 1704 ? 211.965 228.402 183.006 1.00 45.47  ? 1672 LEU A HD23 1 
ATOM   18656 N N    . ILE A 1 1705 ? 214.151 231.740 178.934 1.00 42.24  ? 1673 ILE A N    1 
ATOM   18657 C CA   . ILE A 1 1705 ? 213.815 231.541 177.529 1.00 39.92  ? 1673 ILE A CA   1 
ATOM   18658 C C    . ILE A 1 1705 ? 214.327 230.170 177.108 1.00 44.21  ? 1673 ILE A C    1 
ATOM   18659 O O    . ILE A 1 1705 ? 215.530 229.901 177.173 1.00 50.14  ? 1673 ILE A O    1 
ATOM   18660 C CB   . ILE A 1 1705 ? 214.417 232.648 176.653 1.00 39.10  ? 1673 ILE A CB   1 
ATOM   18661 C CG1  . ILE A 1 1705 ? 213.879 234.015 177.080 1.00 46.29  ? 1673 ILE A CG1  1 
ATOM   18662 C CG2  . ILE A 1 1705 ? 214.102 232.391 175.189 1.00 45.81  ? 1673 ILE A CG2  1 
ATOM   18663 C CD1  . ILE A 1 1705 ? 214.680 235.177 176.547 1.00 51.47  ? 1673 ILE A CD1  1 
ATOM   18664 H H    . ILE A 1 1705 ? 214.938 232.066 179.058 1.00 45.31  ? 1673 ILE A H    1 
ATOM   18665 H HA   . ILE A 1 1705 ? 212.852 231.557 177.420 1.00 45.35  ? 1673 ILE A HA   1 
ATOM   18666 H HB   . ILE A 1 1705 ? 215.381 232.646 176.767 1.00 44.30  ? 1673 ILE A HB   1 
ATOM   18667 H HG12 . ILE A 1 1705 ? 212.971 234.108 176.752 1.00 45.49  ? 1673 ILE A HG12 1 
ATOM   18668 H HG13 . ILE A 1 1705 ? 213.886 234.072 178.048 1.00 45.24  ? 1673 ILE A HG13 1 
ATOM   18669 H HG21 . ILE A 1 1705 ? 214.602 231.618 174.887 1.00 45.68  ? 1673 ILE A HG21 1 
ATOM   18670 H HG22 . ILE A 1 1705 ? 213.151 232.228 175.098 1.00 45.92  ? 1673 ILE A HG22 1 
ATOM   18671 H HG23 . ILE A 1 1705 ? 214.356 233.168 174.668 1.00 45.48  ? 1673 ILE A HG23 1 
ATOM   18672 H HD11 . ILE A 1 1705 ? 215.599 235.087 176.845 1.00 46.03  ? 1673 ILE A HD11 1 
ATOM   18673 H HD12 . ILE A 1 1705 ? 214.301 236.003 176.886 1.00 45.91  ? 1673 ILE A HD12 1 
ATOM   18674 H HD13 . ILE A 1 1705 ? 214.645 235.170 175.579 1.00 46.64  ? 1673 ILE A HD13 1 
ATOM   18675 N N    . HIS A 1 1706 ? 213.419 229.306 176.666 1.00 41.35  ? 1674 HIS A N    1 
ATOM   18676 C CA   . HIS A 1 1706 ? 213.780 227.958 176.259 1.00 38.08  ? 1674 HIS A CA   1 
ATOM   18677 C C    . HIS A 1 1706 ? 214.252 227.938 174.812 1.00 42.86  ? 1674 HIS A C    1 
ATOM   18678 O O    . HIS A 1 1706 ? 213.768 228.696 173.967 1.00 46.93  ? 1674 HIS A O    1 
ATOM   18679 C CB   . HIS A 1 1706 ? 212.596 227.005 176.423 1.00 38.63  ? 1674 HIS A CB   1 
ATOM   18680 C CG   . HIS A 1 1706 ? 212.334 226.604 177.839 1.00 40.42  ? 1674 HIS A CG   1 
ATOM   18681 N ND1  . HIS A 1 1706 ? 213.159 225.747 178.533 1.00 42.75  ? 1674 HIS A ND1  1 
ATOM   18682 C CD2  . HIS A 1 1706 ? 211.332 226.930 178.688 1.00 43.90  ? 1674 HIS A CD2  1 
ATOM   18683 C CE1  . HIS A 1 1706 ? 212.681 225.569 179.750 1.00 47.92  ? 1674 HIS A CE1  1 
ATOM   18684 N NE2  . HIS A 1 1706 ? 211.573 226.275 179.870 1.00 47.58  ? 1674 HIS A NE2  1 
ATOM   18685 H H    . HIS A 1 1706 ? 212.580 229.480 176.593 1.00 44.96  ? 1674 HIS A H    1 
ATOM   18686 H HA   . HIS A 1 1706 ? 214.505 227.637 176.817 1.00 44.82  ? 1674 HIS A HA   1 
ATOM   18687 H HB2  . HIS A 1 1706 ? 211.796 227.436 176.083 1.00 44.62  ? 1674 HIS A HB2  1 
ATOM   18688 H HB3  . HIS A 1 1706 ? 212.773 226.196 175.917 1.00 44.31  ? 1674 HIS A HB3  1 
ATOM   18689 H HD1  . HIS A 1 1706 ? 213.877 225.387 178.222 1.00 45.06  ? 1674 HIS A HD1  1 
ATOM   18690 H HD2  . HIS A 1 1706 ? 210.616 227.494 178.505 1.00 44.91  ? 1674 HIS A HD2  1 
ATOM   18691 H HE1  . HIS A 1 1706 ? 213.061 225.036 180.411 1.00 45.70  ? 1674 HIS A HE1  1 
ATOM   18692 N N    . SER A 1 1707 ? 215.209 227.054 174.535 1.00 51.12  ? 1675 SER A N    1 
ATOM   18693 C CA   . SER A 1 1707 ? 215.727 226.846 173.186 1.00 47.95  ? 1675 SER A CA   1 
ATOM   18694 C C    . SER A 1 1707 ? 216.269 228.154 172.607 1.00 45.41  ? 1675 SER A C    1 
ATOM   18695 O O    . SER A 1 1707 ? 215.758 228.696 171.626 1.00 54.92  ? 1675 SER A O    1 
ATOM   18696 C CB   . SER A 1 1707 ? 214.647 226.247 172.282 1.00 52.25  ? 1675 SER A CB   1 
ATOM   18697 O OG   . SER A 1 1707 ? 214.093 225.077 172.857 1.00 53.07  ? 1675 SER A OG   1 
ATOM   18698 H H    . SER A 1 1707 ? 215.579 226.550 175.126 1.00 50.48  ? 1675 SER A H    1 
ATOM   18699 H HA   . SER A 1 1707 ? 216.462 226.215 173.229 1.00 49.70  ? 1675 SER A HA   1 
ATOM   18700 H HB2  . SER A 1 1707 ? 213.943 226.901 172.154 1.00 50.57  ? 1675 SER A HB2  1 
ATOM   18701 H HB3  . SER A 1 1707 ? 215.048 226.021 171.430 1.00 50.66  ? 1675 SER A HB3  1 
ATOM   18702 H HG   . SER A 1 1707 ? 214.701 224.526 173.037 1.00 50.48  ? 1675 SER A HG   1 
ATOM   18703 N N    . GLY A 1 1708 ? 217.329 228.653 173.241 1.00 35.80  ? 1676 GLY A N    1 
ATOM   18704 C CA   . GLY A 1 1708 ? 217.913 229.909 172.804 1.00 40.94  ? 1676 GLY A CA   1 
ATOM   18705 C C    . GLY A 1 1708 ? 218.430 229.852 171.380 1.00 46.99  ? 1676 GLY A C    1 
ATOM   18706 O O    . GLY A 1 1708 ? 218.342 230.832 170.638 1.00 57.42  ? 1676 GLY A O    1 
ATOM   18707 H H    . GLY A 1 1708 ? 217.722 228.286 173.913 1.00 46.45  ? 1676 GLY A H    1 
ATOM   18708 H HA2  . GLY A 1 1708 ? 217.243 230.609 172.858 1.00 46.37  ? 1676 GLY A HA2  1 
ATOM   18709 H HA3  . GLY A 1 1708 ? 218.648 230.144 173.391 1.00 46.24  ? 1676 GLY A HA3  1 
ATOM   18710 N N    . SER A 1 1709 ? 218.976 228.703 170.978 1.00 34.94  ? 1677 SER A N    1 
ATOM   18711 C CA   . SER A 1 1709 ? 219.553 228.582 169.644 1.00 37.17  ? 1677 SER A CA   1 
ATOM   18712 C C    . SER A 1 1709 ? 218.518 228.766 168.544 1.00 45.34  ? 1677 SER A C    1 
ATOM   18713 O O    . SER A 1 1709 ? 218.892 229.048 167.401 1.00 49.45  ? 1677 SER A O    1 
ATOM   18714 C CB   . SER A 1 1709 ? 220.233 227.223 169.490 1.00 49.90  ? 1677 SER A CB   1 
ATOM   18715 O OG   . SER A 1 1709 ? 220.818 227.089 168.207 1.00 60.04  ? 1677 SER A OG   1 
ATOM   18716 H H    . SER A 1 1709 ? 219.021 227.987 171.452 1.00 45.94  ? 1677 SER A H    1 
ATOM   18717 H HA   . SER A 1 1709 ? 220.228 229.269 169.532 1.00 45.85  ? 1677 SER A HA   1 
ATOM   18718 H HB2  . SER A 1 1709 ? 220.927 227.142 170.162 1.00 48.30  ? 1677 SER A HB2  1 
ATOM   18719 H HB3  . SER A 1 1709 ? 219.573 226.522 169.609 1.00 47.69  ? 1677 SER A HB3  1 
ATOM   18720 H HG   . SER A 1 1709 ? 221.201 226.345 168.144 1.00 49.42  ? 1677 SER A HG   1 
ATOM   18721 N N    . GLY A 1 1710 ? 217.233 228.608 168.854 1.00 49.63  ? 1678 GLY A N    1 
ATOM   18722 C CA   . GLY A 1 1710 ? 216.200 228.793 167.859 1.00 41.91  ? 1678 GLY A CA   1 
ATOM   18723 C C    . GLY A 1 1710 ? 215.945 230.256 167.557 1.00 39.44  ? 1678 GLY A C    1 
ATOM   18724 O O    . GLY A 1 1710 ? 216.377 231.158 168.274 1.00 52.36  ? 1678 GLY A O    1 
ATOM   18725 H H    . GLY A 1 1710 ? 216.940 228.395 169.634 1.00 48.39  ? 1678 GLY A H    1 
ATOM   18726 H HA2  . GLY A 1 1710 ? 216.461 228.349 167.037 1.00 46.62  ? 1678 GLY A HA2  1 
ATOM   18727 H HA3  . GLY A 1 1710 ? 215.374 228.397 168.177 1.00 47.07  ? 1678 GLY A HA3  1 
ATOM   18728 N N    . GLY A 1 1711 ? 215.217 230.489 166.464 1.00 40.37  ? 1679 GLY A N    1 
ATOM   18729 C CA   . GLY A 1 1711 ? 214.960 231.857 166.042 1.00 47.42  ? 1679 GLY A CA   1 
ATOM   18730 C C    . GLY A 1 1711 ? 214.179 232.648 167.072 1.00 52.00  ? 1679 GLY A C    1 
ATOM   18731 O O    . GLY A 1 1711 ? 214.549 233.773 167.424 1.00 60.46  ? 1679 GLY A O    1 
ATOM   18732 H H    . GLY A 1 1711 ? 214.867 229.883 165.964 1.00 48.07  ? 1679 GLY A H    1 
ATOM   18733 H HA2  . GLY A 1 1711 ? 215.804 232.309 165.882 1.00 48.97  ? 1679 GLY A HA2  1 
ATOM   18734 H HA3  . GLY A 1 1711 ? 214.454 231.849 165.214 1.00 48.35  ? 1679 GLY A HA3  1 
ATOM   18735 N N    . VAL A 1 1712 ? 213.092 232.066 167.580 1.00 45.63  ? 1680 VAL A N    1 
ATOM   18736 C CA   . VAL A 1 1712 ? 212.289 232.767 168.575 1.00 44.52  ? 1680 VAL A CA   1 
ATOM   18737 C C    . VAL A 1 1712 ? 213.095 232.969 169.848 1.00 51.23  ? 1680 VAL A C    1 
ATOM   18738 O O    . VAL A 1 1712 ? 213.020 234.025 170.487 1.00 59.53  ? 1680 VAL A O    1 
ATOM   18739 C CB   . VAL A 1 1712 ? 210.981 232.004 168.851 1.00 43.11  ? 1680 VAL A CB   1 
ATOM   18740 C CG1  . VAL A 1 1712 ? 210.086 232.815 169.775 1.00 43.61  ? 1680 VAL A CG1  1 
ATOM   18741 C CG2  . VAL A 1 1712 ? 210.263 231.691 167.551 1.00 49.27  ? 1680 VAL A CG2  1 
ATOM   18742 H H    . VAL A 1 1712 ? 212.807 231.282 167.372 1.00 47.76  ? 1680 VAL A H    1 
ATOM   18743 H HA   . VAL A 1 1712 ? 212.055 233.642 168.227 1.00 47.06  ? 1680 VAL A HA   1 
ATOM   18744 H HB   . VAL A 1 1712 ? 211.190 231.165 169.291 1.00 47.19  ? 1680 VAL A HB   1 
ATOM   18745 H HG11 . VAL A 1 1712 ? 209.218 232.925 169.358 1.00 47.49  ? 1680 VAL A HG11 1 
ATOM   18746 H HG12 . VAL A 1 1712 ? 210.490 233.683 169.926 1.00 46.61  ? 1680 VAL A HG12 1 
ATOM   18747 H HG13 . VAL A 1 1712 ? 209.991 232.344 170.617 1.00 47.77  ? 1680 VAL A HG13 1 
ATOM   18748 H HG21 . VAL A 1 1712 ? 210.189 232.505 167.029 1.00 47.59  ? 1680 VAL A HG21 1 
ATOM   18749 H HG22 . VAL A 1 1712 ? 209.380 231.346 167.754 1.00 48.09  ? 1680 VAL A HG22 1 
ATOM   18750 H HG23 . VAL A 1 1712 ? 210.770 231.026 167.058 1.00 48.51  ? 1680 VAL A HG23 1 
ATOM   18751 N N    . GLY A 1 1713 ? 213.879 231.965 170.237 1.00 39.46  ? 1681 GLY A N    1 
ATOM   18752 C CA   . GLY A 1 1713 ? 214.729 232.118 171.403 1.00 37.06  ? 1681 GLY A CA   1 
ATOM   18753 C C    . GLY A 1 1713 ? 215.752 233.224 171.238 1.00 36.08  ? 1681 GLY A C    1 
ATOM   18754 O O    . GLY A 1 1713 ? 215.969 234.022 172.152 1.00 50.78  ? 1681 GLY A O    1 
ATOM   18755 H H    . GLY A 1 1713 ? 213.934 231.201 169.846 1.00 43.34  ? 1681 GLY A H    1 
ATOM   18756 H HA2  . GLY A 1 1713 ? 214.179 232.325 172.175 1.00 43.34  ? 1681 GLY A HA2  1 
ATOM   18757 H HA3  . GLY A 1 1713 ? 215.198 231.287 171.573 1.00 43.29  ? 1681 GLY A HA3  1 
ATOM   18758 N N    . GLN A 1 1714 ? 216.398 233.287 170.072 1.00 28.01  ? 1682 GLN A N    1 
ATOM   18759 C CA   . GLN A 1 1714 ? 217.379 234.342 169.842 1.00 33.17  ? 1682 GLN A CA   1 
ATOM   18760 C C    . GLN A 1 1714 ? 216.724 235.715 169.869 1.00 43.39  ? 1682 GLN A C    1 
ATOM   18761 O O    . GLN A 1 1714 ? 217.267 236.661 170.454 1.00 57.45  ? 1682 GLN A O    1 
ATOM   18762 C CB   . GLN A 1 1714 ? 218.093 234.122 168.511 1.00 35.54  ? 1682 GLN A CB   1 
ATOM   18763 C CG   . GLN A 1 1714 ? 219.083 232.978 168.523 1.00 37.92  ? 1682 GLN A CG   1 
ATOM   18764 C CD   . GLN A 1 1714 ? 219.955 232.953 167.288 1.00 38.06  ? 1682 GLN A CD   1 
ATOM   18765 O OE1  . GLN A 1 1714 ? 220.385 233.993 166.797 1.00 41.63  ? 1682 GLN A OE1  1 
ATOM   18766 N NE2  . GLN A 1 1714 ? 220.219 231.760 166.776 1.00 43.64  ? 1682 GLN A NE2  1 
ATOM   18767 H H    . GLN A 1 1714 ? 216.290 232.744 169.414 1.00 43.12  ? 1682 GLN A H    1 
ATOM   18768 H HA   . GLN A 1 1714 ? 218.042 234.311 170.548 1.00 41.58  ? 1682 GLN A HA   1 
ATOM   18769 H HB2  . GLN A 1 1714 ? 217.430 233.933 167.828 1.00 42.15  ? 1682 GLN A HB2  1 
ATOM   18770 H HB3  . GLN A 1 1714 ? 218.578 234.929 168.281 1.00 42.02  ? 1682 GLN A HB3  1 
ATOM   18771 H HG2  . GLN A 1 1714 ? 219.661 233.070 169.296 1.00 42.45  ? 1682 GLN A HG2  1 
ATOM   18772 H HG3  . GLN A 1 1714 ? 218.598 232.139 168.568 1.00 43.08  ? 1682 GLN A HG3  1 
ATOM   18773 H HE21 . GLN A 1 1714 ? 219.899 231.053 167.148 1.00 43.52  ? 1682 GLN A HE21 1 
ATOM   18774 H HE22 . GLN A 1 1714 ? 220.711 231.692 166.074 1.00 42.66  ? 1682 GLN A HE22 1 
ATOM   18775 N N    . ALA A 1 1715 ? 215.556 235.848 169.237 1.00 34.31  ? 1683 ALA A N    1 
ATOM   18776 C CA   . ALA A 1 1715 ? 214.859 237.129 169.257 1.00 35.82  ? 1683 ALA A CA   1 
ATOM   18777 C C    . ALA A 1 1715 ? 214.481 237.522 170.678 1.00 40.36  ? 1683 ALA A C    1 
ATOM   18778 O O    . ALA A 1 1715 ? 214.621 238.689 171.067 1.00 48.72  ? 1683 ALA A O    1 
ATOM   18779 C CB   . ALA A 1 1715 ? 213.616 237.063 168.373 1.00 42.67  ? 1683 ALA A CB   1 
ATOM   18780 H H    . ALA A 1 1715 ? 215.155 235.225 168.800 1.00 42.16  ? 1683 ALA A H    1 
ATOM   18781 H HA   . ALA A 1 1715 ? 215.446 237.815 168.902 1.00 41.53  ? 1683 ALA A HA   1 
ATOM   18782 H HB1  . ALA A 1 1715 ? 213.886 236.854 167.465 1.00 43.35  ? 1683 ALA A HB1  1 
ATOM   18783 H HB2  . ALA A 1 1715 ? 213.025 236.373 168.711 1.00 42.58  ? 1683 ALA A HB2  1 
ATOM   18784 H HB3  . ALA A 1 1715 ? 213.168 237.923 168.398 1.00 42.43  ? 1683 ALA A HB3  1 
ATOM   18785 N N    . ALA A 1 1716 ? 213.991 236.564 171.467 1.00 41.55  ? 1684 ALA A N    1 
ATOM   18786 C CA   . ALA A 1 1716 ? 213.624 236.857 172.846 1.00 39.50  ? 1684 ALA A CA   1 
ATOM   18787 C C    . ALA A 1 1716 ? 214.839 237.279 173.658 1.00 38.80  ? 1684 ALA A C    1 
ATOM   18788 O O    . ALA A 1 1716 ? 214.757 238.200 174.478 1.00 50.26  ? 1684 ALA A O    1 
ATOM   18789 C CB   . ALA A 1 1716 ? 212.953 235.639 173.476 1.00 41.14  ? 1684 ALA A CB   1 
ATOM   18790 H H    . ALA A 1 1716 ? 213.862 235.747 171.229 1.00 44.13  ? 1684 ALA A H    1 
ATOM   18791 H HA   . ALA A 1 1716 ? 212.987 237.588 172.856 1.00 43.21  ? 1684 ALA A HA   1 
ATOM   18792 H HB1  . ALA A 1 1716 ? 212.146 235.430 172.980 1.00 43.66  ? 1684 ALA A HB1  1 
ATOM   18793 H HB2  . ALA A 1 1716 ? 213.567 234.890 173.440 1.00 43.34  ? 1684 ALA A HB2  1 
ATOM   18794 H HB3  . ALA A 1 1716 ? 212.731 235.842 174.399 1.00 43.79  ? 1684 ALA A HB3  1 
ATOM   18795 N N    . ILE A 1 1717 ? 215.975 236.611 173.453 1.00 32.26  ? 1685 ILE A N    1 
ATOM   18796 C CA   . ILE A 1 1717 ? 217.190 236.989 174.169 1.00 30.98  ? 1685 ILE A CA   1 
ATOM   18797 C C    . ILE A 1 1717 ? 217.604 238.403 173.793 1.00 39.00  ? 1685 ILE A C    1 
ATOM   18798 O O    . ILE A 1 1717 ? 217.976 239.208 174.656 1.00 52.17  ? 1685 ILE A O    1 
ATOM   18799 C CB   . ILE A 1 1717 ? 218.317 235.979 173.883 1.00 38.63  ? 1685 ILE A CB   1 
ATOM   18800 C CG1  . ILE A 1 1717 ? 217.974 234.613 174.477 1.00 46.19  ? 1685 ILE A CG1  1 
ATOM   18801 C CG2  . ILE A 1 1717 ? 219.633 236.486 174.451 1.00 42.44  ? 1685 ILE A CG2  1 
ATOM   18802 C CD1  . ILE A 1 1717 ? 218.915 233.511 174.049 1.00 46.74  ? 1685 ILE A CD1  1 
ATOM   18803 H H    . ILE A 1 1717 ? 216.065 235.947 172.915 1.00 43.36  ? 1685 ILE A H    1 
ATOM   18804 H HA   . ILE A 1 1717 ? 217.010 236.973 175.121 1.00 42.13  ? 1685 ILE A HA   1 
ATOM   18805 H HB   . ILE A 1 1717 ? 218.409 235.884 172.922 1.00 43.31  ? 1685 ILE A HB   1 
ATOM   18806 H HG12 . ILE A 1 1717 ? 218.016 234.676 175.443 1.00 43.69  ? 1685 ILE A HG12 1 
ATOM   18807 H HG13 . ILE A 1 1717 ? 217.079 234.364 174.204 1.00 44.27  ? 1685 ILE A HG13 1 
ATOM   18808 H HG21 . ILE A 1 1717 ? 220.274 235.761 174.479 1.00 43.27  ? 1685 ILE A HG21 1 
ATOM   18809 H HG22 . ILE A 1 1717 ? 219.478 236.823 175.347 1.00 42.92  ? 1685 ILE A HG22 1 
ATOM   18810 H HG23 . ILE A 1 1717 ? 219.970 237.198 173.885 1.00 43.53  ? 1685 ILE A HG23 1 
ATOM   18811 H HD11 . ILE A 1 1717 ? 219.067 233.576 173.093 1.00 43.45  ? 1685 ILE A HD11 1 
ATOM   18812 H HD12 . ILE A 1 1717 ? 219.755 233.609 174.525 1.00 43.84  ? 1685 ILE A HD12 1 
ATOM   18813 H HD13 . ILE A 1 1717 ? 218.515 232.654 174.264 1.00 43.75  ? 1685 ILE A HD13 1 
ATOM   18814 N N    . ALA A 1 1718 ? 217.552 238.729 172.500 1.00 37.21  ? 1686 ALA A N    1 
ATOM   18815 C CA   . ALA A 1 1718 ? 217.935 240.068 172.065 1.00 38.15  ? 1686 ALA A CA   1 
ATOM   18816 C C    . ALA A 1 1718 ? 217.015 241.123 172.662 1.00 38.91  ? 1686 ALA A C    1 
ATOM   18817 O O    . ALA A 1 1718 ? 217.474 242.184 173.100 1.00 41.56  ? 1686 ALA A O    1 
ATOM   18818 C CB   . ALA A 1 1718 ? 217.917 240.145 170.540 1.00 43.82  ? 1686 ALA A CB   1 
ATOM   18819 H H    . ALA A 1 1718 ? 217.302 238.202 171.868 1.00 42.44  ? 1686 ALA A H    1 
ATOM   18820 H HA   . ALA A 1 1718 ? 218.838 240.252 172.365 1.00 41.24  ? 1686 ALA A HA   1 
ATOM   18821 H HB1  . ALA A 1 1718 ? 218.551 239.502 170.185 1.00 42.12  ? 1686 ALA A HB1  1 
ATOM   18822 H HB2  . ALA A 1 1718 ? 217.023 239.937 170.226 1.00 42.61  ? 1686 ALA A HB2  1 
ATOM   18823 H HB3  . ALA A 1 1718 ? 218.165 241.042 170.266 1.00 42.22  ? 1686 ALA A HB3  1 
ATOM   18824 N N    . ILE A 1 1719 ? 215.710 240.849 172.690 1.00 43.43  ? 1687 ILE A N    1 
ATOM   18825 C CA   . ILE A 1 1719 ? 214.765 241.803 173.266 1.00 39.01  ? 1687 ILE A CA   1 
ATOM   18826 C C    . ILE A 1 1719 ? 215.017 241.968 174.758 1.00 47.01  ? 1687 ILE A C    1 
ATOM   18827 O O    . ILE A 1 1719 ? 214.981 243.084 175.289 1.00 53.77  ? 1687 ILE A O    1 
ATOM   18828 C CB   . ILE A 1 1719 ? 213.320 241.357 172.982 1.00 40.72  ? 1687 ILE A CB   1 
ATOM   18829 C CG1  . ILE A 1 1719 ? 212.995 241.549 171.501 1.00 46.37  ? 1687 ILE A CG1  1 
ATOM   18830 C CG2  . ILE A 1 1719 ? 212.348 242.130 173.857 1.00 42.03  ? 1687 ILE A CG2  1 
ATOM   18831 C CD1  . ILE A 1 1719 ? 211.735 240.848 171.054 1.00 50.23  ? 1687 ILE A CD1  1 
ATOM   18832 H H    . ILE A 1 1719 ? 215.352 240.130 172.385 1.00 45.19  ? 1687 ILE A H    1 
ATOM   18833 H HA   . ILE A 1 1719 ? 214.897 242.666 172.844 1.00 43.64  ? 1687 ILE A HA   1 
ATOM   18834 H HB   . ILE A 1 1719 ? 213.242 240.414 173.194 1.00 44.85  ? 1687 ILE A HB   1 
ATOM   18835 H HG12 . ILE A 1 1719 ? 212.882 242.496 171.328 1.00 44.78  ? 1687 ILE A HG12 1 
ATOM   18836 H HG13 . ILE A 1 1719 ? 213.730 241.203 170.971 1.00 45.04  ? 1687 ILE A HG13 1 
ATOM   18837 H HG21 . ILE A 1 1719 ? 212.353 241.750 174.750 1.00 45.01  ? 1687 ILE A HG21 1 
ATOM   18838 H HG22 . ILE A 1 1719 ? 211.458 242.066 173.480 1.00 45.01  ? 1687 ILE A HG22 1 
ATOM   18839 H HG23 . ILE A 1 1719 ? 212.625 243.059 173.890 1.00 44.20  ? 1687 ILE A HG23 1 
ATOM   18840 H HD11 . ILE A 1 1719 ? 211.772 239.921 171.338 1.00 44.92  ? 1687 ILE A HD11 1 
ATOM   18841 H HD12 . ILE A 1 1719 ? 210.968 241.287 171.452 1.00 45.58  ? 1687 ILE A HD12 1 
ATOM   18842 H HD13 . ILE A 1 1719 ? 211.678 240.896 170.087 1.00 45.12  ? 1687 ILE A HD13 1 
ATOM   18843 N N    . ALA A 1 1720 ? 215.268 240.861 175.459 1.00 48.87  ? 1688 ALA A N    1 
ATOM   18844 C CA   . ALA A 1 1720 ? 215.465 240.928 176.903 1.00 44.61  ? 1688 ALA A CA   1 
ATOM   18845 C C    . ALA A 1 1720 ? 216.712 241.725 177.257 1.00 45.74  ? 1688 ALA A C    1 
ATOM   18846 O O    . ALA A 1 1720 ? 216.701 242.518 178.205 1.00 55.49  ? 1688 ALA A O    1 
ATOM   18847 C CB   . ALA A 1 1720 ? 215.553 239.517 177.479 1.00 45.56  ? 1688 ALA A CB   1 
ATOM   18848 H H    . ALA A 1 1720 ? 215.328 240.070 175.126 1.00 47.72  ? 1688 ALA A H    1 
ATOM   18849 H HA   . ALA A 1 1720 ? 214.701 241.369 177.306 1.00 47.16  ? 1688 ALA A HA   1 
ATOM   18850 H HB1  . ALA A 1 1720 ? 214.723 239.050 177.295 1.00 47.29  ? 1688 ALA A HB1  1 
ATOM   18851 H HB2  . ALA A 1 1720 ? 216.294 239.053 177.060 1.00 47.58  ? 1688 ALA A HB2  1 
ATOM   18852 H HB3  . ALA A 1 1720 ? 215.696 239.576 178.437 1.00 47.10  ? 1688 ALA A HB3  1 
ATOM   18853 N N    . LEU A 1 1721 ? 217.798 241.531 176.506 1.00 40.88  ? 1689 LEU A N    1 
ATOM   18854 C CA   . LEU A 1 1721 ? 219.046 242.208 176.839 1.00 43.48  ? 1689 LEU A CA   1 
ATOM   18855 C C    . LEU A 1 1721 ? 218.974 243.699 176.542 1.00 44.19  ? 1689 LEU A C    1 
ATOM   18856 O O    . LEU A 1 1721 ? 219.679 244.488 177.179 1.00 53.61  ? 1689 LEU A O    1 
ATOM   18857 C CB   . LEU A 1 1721 ? 220.209 241.571 176.083 1.00 47.54  ? 1689 LEU A CB   1 
ATOM   18858 C CG   . LEU A 1 1721 ? 220.569 240.147 176.509 1.00 49.83  ? 1689 LEU A CG   1 
ATOM   18859 C CD1  . LEU A 1 1721 ? 221.659 239.589 175.617 1.00 47.92  ? 1689 LEU A CD1  1 
ATOM   18860 C CD2  . LEU A 1 1721 ? 221.008 240.113 177.964 1.00 50.80  ? 1689 LEU A CD2  1 
ATOM   18861 H H    . LEU A 1 1721 ? 217.836 241.024 175.812 1.00 46.93  ? 1689 LEU A H    1 
ATOM   18862 H HA   . LEU A 1 1721 ? 219.212 242.107 177.789 1.00 47.20  ? 1689 LEU A HA   1 
ATOM   18863 H HB2  . LEU A 1 1721 ? 219.986 241.545 175.139 1.00 47.69  ? 1689 LEU A HB2  1 
ATOM   18864 H HB3  . LEU A 1 1721 ? 220.997 242.120 176.215 1.00 46.98  ? 1689 LEU A HB3  1 
ATOM   18865 H HG   . LEU A 1 1721 ? 219.787 239.581 176.418 1.00 47.08  ? 1689 LEU A HG   1 
ATOM   18866 H HD11 . LEU A 1 1721 ? 221.828 238.668 175.866 1.00 47.56  ? 1689 LEU A HD11 1 
ATOM   18867 H HD12 . LEU A 1 1721 ? 221.365 239.635 174.694 1.00 47.15  ? 1689 LEU A HD12 1 
ATOM   18868 H HD13 . LEU A 1 1721 ? 222.463 240.119 175.736 1.00 47.33  ? 1689 LEU A HD13 1 
ATOM   18869 H HD21 . LEU A 1 1721 ? 221.642 240.831 178.117 1.00 47.97  ? 1689 LEU A HD21 1 
ATOM   18870 H HD22 . LEU A 1 1721 ? 221.428 239.258 178.147 1.00 47.79  ? 1689 LEU A HD22 1 
ATOM   18871 H HD23 . LEU A 1 1721 ? 220.233 240.230 178.534 1.00 47.54  ? 1689 LEU A HD23 1 
ATOM   18872 N N    . SER A 1 1722 ? 218.134 244.105 175.588 1.00 44.51  ? 1690 SER A N    1 
ATOM   18873 C CA   . SER A 1 1722 ? 217.983 245.529 175.311 1.00 49.13  ? 1690 SER A CA   1 
ATOM   18874 C C    . SER A 1 1722 ? 217.434 246.261 176.527 1.00 50.27  ? 1690 SER A C    1 
ATOM   18875 O O    . SER A 1 1722 ? 217.878 247.370 176.849 1.00 51.57  ? 1690 SER A O    1 
ATOM   18876 C CB   . SER A 1 1722 ? 217.069 245.737 174.105 1.00 48.59  ? 1690 SER A CB   1 
ATOM   18877 O OG   . SER A 1 1722 ? 215.754 245.281 174.376 1.00 54.24  ? 1690 SER A OG   1 
ATOM   18878 H H    . SER A 1 1722 ? 217.651 243.588 175.099 1.00 48.36  ? 1690 SER A H    1 
ATOM   18879 H HA   . SER A 1 1722 ? 218.852 245.905 175.099 1.00 48.95  ? 1690 SER A HA   1 
ATOM   18880 H HB2  . SER A 1 1722 ? 217.037 246.683 173.895 1.00 48.58  ? 1690 SER A HB2  1 
ATOM   18881 H HB3  . SER A 1 1722 ? 217.425 245.242 173.351 1.00 48.86  ? 1690 SER A HB3  1 
ATOM   18882 H HG   . SER A 1 1722 ? 215.767 244.468 174.583 1.00 49.71  ? 1690 SER A HG   1 
ATOM   18883 N N    . LEU A 1 1723 ? 216.466 245.655 177.216 1.00 49.33  ? 1691 LEU A N    1 
ATOM   18884 C CA   . LEU A 1 1723 ? 215.914 246.274 178.415 1.00 52.77  ? 1691 LEU A CA   1 
ATOM   18885 C C    . LEU A 1 1723 ? 216.884 246.175 179.585 1.00 52.76  ? 1691 LEU A C    1 
ATOM   18886 O O    . LEU A 1 1723 ? 217.009 247.118 180.375 1.00 57.60  ? 1691 LEU A O    1 
ATOM   18887 C CB   . LEU A 1 1723 ? 214.577 245.623 178.762 1.00 51.10  ? 1691 LEU A CB   1 
ATOM   18888 C CG   . LEU A 1 1723 ? 213.509 245.735 177.673 1.00 52.03  ? 1691 LEU A CG   1 
ATOM   18889 C CD1  . LEU A 1 1723 ? 212.441 244.677 177.869 1.00 53.85  ? 1691 LEU A CD1  1 
ATOM   18890 C CD2  . LEU A 1 1723 ? 212.891 247.124 177.672 1.00 50.65  ? 1691 LEU A CD2  1 
ATOM   18891 H H    . LEU A 1 1723 ? 216.116 244.897 177.009 1.00 50.92  ? 1691 LEU A H    1 
ATOM   18892 H HA   . LEU A 1 1723 ? 215.752 247.214 178.238 1.00 52.08  ? 1691 LEU A HA   1 
ATOM   18893 H HB2  . LEU A 1 1723 ? 214.725 244.680 178.932 1.00 50.99  ? 1691 LEU A HB2  1 
ATOM   18894 H HB3  . LEU A 1 1723 ? 214.225 246.049 179.559 1.00 51.86  ? 1691 LEU A HB3  1 
ATOM   18895 H HG   . LEU A 1 1723 ? 213.919 245.589 176.806 1.00 51.22  ? 1691 LEU A HG   1 
ATOM   18896 H HD11 . LEU A 1 1723 ? 212.847 243.801 177.788 1.00 51.59  ? 1691 LEU A HD11 1 
ATOM   18897 H HD12 . LEU A 1 1723 ? 211.759 244.790 177.189 1.00 51.86  ? 1691 LEU A HD12 1 
ATOM   18898 H HD13 . LEU A 1 1723 ? 212.051 244.783 178.751 1.00 52.22  ? 1691 LEU A HD13 1 
ATOM   18899 H HD21 . LEU A 1 1723 ? 212.243 247.180 176.953 1.00 51.78  ? 1691 LEU A HD21 1 
ATOM   18900 H HD22 . LEU A 1 1723 ? 212.453 247.274 178.524 1.00 51.77  ? 1691 LEU A HD22 1 
ATOM   18901 H HD23 . LEU A 1 1723 ? 213.591 247.782 177.539 1.00 51.55  ? 1691 LEU A HD23 1 
ATOM   18902 N N    . GLY A 1 1724 ? 217.577 245.045 179.715 1.00 48.03  ? 1692 GLY A N    1 
ATOM   18903 C CA   . GLY A 1 1724 ? 218.557 244.874 180.770 1.00 47.01  ? 1692 GLY A CA   1 
ATOM   18904 C C    . GLY A 1 1724 ? 218.214 243.757 181.732 1.00 48.35  ? 1692 GLY A C    1 
ATOM   18905 O O    . GLY A 1 1724 ? 218.631 243.778 182.893 1.00 51.70  ? 1692 GLY A O    1 
ATOM   18906 H H    . GLY A 1 1724 ? 217.493 244.363 179.199 1.00 49.85  ? 1692 GLY A H    1 
ATOM   18907 H HA2  . GLY A 1 1724 ? 219.420 244.677 180.372 1.00 49.48  ? 1692 GLY A HA2  1 
ATOM   18908 H HA3  . GLY A 1 1724 ? 218.638 245.696 181.277 1.00 49.12  ? 1692 GLY A HA3  1 
ATOM   18909 N N    . CYS A 1 1725 ? 217.454 242.774 181.261 1.00 52.76  ? 1693 CYS A N    1 
ATOM   18910 C CA   . CYS A 1 1725 ? 217.013 241.681 182.111 1.00 52.01  ? 1693 CYS A CA   1 
ATOM   18911 C C    . CYS A 1 1725 ? 218.071 240.586 182.190 1.00 52.95  ? 1693 CYS A C    1 
ATOM   18912 O O    . CYS A 1 1725 ? 218.860 240.383 181.263 1.00 60.73  ? 1693 CYS A O    1 
ATOM   18913 C CB   . CYS A 1 1725 ? 215.708 241.091 181.579 1.00 54.62  ? 1693 CYS A CB   1 
ATOM   18914 S SG   . CYS A 1 1725 ? 214.385 242.295 181.358 1.00 68.11  ? 1693 CYS A SG   1 
ATOM   18915 H H    . CYS A 1 1725 ? 217.178 242.720 180.448 1.00 54.24  ? 1693 CYS A H    1 
ATOM   18916 H HA   . CYS A 1 1725 ? 216.852 242.015 183.007 1.00 54.16  ? 1693 CYS A HA   1 
ATOM   18917 H HB2  . CYS A 1 1725 ? 215.881 240.684 180.715 1.00 53.97  ? 1693 CYS A HB2  1 
ATOM   18918 H HB3  . CYS A 1 1725 ? 215.392 240.417 182.200 1.00 54.03  ? 1693 CYS A HB3  1 
ATOM   18919 H HG   . CYS A 1 1725 ? 213.435 241.731 180.891 1.00 54.83  ? 1693 CYS A HG   1 
ATOM   18920 N N    . ARG A 1 1726 ? 218.080 239.878 183.318 1.00 46.80  ? 1694 ARG A N    1 
ATOM   18921 C CA   . ARG A 1 1726 ? 218.856 238.652 183.441 1.00 47.65  ? 1694 ARG A CA   1 
ATOM   18922 C C    . ARG A 1 1726 ? 218.080 237.516 182.789 1.00 49.31  ? 1694 ARG A C    1 
ATOM   18923 O O    . ARG A 1 1726 ? 216.888 237.339 183.055 1.00 57.96  ? 1694 ARG A O    1 
ATOM   18924 C CB   . ARG A 1 1726 ? 219.142 238.342 184.912 1.00 48.07  ? 1694 ARG A CB   1 
ATOM   18925 C CG   . ARG A 1 1726 ? 219.045 236.867 185.278 1.00 52.57  ? 1694 ARG A CG   1 
ATOM   18926 C CD   . ARG A 1 1726 ? 219.417 236.604 186.729 1.00 54.38  ? 1694 ARG A CD   1 
ATOM   18927 N NE   . ARG A 1 1726 ? 220.820 236.246 186.890 1.00 51.91  ? 1694 ARG A NE   1 
ATOM   18928 C CZ   . ARG A 1 1726 ? 221.336 235.719 187.992 1.00 55.87  ? 1694 ARG A CZ   1 
ATOM   18929 N NH1  . ARG A 1 1726 ? 220.590 235.472 189.056 1.00 55.92  ? 1694 ARG A NH1  1 
ATOM   18930 N NH2  . ARG A 1 1726 ? 222.633 235.427 188.026 1.00 58.16  ? 1694 ARG A NH2  1 
ATOM   18931 H H    . ARG A 1 1726 ? 217.643 240.090 184.028 1.00 51.20  ? 1694 ARG A H    1 
ATOM   18932 H HA   . ARG A 1 1726 ? 219.702 238.754 182.978 1.00 51.39  ? 1694 ARG A HA   1 
ATOM   18933 H HB2  . ARG A 1 1726 ? 220.042 238.638 185.122 1.00 51.24  ? 1694 ARG A HB2  1 
ATOM   18934 H HB3  . ARG A 1 1726 ? 218.504 238.824 185.462 1.00 51.11  ? 1694 ARG A HB3  1 
ATOM   18935 H HG2  . ARG A 1 1726 ? 218.131 236.565 185.160 1.00 51.67  ? 1694 ARG A HG2  1 
ATOM   18936 H HG3  . ARG A 1 1726 ? 219.645 236.355 184.713 1.00 51.59  ? 1694 ARG A HG3  1 
ATOM   18937 H HD2  . ARG A 1 1726 ? 219.249 237.403 187.252 1.00 51.75  ? 1694 ARG A HD2  1 
ATOM   18938 H HD3  . ARG A 1 1726 ? 218.880 235.869 187.063 1.00 52.21  ? 1694 ARG A HD3  1 
ATOM   18939 H HE   . ARG A 1 1726 ? 221.360 236.446 186.251 1.00 51.39  ? 1694 ARG A HE   1 
ATOM   18940 H HH11 . ARG A 1 1726 ? 219.750 235.654 189.049 1.00 52.08  ? 1694 ARG A HH11 1 
ATOM   18941 H HH12 . ARG A 1 1726 ? 220.948 235.128 189.759 1.00 52.11  ? 1694 ARG A HH12 1 
ATOM   18942 H HH21 . ARG A 1 1726 ? 223.128 235.582 187.340 1.00 52.33  ? 1694 ARG A HH21 1 
ATOM   18943 H HH22 . ARG A 1 1726 ? 222.978 235.084 188.735 1.00 52.26  ? 1694 ARG A HH22 1 
ATOM   18944 N N    . VAL A 1 1727 ? 218.749 236.749 181.932 1.00 41.60  ? 1695 VAL A N    1 
ATOM   18945 C CA   . VAL A 1 1727 ? 218.086 235.741 181.113 1.00 42.90  ? 1695 VAL A CA   1 
ATOM   18946 C C    . VAL A 1 1727 ? 218.786 234.403 181.310 1.00 45.45  ? 1695 VAL A C    1 
ATOM   18947 O O    . VAL A 1 1727 ? 220.003 234.299 181.120 1.00 48.95  ? 1695 VAL A O    1 
ATOM   18948 C CB   . VAL A 1 1727 ? 218.077 236.127 179.625 1.00 44.82  ? 1695 VAL A CB   1 
ATOM   18949 C CG1  . VAL A 1 1727 ? 217.407 237.473 179.432 1.00 48.72  ? 1695 VAL A CG1  1 
ATOM   18950 C CG2  . VAL A 1 1727 ? 219.489 236.150 179.066 1.00 50.67  ? 1695 VAL A CG2  1 
ATOM   18951 H H    . VAL A 1 1727 ? 219.599 236.795 181.805 1.00 46.80  ? 1695 VAL A H    1 
ATOM   18952 H HA   . VAL A 1 1727 ? 217.166 235.644 181.403 1.00 47.14  ? 1695 VAL A HA   1 
ATOM   18953 H HB   . VAL A 1 1727 ? 217.568 235.466 179.130 1.00 46.30  ? 1695 VAL A HB   1 
ATOM   18954 H HG11 . VAL A 1 1727 ? 217.351 237.659 178.483 1.00 47.62  ? 1695 VAL A HG11 1 
ATOM   18955 H HG12 . VAL A 1 1727 ? 216.517 237.441 179.818 1.00 47.40  ? 1695 VAL A HG12 1 
ATOM   18956 H HG13 . VAL A 1 1727 ? 217.936 238.155 179.874 1.00 47.86  ? 1695 VAL A HG13 1 
ATOM   18957 H HG21 . VAL A 1 1727 ? 219.497 236.676 178.252 1.00 47.46  ? 1695 VAL A HG21 1 
ATOM   18958 H HG22 . VAL A 1 1727 ? 220.083 236.545 179.722 1.00 47.38  ? 1695 VAL A HG22 1 
ATOM   18959 H HG23 . VAL A 1 1727 ? 219.767 235.240 178.874 1.00 47.52  ? 1695 VAL A HG23 1 
ATOM   18960 N N    . PHE A 1 1728 ? 218.020 233.387 181.696 1.00 44.73  ? 1696 PHE A N    1 
ATOM   18961 C CA   . PHE A 1 1728 ? 218.463 232.001 181.657 1.00 38.02  ? 1696 PHE A CA   1 
ATOM   18962 C C    . PHE A 1 1728 ? 217.969 231.383 180.358 1.00 41.92  ? 1696 PHE A C    1 
ATOM   18963 O O    . PHE A 1 1728 ? 216.781 231.479 180.036 1.00 53.32  ? 1696 PHE A O    1 
ATOM   18964 C CB   . PHE A 1 1728 ? 217.923 231.207 182.846 1.00 40.09  ? 1696 PHE A CB   1 
ATOM   18965 C CG   . PHE A 1 1728 ? 218.361 231.732 184.182 1.00 44.31  ? 1696 PHE A CG   1 
ATOM   18966 C CD1  . PHE A 1 1728 ? 217.651 232.735 184.815 1.00 49.01  ? 1696 PHE A CD1  1 
ATOM   18967 C CD2  . PHE A 1 1728 ? 219.473 231.210 184.812 1.00 42.98  ? 1696 PHE A CD2  1 
ATOM   18968 C CE1  . PHE A 1 1728 ? 218.052 233.211 186.043 1.00 45.79  ? 1696 PHE A CE1  1 
ATOM   18969 C CE2  . PHE A 1 1728 ? 219.874 231.686 186.039 1.00 41.94  ? 1696 PHE A CE2  1 
ATOM   18970 C CZ   . PHE A 1 1728 ? 219.162 232.685 186.653 1.00 43.05  ? 1696 PHE A CZ   1 
ATOM   18971 H H    . PHE A 1 1728 ? 217.217 233.479 181.990 1.00 46.45  ? 1696 PHE A H    1 
ATOM   18972 H HA   . PHE A 1 1728 ? 219.433 231.966 181.673 1.00 44.46  ? 1696 PHE A HA   1 
ATOM   18973 H HB2  . PHE A 1 1728 ? 216.954 231.233 182.822 1.00 45.31  ? 1696 PHE A HB2  1 
ATOM   18974 H HB3  . PHE A 1 1728 ? 218.229 230.290 182.774 1.00 44.65  ? 1696 PHE A HB3  1 
ATOM   18975 H HD1  . PHE A 1 1728 ? 216.897 233.096 184.407 1.00 46.49  ? 1696 PHE A HD1  1 
ATOM   18976 H HD2  . PHE A 1 1728 ? 219.961 230.533 184.401 1.00 45.63  ? 1696 PHE A HD2  1 
ATOM   18977 H HE1  . PHE A 1 1728 ? 217.572 233.888 186.462 1.00 45.93  ? 1696 PHE A HE1  1 
ATOM   18978 H HE2  . PHE A 1 1728 ? 220.626 231.331 186.454 1.00 45.41  ? 1696 PHE A HE2  1 
ATOM   18979 H HZ   . PHE A 1 1728 ? 219.433 233.006 187.483 1.00 45.71  ? 1696 PHE A HZ   1 
ATOM   18980 N N    . THR A 1 1729 ? 218.872 230.751 179.616 1.00 41.58  ? 1697 THR A N    1 
ATOM   18981 C CA   . THR A 1 1729 ? 218.519 230.131 178.348 1.00 42.71  ? 1697 THR A CA   1 
ATOM   18982 C C    . THR A 1 1729 ? 218.957 228.676 178.352 1.00 44.90  ? 1697 THR A C    1 
ATOM   18983 O O    . THR A 1 1729 ? 220.049 228.348 178.826 1.00 56.75  ? 1697 THR A O    1 
ATOM   18984 C CB   . THR A 1 1729 ? 219.159 230.869 177.167 1.00 50.69  ? 1697 THR A CB   1 
ATOM   18985 O OG1  . THR A 1 1729 ? 218.668 230.324 175.937 1.00 57.01  ? 1697 THR A OG1  1 
ATOM   18986 C CG2  . THR A 1 1729 ? 220.669 230.736 177.204 1.00 53.46  ? 1697 THR A CG2  1 
ATOM   18987 H H    . THR A 1 1729 ? 219.701 230.667 179.828 1.00 48.55  ? 1697 THR A H    1 
ATOM   18988 H HA   . THR A 1 1729 ? 217.559 230.156 178.235 1.00 47.83  ? 1697 THR A HA   1 
ATOM   18989 H HB   . THR A 1 1729 ? 218.933 231.812 177.216 1.00 48.75  ? 1697 THR A HB   1 
ATOM   18990 H HG1  . THR A 1 1729 ? 218.864 229.509 175.885 1.00 49.97  ? 1697 THR A HG1  1 
ATOM   18991 H HG21 . THR A 1 1729 ? 220.994 230.881 178.106 1.00 49.63  ? 1697 THR A HG21 1 
ATOM   18992 H HG22 . THR A 1 1729 ? 221.072 231.392 176.615 1.00 49.28  ? 1697 THR A HG22 1 
ATOM   18993 H HG23 . THR A 1 1729 ? 220.930 229.849 176.913 1.00 49.66  ? 1697 THR A HG23 1 
ATOM   18994 N N    . THR A 1 1730 ? 218.100 227.808 177.823 1.00 35.21  ? 1698 THR A N    1 
ATOM   18995 C CA   . THR A 1 1730 ? 218.368 226.378 177.758 1.00 37.69  ? 1698 THR A CA   1 
ATOM   18996 C C    . THR A 1 1730 ? 218.735 225.997 176.331 1.00 44.14  ? 1698 THR A C    1 
ATOM   18997 O O    . THR A 1 1730 ? 217.971 226.262 175.398 1.00 55.61  ? 1698 THR A O    1 
ATOM   18998 C CB   . THR A 1 1730 ? 217.153 225.571 178.214 1.00 45.21  ? 1698 THR A CB   1 
ATOM   18999 O OG1  . THR A 1 1730 ? 216.145 225.605 177.197 1.00 55.12  ? 1698 THR A OG1  1 
ATOM   19000 C CG2  . THR A 1 1730 ? 216.586 226.144 179.501 1.00 49.10  ? 1698 THR A CG2  1 
ATOM   19001 H H    . THR A 1 1730 ? 217.339 228.031 177.489 1.00 46.50  ? 1698 THR A H    1 
ATOM   19002 H HA   . THR A 1 1730 ? 219.116 226.159 178.335 1.00 46.68  ? 1698 THR A HA   1 
ATOM   19003 H HB   . THR A 1 1730 ? 217.418 224.653 178.376 1.00 47.47  ? 1698 THR A HB   1 
ATOM   19004 H HG1  . THR A 1 1730 ? 215.554 225.031 177.360 1.00 48.54  ? 1698 THR A HG1  1 
ATOM   19005 H HG21 . THR A 1 1730 ? 217.299 226.288 180.141 1.00 48.30  ? 1698 THR A HG21 1 
ATOM   19006 H HG22 . THR A 1 1730 ? 215.941 225.527 179.881 1.00 47.72  ? 1698 THR A HG22 1 
ATOM   19007 H HG23 . THR A 1 1730 ? 216.147 226.990 179.323 1.00 47.36  ? 1698 THR A HG23 1 
ATOM   19008 N N    . VAL A 1 1731 ? 219.895 225.367 176.168 1.00 41.28  ? 1699 VAL A N    1 
ATOM   19009 C CA   . VAL A 1 1731 ? 220.399 224.957 174.864 1.00 41.50  ? 1699 VAL A CA   1 
ATOM   19010 C C    . VAL A 1 1731 ? 220.695 223.466 174.901 1.00 50.32  ? 1699 VAL A C    1 
ATOM   19011 O O    . VAL A 1 1731 ? 221.282 222.963 175.865 1.00 55.49  ? 1699 VAL A O    1 
ATOM   19012 C CB   . VAL A 1 1731 ? 221.657 225.752 174.464 1.00 48.32  ? 1699 VAL A CB   1 
ATOM   19013 C CG1  . VAL A 1 1731 ? 221.307 227.212 174.248 1.00 49.73  ? 1699 VAL A CG1  1 
ATOM   19014 C CG2  . VAL A 1 1731 ? 222.734 225.612 175.525 1.00 52.80  ? 1699 VAL A CG2  1 
ATOM   19015 H H    . VAL A 1 1731 ? 220.422 225.161 176.817 1.00 48.92  ? 1699 VAL A H    1 
ATOM   19016 H HA   . VAL A 1 1731 ? 219.717 225.111 174.192 1.00 48.56  ? 1699 VAL A HA   1 
ATOM   19017 H HB   . VAL A 1 1731 ? 222.005 225.398 173.631 1.00 49.12  ? 1699 VAL A HB   1 
ATOM   19018 H HG11 . VAL A 1 1731 ? 222.108 227.693 173.987 1.00 49.55  ? 1699 VAL A HG11 1 
ATOM   19019 H HG12 . VAL A 1 1731 ? 220.638 227.278 173.549 1.00 49.85  ? 1699 VAL A HG12 1 
ATOM   19020 H HG13 . VAL A 1 1731 ? 220.957 227.577 175.076 1.00 48.83  ? 1699 VAL A HG13 1 
ATOM   19021 H HG21 . VAL A 1 1731 ? 223.491 226.164 175.276 1.00 50.26  ? 1699 VAL A HG21 1 
ATOM   19022 H HG22 . VAL A 1 1731 ? 222.378 225.907 176.378 1.00 49.73  ? 1699 VAL A HG22 1 
ATOM   19023 H HG23 . VAL A 1 1731 ? 223.006 224.683 175.583 1.00 49.58  ? 1699 VAL A HG23 1 
ATOM   19024 N N    . GLY A 1 1732 ? 220.293 222.762 173.843 1.00 55.42  ? 1700 GLY A N    1 
ATOM   19025 C CA   . GLY A 1 1732 ? 220.395 221.312 173.852 1.00 56.20  ? 1700 GLY A CA   1 
ATOM   19026 C C    . GLY A 1 1732 ? 221.827 220.810 173.875 1.00 56.46  ? 1700 GLY A C    1 
ATOM   19027 O O    . GLY A 1 1732 ? 222.160 219.889 174.626 1.00 54.96  ? 1700 GLY A O    1 
ATOM   19028 H H    . GLY A 1 1732 ? 219.963 223.097 173.123 1.00 53.67  ? 1700 GLY A H    1 
ATOM   19029 H HA2  . GLY A 1 1732 ? 219.938 220.964 174.634 1.00 54.73  ? 1700 GLY A HA2  1 
ATOM   19030 H HA3  . GLY A 1 1732 ? 219.959 220.956 173.061 1.00 54.06  ? 1700 GLY A HA3  1 
ATOM   19031 N N    . SER A 1 1733 ? 222.693 221.402 173.059 1.00 55.54  ? 1701 SER A N    1 
ATOM   19032 C CA   . SER A 1 1733 ? 224.033 220.876 172.826 1.00 50.81  ? 1701 SER A CA   1 
ATOM   19033 C C    . SER A 1 1733 ? 225.090 221.912 173.216 1.00 51.19  ? 1701 SER A C    1 
ATOM   19034 O O    . SER A 1 1733 ? 224.782 222.973 173.767 1.00 56.46  ? 1701 SER A O    1 
ATOM   19035 C CB   . SER A 1 1733 ? 224.182 220.442 171.367 1.00 52.08  ? 1701 SER A CB   1 
ATOM   19036 O OG   . SER A 1 1733 ? 223.981 221.535 170.489 1.00 61.57  ? 1701 SER A OG   1 
ATOM   19037 H H    . SER A 1 1733 ? 222.525 222.125 172.623 1.00 54.46  ? 1701 SER A H    1 
ATOM   19038 H HA   . SER A 1 1733 ? 224.168 220.093 173.383 1.00 54.10  ? 1701 SER A HA   1 
ATOM   19039 H HB2  . SER A 1 1733 ? 225.074 220.084 171.231 1.00 54.14  ? 1701 SER A HB2  1 
ATOM   19040 H HB3  . SER A 1 1733 ? 223.520 219.761 171.174 1.00 54.07  ? 1701 SER A HB3  1 
ATOM   19041 H HG   . SER A 1 1733 ? 224.509 222.159 170.683 1.00 55.47  ? 1701 SER A HG   1 
ATOM   19042 N N    . ALA A 1 1734 ? 226.351 221.589 172.920 1.00 48.58  ? 1702 ALA A N    1 
ATOM   19043 C CA   . ALA A 1 1734 ? 227.483 222.420 173.312 1.00 51.25  ? 1702 ALA A CA   1 
ATOM   19044 C C    . ALA A 1 1734 ? 227.821 223.483 172.276 1.00 52.69  ? 1702 ALA A C    1 
ATOM   19045 O O    . ALA A 1 1734 ? 228.124 224.627 172.640 1.00 60.07  ? 1702 ALA A O    1 
ATOM   19046 C CB   . ALA A 1 1734 ? 228.713 221.545 173.563 1.00 53.62  ? 1702 ALA A CB   1 
ATOM   19047 H H    . ALA A 1 1734 ? 226.577 220.882 172.485 1.00 53.48  ? 1702 ALA A H    1 
ATOM   19048 H HA   . ALA A 1 1734 ? 227.267 222.872 174.143 1.00 53.42  ? 1702 ALA A HA   1 
ATOM   19049 H HB1  . ALA A 1 1734 ? 229.456 222.114 173.819 1.00 53.49  ? 1702 ALA A HB1  1 
ATOM   19050 H HB2  . ALA A 1 1734 ? 228.516 220.916 174.275 1.00 53.97  ? 1702 ALA A HB2  1 
ATOM   19051 H HB3  . ALA A 1 1734 ? 228.930 221.065 172.748 1.00 53.94  ? 1702 ALA A HB3  1 
ATOM   19052 N N    . GLU A 1 1735 ? 227.790 223.136 170.987 1.00 53.67  ? 1703 GLU A N    1 
ATOM   19053 C CA   . GLU A 1 1735 ? 228.094 224.134 169.969 1.00 55.61  ? 1703 GLU A CA   1 
ATOM   19054 C C    . GLU A 1 1735 ? 227.059 225.249 169.977 1.00 54.56  ? 1703 GLU A C    1 
ATOM   19055 O O    . GLU A 1 1735 ? 227.387 226.404 169.685 1.00 61.23  ? 1703 GLU A O    1 
ATOM   19056 C CB   . GLU A 1 1735 ? 228.186 223.478 168.587 1.00 60.77  ? 1703 GLU A CB   1 
ATOM   19057 C CG   . GLU A 1 1735 ? 226.866 223.315 167.843 1.00 64.55  ? 1703 GLU A CG   1 
ATOM   19058 C CD   . GLU A 1 1735 ? 225.891 222.409 168.563 1.00 68.30  ? 1703 GLU A CD   1 
ATOM   19059 O OE1  . GLU A 1 1735 ? 226.211 221.956 169.682 1.00 70.01  ? 1703 GLU A OE1  1 
ATOM   19060 O OE2  . GLU A 1 1735 ? 224.802 222.148 168.010 1.00 65.02  ? 1703 GLU A OE2  1 
ATOM   19061 H H    . GLU A 1 1735 ? 227.601 222.352 170.687 1.00 58.82  ? 1703 GLU A H    1 
ATOM   19062 H HA   . GLU A 1 1735 ? 228.957 224.529 170.166 1.00 58.78  ? 1703 GLU A HA   1 
ATOM   19063 H HB2  . GLU A 1 1735 ? 228.769 224.016 168.030 1.00 59.18  ? 1703 GLU A HB2  1 
ATOM   19064 H HB3  . GLU A 1 1735 ? 228.568 222.593 168.694 1.00 59.65  ? 1703 GLU A HB3  1 
ATOM   19065 H HG2  . GLU A 1 1735 ? 226.446 224.180 167.721 1.00 59.98  ? 1703 GLU A HG2  1 
ATOM   19066 H HG3  . GLU A 1 1735 ? 227.048 222.919 166.976 1.00 59.90  ? 1703 GLU A HG3  1 
ATOM   19067 N N    . LYS A 1 1736 ? 225.812 224.931 170.328 1.00 44.26  ? 1704 LYS A N    1 
ATOM   19068 C CA   . LYS A 1 1736 ? 224.810 225.977 170.500 1.00 47.67  ? 1704 LYS A CA   1 
ATOM   19069 C C    . LYS A 1 1736 ? 225.180 226.897 171.654 1.00 53.42  ? 1704 LYS A C    1 
ATOM   19070 O O    . LYS A 1 1736 ? 225.001 228.118 171.569 1.00 61.20  ? 1704 LYS A O    1 
ATOM   19071 C CB   . LYS A 1 1736 ? 223.434 225.353 170.726 1.00 49.68  ? 1704 LYS A CB   1 
ATOM   19072 C CG   . LYS A 1 1736 ? 222.954 224.490 169.572 1.00 50.29  ? 1704 LYS A CG   1 
ATOM   19073 C CD   . LYS A 1 1736 ? 221.577 223.910 169.842 1.00 50.31  ? 1704 LYS A CD   1 
ATOM   19074 C CE   . LYS A 1 1736 ? 221.087 223.082 168.667 1.00 50.00  ? 1704 LYS A CE   1 
ATOM   19075 N NZ   . LYS A 1 1736 ? 219.700 222.578 168.868 1.00 59.13  ? 1704 LYS A NZ   1 
ATOM   19076 H H    . LYS A 1 1736 ? 225.528 224.132 170.474 1.00 52.73  ? 1704 LYS A H    1 
ATOM   19077 H HA   . LYS A 1 1736 ? 224.770 226.510 169.691 1.00 52.62  ? 1704 LYS A HA   1 
ATOM   19078 H HB2  . LYS A 1 1736 ? 223.466 224.798 171.521 1.00 52.40  ? 1704 LYS A HB2  1 
ATOM   19079 H HB3  . LYS A 1 1736 ? 222.788 226.066 170.848 1.00 52.53  ? 1704 LYS A HB3  1 
ATOM   19080 H HG2  . LYS A 1 1736 ? 222.903 225.030 168.768 1.00 52.74  ? 1704 LYS A HG2  1 
ATOM   19081 H HG3  . LYS A 1 1736 ? 223.573 223.755 169.443 1.00 52.70  ? 1704 LYS A HG3  1 
ATOM   19082 H HD2  . LYS A 1 1736 ? 221.619 223.336 170.623 1.00 52.40  ? 1704 LYS A HD2  1 
ATOM   19083 H HD3  . LYS A 1 1736 ? 220.948 224.633 169.990 1.00 52.45  ? 1704 LYS A HD3  1 
ATOM   19084 H HE2  . LYS A 1 1736 ? 221.095 223.631 167.867 1.00 51.73  ? 1704 LYS A HE2  1 
ATOM   19085 H HE3  . LYS A 1 1736 ? 221.671 222.317 168.553 1.00 52.42  ? 1704 LYS A HE3  1 
ATOM   19086 H HZ1  . LYS A 1 1736 ? 219.461 222.067 168.180 1.00 53.40  ? 1704 LYS A HZ1  1 
ATOM   19087 H HZ2  . LYS A 1 1736 ? 219.133 223.261 168.929 1.00 53.53  ? 1704 LYS A HZ2  1 
ATOM   19088 H HZ3  . LYS A 1 1736 ? 219.655 222.096 169.614 1.00 53.61  ? 1704 LYS A HZ3  1 
ATOM   19089 N N    . ARG A 1 1737 ? 225.698 226.329 172.744 1.00 51.47  ? 1705 ARG A N    1 
ATOM   19090 C CA   . ARG A 1 1737 ? 226.162 227.154 173.854 1.00 48.42  ? 1705 ARG A CA   1 
ATOM   19091 C C    . ARG A 1 1737 ? 227.286 228.079 173.411 1.00 50.92  ? 1705 ARG A C    1 
ATOM   19092 O O    . ARG A 1 1737 ? 227.295 229.268 173.752 1.00 57.53  ? 1705 ARG A O    1 
ATOM   19093 C CB   . ARG A 1 1737 ? 226.623 226.262 175.005 1.00 52.08  ? 1705 ARG A CB   1 
ATOM   19094 C CG   . ARG A 1 1737 ? 226.933 227.006 176.290 1.00 58.33  ? 1705 ARG A CG   1 
ATOM   19095 C CD   . ARG A 1 1737 ? 227.588 226.095 177.317 1.00 58.57  ? 1705 ARG A CD   1 
ATOM   19096 N NE   . ARG A 1 1737 ? 227.109 224.721 177.224 1.00 62.39  ? 1705 ARG A NE   1 
ATOM   19097 C CZ   . ARG A 1 1737 ? 225.894 224.324 177.578 1.00 58.33  ? 1705 ARG A CZ   1 
ATOM   19098 N NH1  . ARG A 1 1737 ? 224.993 225.178 178.031 1.00 58.81  ? 1705 ARG A NH1  1 
ATOM   19099 N NH2  . ARG A 1 1737 ? 225.574 223.038 177.468 1.00 53.10  ? 1705 ARG A NH2  1 
ATOM   19100 H H    . ARG A 1 1737 ? 225.792 225.483 172.863 1.00 54.24  ? 1705 ARG A H    1 
ATOM   19101 H HA   . ARG A 1 1737 ? 225.427 227.703 174.170 1.00 52.91  ? 1705 ARG A HA   1 
ATOM   19102 H HB2  . ARG A 1 1737 ? 225.918 225.624 175.194 1.00 53.58  ? 1705 ARG A HB2  1 
ATOM   19103 H HB3  . ARG A 1 1737 ? 227.427 225.792 174.734 1.00 54.12  ? 1705 ARG A HB3  1 
ATOM   19104 H HG2  . ARG A 1 1737 ? 227.545 227.735 176.101 1.00 54.78  ? 1705 ARG A HG2  1 
ATOM   19105 H HG3  . ARG A 1 1737 ? 226.109 227.350 176.669 1.00 54.59  ? 1705 ARG A HG3  1 
ATOM   19106 H HD2  . ARG A 1 1737 ? 228.547 226.090 177.170 1.00 54.39  ? 1705 ARG A HD2  1 
ATOM   19107 H HD3  . ARG A 1 1737 ? 227.388 226.425 178.207 1.00 54.23  ? 1705 ARG A HD3  1 
ATOM   19108 H HE   . ARG A 1 1737 ? 227.681 224.113 177.018 1.00 55.16  ? 1705 ARG A HE   1 
ATOM   19109 H HH11 . ARG A 1 1737 ? 225.190 226.011 178.104 1.00 54.88  ? 1705 ARG A HH11 1 
ATOM   19110 H HH12 . ARG A 1 1737 ? 224.210 224.901 178.252 1.00 54.29  ? 1705 ARG A HH12 1 
ATOM   19111 H HH21 . ARG A 1 1737 ? 226.153 222.475 177.174 1.00 54.55  ? 1705 ARG A HH21 1 
ATOM   19112 H HH22 . ARG A 1 1737 ? 224.788 222.771 177.693 1.00 53.44  ? 1705 ARG A HH22 1 
ATOM   19113 N N    . ALA A 1 1738 ? 228.245 227.550 172.648 1.00 49.92  ? 1706 ALA A N    1 
ATOM   19114 C CA   . ALA A 1 1738 ? 229.336 228.386 172.157 1.00 47.90  ? 1706 ALA A CA   1 
ATOM   19115 C C    . ALA A 1 1738 ? 228.811 229.502 171.265 1.00 48.50  ? 1706 ALA A C    1 
ATOM   19116 O O    . ALA A 1 1738 ? 229.231 230.659 171.390 1.00 56.47  ? 1706 ALA A O    1 
ATOM   19117 C CB   . ALA A 1 1738 ? 230.350 227.531 171.400 1.00 49.41  ? 1706 ALA A CB   1 
ATOM   19118 H H    . ALA A 1 1738 ? 228.284 226.727 172.403 1.00 52.32  ? 1706 ALA A H    1 
ATOM   19119 H HA   . ALA A 1 1738 ? 229.789 228.791 172.912 1.00 50.63  ? 1706 ALA A HA   1 
ATOM   19120 H HB1  . ALA A 1 1738 ? 231.067 228.102 171.080 1.00 50.60  ? 1706 ALA A HB1  1 
ATOM   19121 H HB2  . ALA A 1 1738 ? 230.706 226.857 172.000 1.00 51.25  ? 1706 ALA A HB2  1 
ATOM   19122 H HB3  . ALA A 1 1738 ? 229.906 227.106 170.650 1.00 51.25  ? 1706 ALA A HB3  1 
ATOM   19123 N N    . TYR A 1 1739 ? 227.887 229.173 170.361 1.00 43.60  ? 1707 TYR A N    1 
ATOM   19124 C CA   . TYR A 1 1739 ? 227.341 230.180 169.459 1.00 40.47  ? 1707 TYR A CA   1 
ATOM   19125 C C    . TYR A 1 1739 ? 226.608 231.270 170.226 1.00 46.20  ? 1707 TYR A C    1 
ATOM   19126 O O    . TYR A 1 1739 ? 226.746 232.456 169.913 1.00 54.54  ? 1707 TYR A O    1 
ATOM   19127 C CB   . TYR A 1 1739 ? 226.409 229.523 168.442 1.00 44.94  ? 1707 TYR A CB   1 
ATOM   19128 C CG   . TYR A 1 1739 ? 225.735 230.501 167.504 1.00 46.09  ? 1707 TYR A CG   1 
ATOM   19129 C CD1  . TYR A 1 1739 ? 226.432 231.080 166.454 1.00 47.07  ? 1707 TYR A CD1  1 
ATOM   19130 C CD2  . TYR A 1 1739 ? 224.401 230.838 167.665 1.00 46.44  ? 1707 TYR A CD2  1 
ATOM   19131 C CE1  . TYR A 1 1739 ? 225.819 231.972 165.594 1.00 45.94  ? 1707 TYR A CE1  1 
ATOM   19132 C CE2  . TYR A 1 1739 ? 223.781 231.727 166.810 1.00 48.67  ? 1707 TYR A CE2  1 
ATOM   19133 C CZ   . TYR A 1 1739 ? 224.494 232.289 165.777 1.00 49.27  ? 1707 TYR A CZ   1 
ATOM   19134 O OH   . TYR A 1 1739 ? 223.879 233.175 164.924 1.00 56.26  ? 1707 TYR A OH   1 
ATOM   19135 H H    . TYR A 1 1739 ? 227.565 228.382 170.251 1.00 49.23  ? 1707 TYR A H    1 
ATOM   19136 H HA   . TYR A 1 1739 ? 228.071 230.594 168.972 1.00 47.53  ? 1707 TYR A HA   1 
ATOM   19137 H HB2  . TYR A 1 1739 ? 226.927 228.903 167.904 1.00 48.67  ? 1707 TYR A HB2  1 
ATOM   19138 H HB3  . TYR A 1 1739 ? 225.716 229.041 168.920 1.00 47.92  ? 1707 TYR A HB3  1 
ATOM   19139 H HD1  . TYR A 1 1739 ? 227.329 230.866 166.328 1.00 48.42  ? 1707 TYR A HD1  1 
ATOM   19140 H HD2  . TYR A 1 1739 ? 223.915 230.459 168.362 1.00 47.97  ? 1707 TYR A HD2  1 
ATOM   19141 H HE1  . TYR A 1 1739 ? 226.299 232.353 164.894 1.00 48.12  ? 1707 TYR A HE1  1 
ATOM   19142 H HE2  . TYR A 1 1739 ? 222.884 231.944 166.932 1.00 48.48  ? 1707 TYR A HE2  1 
ATOM   19143 H HH   . TYR A 1 1739 ? 223.074 233.268 165.143 1.00 48.77  ? 1707 TYR A HH   1 
ATOM   19144 N N    . LEU A 1 1740 ? 225.818 230.890 171.234 1.00 46.79  ? 1708 LEU A N    1 
ATOM   19145 C CA   . LEU A 1 1740 ? 225.056 231.889 171.975 1.00 44.40  ? 1708 LEU A CA   1 
ATOM   19146 C C    . LEU A 1 1740 ? 225.948 232.724 172.881 1.00 43.15  ? 1708 LEU A C    1 
ATOM   19147 O O    . LEU A 1 1740 ? 225.653 233.900 173.119 1.00 48.67  ? 1708 LEU A O    1 
ATOM   19148 C CB   . LEU A 1 1740 ? 223.954 231.217 172.790 1.00 41.86  ? 1708 LEU A CB   1 
ATOM   19149 C CG   . LEU A 1 1740 ? 222.567 231.290 172.152 1.00 45.10  ? 1708 LEU A CG   1 
ATOM   19150 C CD1  . LEU A 1 1740 ? 222.504 230.458 170.883 1.00 49.39  ? 1708 LEU A CD1  1 
ATOM   19151 C CD2  . LEU A 1 1740 ? 221.507 230.844 173.137 1.00 48.89  ? 1708 LEU A CD2  1 
ATOM   19152 H H    . LEU A 1 1740 ? 225.710 230.080 171.502 1.00 48.28  ? 1708 LEU A H    1 
ATOM   19153 H HA   . LEU A 1 1740 ? 224.631 232.491 171.343 1.00 47.27  ? 1708 LEU A HA   1 
ATOM   19154 H HB2  . LEU A 1 1740 ? 224.176 230.280 172.903 1.00 46.92  ? 1708 LEU A HB2  1 
ATOM   19155 H HB3  . LEU A 1 1740 ? 223.901 231.649 173.657 1.00 46.66  ? 1708 LEU A HB3  1 
ATOM   19156 H HG   . LEU A 1 1740 ? 222.381 232.212 171.913 1.00 46.39  ? 1708 LEU A HG   1 
ATOM   19157 H HD11 . LEU A 1 1740 ? 221.731 230.734 170.367 1.00 47.12  ? 1708 LEU A HD11 1 
ATOM   19158 H HD12 . LEU A 1 1740 ? 223.313 230.600 170.369 1.00 47.47  ? 1708 LEU A HD12 1 
ATOM   19159 H HD13 . LEU A 1 1740 ? 222.426 229.522 171.125 1.00 47.84  ? 1708 LEU A HD13 1 
ATOM   19160 H HD21 . LEU A 1 1740 ? 221.664 229.916 173.371 1.00 47.52  ? 1708 LEU A HD21 1 
ATOM   19161 H HD22 . LEU A 1 1740 ? 220.637 230.939 172.719 1.00 47.54  ? 1708 LEU A HD22 1 
ATOM   19162 H HD23 . LEU A 1 1740 ? 221.557 231.401 173.929 1.00 46.85  ? 1708 LEU A HD23 1 
ATOM   19163 N N    . GLN A 1 1741 ? 227.035 232.147 173.396 1.00 42.58  ? 1709 GLN A N    1 
ATOM   19164 C CA   . GLN A 1 1741 ? 227.954 232.935 174.208 1.00 44.66  ? 1709 GLN A CA   1 
ATOM   19165 C C    . GLN A 1 1741 ? 228.775 233.885 173.349 1.00 48.94  ? 1709 GLN A C    1 
ATOM   19166 O O    . GLN A 1 1741 ? 229.133 234.977 173.805 1.00 59.05  ? 1709 GLN A O    1 
ATOM   19167 C CB   . GLN A 1 1741 ? 228.872 232.013 175.009 1.00 47.31  ? 1709 GLN A CB   1 
ATOM   19168 C CG   . GLN A 1 1741 ? 229.868 232.743 175.901 1.00 45.15  ? 1709 GLN A CG   1 
ATOM   19169 C CD   . GLN A 1 1741 ? 229.199 233.691 176.873 1.00 49.38  ? 1709 GLN A CD   1 
ATOM   19170 O OE1  . GLN A 1 1741 ? 228.763 233.289 177.950 1.00 54.49  ? 1709 GLN A OE1  1 
ATOM   19171 N NE2  . GLN A 1 1741 ? 229.118 234.962 176.498 1.00 50.31  ? 1709 GLN A NE2  1 
ATOM   19172 H H    . GLN A 1 1741 ? 227.254 231.321 173.294 1.00 49.24  ? 1709 GLN A H    1 
ATOM   19173 H HA   . GLN A 1 1741 ? 227.440 233.465 174.836 1.00 48.66  ? 1709 GLN A HA   1 
ATOM   19174 H HB2  . GLN A 1 1741 ? 228.325 231.446 175.577 1.00 48.89  ? 1709 GLN A HB2  1 
ATOM   19175 H HB3  . GLN A 1 1741 ? 229.379 231.463 174.390 1.00 48.97  ? 1709 GLN A HB3  1 
ATOM   19176 H HG2  . GLN A 1 1741 ? 230.363 232.089 176.420 1.00 48.23  ? 1709 GLN A HG2  1 
ATOM   19177 H HG3  . GLN A 1 1741 ? 230.477 233.257 175.349 1.00 48.65  ? 1709 GLN A HG3  1 
ATOM   19178 H HE21 . GLN A 1 1741 ? 229.435 235.208 175.737 1.00 49.38  ? 1709 GLN A HE21 1 
ATOM   19179 H HE22 . GLN A 1 1741 ? 228.747 235.540 177.016 1.00 49.37  ? 1709 GLN A HE22 1 
ATOM   19180 N N    . ALA A 1 1742 ? 229.085 233.492 172.112 1.00 45.86  ? 1710 ALA A N    1 
ATOM   19181 C CA   . ALA A 1 1742 ? 229.807 234.391 171.219 1.00 49.66  ? 1710 ALA A CA   1 
ATOM   19182 C C    . ALA A 1 1742 ? 228.897 235.489 170.683 1.00 49.02  ? 1710 ALA A C    1 
ATOM   19183 O O    . ALA A 1 1742 ? 229.321 236.642 170.544 1.00 47.68  ? 1710 ALA A O    1 
ATOM   19184 C CB   . ALA A 1 1742 ? 230.424 233.597 170.068 1.00 51.39  ? 1710 ALA A CB   1 
ATOM   19185 H H    . ALA A 1 1742 ? 228.893 232.725 171.774 1.00 48.77  ? 1710 ALA A H    1 
ATOM   19186 H HA   . ALA A 1 1742 ? 230.529 234.814 171.710 1.00 48.90  ? 1710 ALA A HA   1 
ATOM   19187 H HB1  . ALA A 1 1742 ? 230.904 234.206 169.484 1.00 49.40  ? 1710 ALA A HB1  1 
ATOM   19188 H HB2  . ALA A 1 1742 ? 229.716 233.154 169.575 1.00 48.99  ? 1710 ALA A HB2  1 
ATOM   19189 H HB3  . ALA A 1 1742 ? 231.035 232.938 170.433 1.00 49.34  ? 1710 ALA A HB3  1 
ATOM   19190 N N    . ARG A 1 1743 ? 227.640 235.152 170.382 1.00 48.80  ? 1711 ARG A N    1 
ATOM   19191 C CA   . ARG A 1 1743 ? 226.742 236.117 169.756 1.00 47.38  ? 1711 ARG A CA   1 
ATOM   19192 C C    . ARG A 1 1743 ? 226.267 237.167 170.752 1.00 45.35  ? 1711 ARG A C    1 
ATOM   19193 O O    . ARG A 1 1743 ? 226.179 238.352 170.415 1.00 45.76  ? 1711 ARG A O    1 
ATOM   19194 C CB   . ARG A 1 1743 ? 225.550 235.389 169.136 1.00 46.85  ? 1711 ARG A CB   1 
ATOM   19195 C CG   . ARG A 1 1743 ? 224.576 236.298 168.411 1.00 45.13  ? 1711 ARG A CG   1 
ATOM   19196 C CD   . ARG A 1 1743 ? 223.530 235.491 167.666 1.00 49.14  ? 1711 ARG A CD   1 
ATOM   19197 N NE   . ARG A 1 1743 ? 222.566 236.341 166.978 1.00 53.76  ? 1711 ARG A NE   1 
ATOM   19198 C CZ   . ARG A 1 1743 ? 222.745 236.856 165.769 1.00 49.08  ? 1711 ARG A CZ   1 
ATOM   19199 N NH1  . ARG A 1 1743 ? 223.856 236.645 165.084 1.00 49.19  ? 1711 ARG A NH1  1 
ATOM   19200 N NH2  . ARG A 1 1743 ? 221.784 237.603 165.235 1.00 46.19  ? 1711 ARG A NH2  1 
ATOM   19201 H H    . ARG A 1 1743 ? 227.289 234.381 170.529 1.00 48.46  ? 1711 ARG A H    1 
ATOM   19202 H HA   . ARG A 1 1743 ? 227.218 236.573 169.044 1.00 48.02  ? 1711 ARG A HA   1 
ATOM   19203 H HB2  . ARG A 1 1743 ? 225.881 234.740 168.495 1.00 47.85  ? 1711 ARG A HB2  1 
ATOM   19204 H HB3  . ARG A 1 1743 ? 225.061 234.935 169.839 1.00 48.00  ? 1711 ARG A HB3  1 
ATOM   19205 H HG2  . ARG A 1 1743 ? 224.122 236.863 169.055 1.00 47.31  ? 1711 ARG A HG2  1 
ATOM   19206 H HG3  . ARG A 1 1743 ? 225.060 236.840 167.769 1.00 47.46  ? 1711 ARG A HG3  1 
ATOM   19207 H HD2  . ARG A 1 1743 ? 223.968 234.929 167.009 1.00 47.82  ? 1711 ARG A HD2  1 
ATOM   19208 H HD3  . ARG A 1 1743 ? 223.045 234.942 168.302 1.00 47.72  ? 1711 ARG A HD3  1 
ATOM   19209 H HE   . ARG A 1 1743 ? 221.834 236.530 167.389 1.00 48.66  ? 1711 ARG A HE   1 
ATOM   19210 H HH11 . ARG A 1 1743 ? 224.486 236.164 165.417 1.00 48.11  ? 1711 ARG A HH11 1 
ATOM   19211 H HH12 . ARG A 1 1743 ? 223.949 236.990 164.302 1.00 48.22  ? 1711 ARG A HH12 1 
ATOM   19212 H HH21 . ARG A 1 1743 ? 221.057 237.747 165.672 1.00 47.09  ? 1711 ARG A HH21 1 
ATOM   19213 H HH22 . ARG A 1 1743 ? 221.889 237.943 164.452 1.00 48.13  ? 1711 ARG A HH22 1 
ATOM   19214 N N    . PHE A 1 1744 ? 225.949 236.752 171.979 1.00 46.28  ? 1712 PHE A N    1 
ATOM   19215 C CA   . PHE A 1 1744 ? 225.497 237.652 173.039 1.00 44.25  ? 1712 PHE A CA   1 
ATOM   19216 C C    . PHE A 1 1744 ? 226.517 237.603 174.168 1.00 47.64  ? 1712 PHE A C    1 
ATOM   19217 O O    . PHE A 1 1744 ? 226.409 236.769 175.080 1.00 51.61  ? 1712 PHE A O    1 
ATOM   19218 C CB   . PHE A 1 1744 ? 224.107 237.265 173.538 1.00 42.73  ? 1712 PHE A CB   1 
ATOM   19219 C CG   . PHE A 1 1744 ? 223.047 237.314 172.479 1.00 44.19  ? 1712 PHE A CG   1 
ATOM   19220 C CD1  . PHE A 1 1744 ? 222.707 238.510 171.874 1.00 50.10  ? 1712 PHE A CD1  1 
ATOM   19221 C CD2  . PHE A 1 1744 ? 222.381 236.165 172.100 1.00 42.95  ? 1712 PHE A CD2  1 
ATOM   19222 C CE1  . PHE A 1 1744 ? 221.729 238.552 170.902 1.00 51.44  ? 1712 PHE A CE1  1 
ATOM   19223 C CE2  . PHE A 1 1744 ? 221.404 236.205 171.131 1.00 43.57  ? 1712 PHE A CE2  1 
ATOM   19224 C CZ   . PHE A 1 1744 ? 221.078 237.397 170.532 1.00 44.89  ? 1712 PHE A CZ   1 
ATOM   19225 H H    . PHE A 1 1744 ? 225.990 235.929 172.227 1.00 47.22  ? 1712 PHE A H    1 
ATOM   19226 H HA   . PHE A 1 1744 ? 225.447 238.558 172.699 1.00 46.17  ? 1712 PHE A HA   1 
ATOM   19227 H HB2  . PHE A 1 1744 ? 224.141 236.358 173.879 1.00 46.28  ? 1712 PHE A HB2  1 
ATOM   19228 H HB3  . PHE A 1 1744 ? 223.848 237.873 174.248 1.00 45.92  ? 1712 PHE A HB3  1 
ATOM   19229 H HD1  . PHE A 1 1744 ? 223.147 239.292 172.120 1.00 46.76  ? 1712 PHE A HD1  1 
ATOM   19230 H HD2  . PHE A 1 1744 ? 222.598 235.354 172.501 1.00 45.91  ? 1712 PHE A HD2  1 
ATOM   19231 H HE1  . PHE A 1 1744 ? 221.509 239.360 170.497 1.00 47.08  ? 1712 PHE A HE1  1 
ATOM   19232 H HE2  . PHE A 1 1744 ? 220.964 235.424 170.882 1.00 45.86  ? 1712 PHE A HE2  1 
ATOM   19233 H HZ   . PHE A 1 1744 ? 220.417 237.424 169.878 1.00 45.65  ? 1712 PHE A HZ   1 
ATOM   19234 N N    . PRO A 1 1745 ? 227.526 238.475 174.149 1.00 45.44  ? 1713 PRO A N    1 
ATOM   19235 C CA   . PRO A 1 1745 ? 228.555 238.423 175.200 1.00 43.73  ? 1713 PRO A CA   1 
ATOM   19236 C C    . PRO A 1 1745 ? 228.010 238.623 176.602 1.00 47.59  ? 1713 PRO A C    1 
ATOM   19237 O O    . PRO A 1 1745 ? 228.564 238.062 177.555 1.00 52.68  ? 1713 PRO A O    1 
ATOM   19238 C CB   . PRO A 1 1745 ? 229.514 239.553 174.803 1.00 48.58  ? 1713 PRO A CB   1 
ATOM   19239 C CG   . PRO A 1 1745 ? 229.286 239.760 173.347 1.00 51.75  ? 1713 PRO A CG   1 
ATOM   19240 C CD   . PRO A 1 1745 ? 227.841 239.474 173.116 1.00 48.58  ? 1713 PRO A CD   1 
ATOM   19241 H HA   . PRO A 1 1745 ? 229.027 237.577 175.162 1.00 47.51  ? 1713 PRO A HA   1 
ATOM   19242 H HB2  . PRO A 1 1745 ? 229.299 240.356 175.304 1.00 47.89  ? 1713 PRO A HB2  1 
ATOM   19243 H HB3  . PRO A 1 1745 ? 230.428 239.276 174.973 1.00 48.51  ? 1713 PRO A HB3  1 
ATOM   19244 H HG2  . PRO A 1 1745 ? 229.491 240.680 173.115 1.00 48.63  ? 1713 PRO A HG2  1 
ATOM   19245 H HG3  . PRO A 1 1745 ? 229.842 239.147 172.839 1.00 48.45  ? 1713 PRO A HG3  1 
ATOM   19246 H HD2  . PRO A 1 1745 ? 227.310 240.276 173.247 1.00 47.83  ? 1713 PRO A HD2  1 
ATOM   19247 H HD3  . PRO A 1 1745 ? 227.707 239.101 172.231 1.00 48.14  ? 1713 PRO A HD3  1 
ATOM   19248 N N    . GLN A 1 1746 ? 226.944 239.410 176.760 1.00 48.33  ? 1714 GLN A N    1 
ATOM   19249 C CA   . GLN A 1 1746 ? 226.434 239.700 178.095 1.00 47.20  ? 1714 GLN A CA   1 
ATOM   19250 C C    . GLN A 1 1746 ? 226.075 238.429 178.852 1.00 46.94  ? 1714 GLN A C    1 
ATOM   19251 O O    . GLN A 1 1746 ? 226.154 238.401 180.085 1.00 52.39  ? 1714 GLN A O    1 
ATOM   19252 C CB   . GLN A 1 1746 ? 225.220 240.621 177.994 1.00 45.73  ? 1714 GLN A CB   1 
ATOM   19253 C CG   . GLN A 1 1746 ? 225.537 241.982 177.405 1.00 51.69  ? 1714 GLN A CG   1 
ATOM   19254 C CD   . GLN A 1 1746 ? 224.307 242.684 176.874 1.00 55.79  ? 1714 GLN A CD   1 
ATOM   19255 O OE1  . GLN A 1 1746 ? 223.790 242.335 175.813 1.00 53.77  ? 1714 GLN A OE1  1 
ATOM   19256 N NE2  . GLN A 1 1746 ? 223.828 243.678 177.611 1.00 56.82  ? 1714 GLN A NE2  1 
ATOM   19257 H H    . GLN A 1 1746 ? 226.505 239.781 176.119 1.00 49.57  ? 1714 GLN A H    1 
ATOM   19258 H HA   . GLN A 1 1746 ? 227.120 240.164 178.599 1.00 49.85  ? 1714 GLN A HA   1 
ATOM   19259 H HB2  . GLN A 1 1746 ? 224.553 240.200 177.429 1.00 49.17  ? 1714 GLN A HB2  1 
ATOM   19260 H HB3  . GLN A 1 1746 ? 224.858 240.761 178.883 1.00 49.32  ? 1714 GLN A HB3  1 
ATOM   19261 H HG2  . GLN A 1 1746 ? 225.926 242.540 178.096 1.00 50.23  ? 1714 GLN A HG2  1 
ATOM   19262 H HG3  . GLN A 1 1746 ? 226.163 241.876 176.671 1.00 50.26  ? 1714 GLN A HG3  1 
ATOM   19263 H HE21 . GLN A 1 1746 ? 224.217 243.893 178.348 1.00 50.63  ? 1714 GLN A HE21 1 
ATOM   19264 H HE22 . GLN A 1 1746 ? 223.130 244.108 177.352 1.00 50.86  ? 1714 GLN A HE22 1 
ATOM   19265 N N    . LEU A 1 1747 ? 225.680 237.376 178.142 1.00 45.68  ? 1715 LEU A N    1 
ATOM   19266 C CA   . LEU A 1 1747 ? 225.384 236.109 178.796 1.00 47.29  ? 1715 LEU A CA   1 
ATOM   19267 C C    . LEU A 1 1747 ? 226.628 235.571 179.493 1.00 47.69  ? 1715 LEU A C    1 
ATOM   19268 O O    . LEU A 1 1747 ? 227.723 235.576 178.925 1.00 54.07  ? 1715 LEU A O    1 
ATOM   19269 C CB   . LEU A 1 1747 ? 224.866 235.096 177.775 1.00 50.48  ? 1715 LEU A CB   1 
ATOM   19270 C CG   . LEU A 1 1747 ? 223.364 235.136 177.485 1.00 52.32  ? 1715 LEU A CG   1 
ATOM   19271 C CD1  . LEU A 1 1747 ? 222.891 236.555 177.234 1.00 51.18  ? 1715 LEU A CD1  1 
ATOM   19272 C CD2  . LEU A 1 1747 ? 223.028 234.248 176.300 1.00 50.81  ? 1715 LEU A CD2  1 
ATOM   19273 H H    . LEU A 1 1747 ? 225.576 237.370 177.288 1.00 49.40  ? 1715 LEU A H    1 
ATOM   19274 H HA   . LEU A 1 1747 ? 224.696 236.249 179.466 1.00 49.44  ? 1715 LEU A HA   1 
ATOM   19275 H HB2  . LEU A 1 1747 ? 225.326 235.247 176.934 1.00 49.27  ? 1715 LEU A HB2  1 
ATOM   19276 H HB3  . LEU A 1 1747 ? 225.072 234.206 178.100 1.00 49.26  ? 1715 LEU A HB3  1 
ATOM   19277 H HG   . LEU A 1 1747 ? 222.887 234.794 178.258 1.00 49.61  ? 1715 LEU A HG   1 
ATOM   19278 H HD11 . LEU A 1 1747 ? 222.924 237.052 178.066 1.00 49.60  ? 1715 LEU A HD11 1 
ATOM   19279 H HD12 . LEU A 1 1747 ? 221.980 236.528 176.902 1.00 49.28  ? 1715 LEU A HD12 1 
ATOM   19280 H HD13 . LEU A 1 1747 ? 223.470 236.968 176.575 1.00 49.57  ? 1715 LEU A HD13 1 
ATOM   19281 H HD21 . LEU A 1 1747 ? 222.065 234.231 176.183 1.00 49.11  ? 1715 LEU A HD21 1 
ATOM   19282 H HD22 . LEU A 1 1747 ? 223.451 234.609 175.506 1.00 49.76  ? 1715 LEU A HD22 1 
ATOM   19283 H HD23 . LEU A 1 1747 ? 223.356 233.352 176.473 1.00 49.38  ? 1715 LEU A HD23 1 
ATOM   19284 N N    . ASP A 1 1748 ? 226.453 235.106 180.724 1.00 50.33  ? 1716 ASP A N    1 
ATOM   19285 C CA   . ASP A 1 1748 ? 227.544 234.581 181.529 1.00 50.19  ? 1716 ASP A CA   1 
ATOM   19286 C C    . ASP A 1 1748 ? 227.516 233.056 181.524 1.00 49.61  ? 1716 ASP A C    1 
ATOM   19287 O O    . ASP A 1 1748 ? 226.541 232.426 181.110 1.00 54.41  ? 1716 ASP A O    1 
ATOM   19288 C CB   . ASP A 1 1748 ? 227.455 235.116 182.962 1.00 52.99  ? 1716 ASP A CB   1 
ATOM   19289 C CG   . ASP A 1 1748 ? 228.728 234.888 183.752 1.00 65.29  ? 1716 ASP A CG   1 
ATOM   19290 O OD1  . ASP A 1 1748 ? 229.675 234.291 183.198 1.00 67.36  ? 1716 ASP A OD1  1 
ATOM   19291 O OD2  . ASP A 1 1748 ? 228.783 235.306 184.928 1.00 67.28  ? 1716 ASP A OD2  1 
ATOM   19292 H H    . ASP A 1 1748 ? 225.691 235.085 181.123 1.00 55.03  ? 1716 ASP A H    1 
ATOM   19293 H HA   . ASP A 1 1748 ? 228.390 234.869 181.152 1.00 54.89  ? 1716 ASP A HA   1 
ATOM   19294 H HB2  . ASP A 1 1748 ? 227.285 236.070 182.935 1.00 55.42  ? 1716 ASP A HB2  1 
ATOM   19295 H HB3  . ASP A 1 1748 ? 226.732 234.663 183.424 1.00 54.94  ? 1716 ASP A HB3  1 
ATOM   19296 N N    . SER A 1 1749 ? 228.613 232.464 181.998 1.00 49.99  ? 1717 SER A N    1 
ATOM   19297 C CA   . SER A 1 1749 ? 228.713 231.009 182.020 1.00 50.20  ? 1717 SER A CA   1 
ATOM   19298 C C    . SER A 1 1749 ? 227.582 230.378 182.820 1.00 50.40  ? 1717 SER A C    1 
ATOM   19299 O O    . SER A 1 1749 ? 227.213 229.225 182.566 1.00 55.56  ? 1717 SER A O    1 
ATOM   19300 C CB   . SER A 1 1749 ? 230.066 230.588 182.596 1.00 57.49  ? 1717 SER A CB   1 
ATOM   19301 O OG   . SER A 1 1749 ? 231.135 231.115 181.829 1.00 60.47  ? 1717 SER A OG   1 
ATOM   19302 H H    . SER A 1 1749 ? 229.304 232.874 182.305 1.00 54.03  ? 1717 SER A H    1 
ATOM   19303 H HA   . SER A 1 1749 ? 228.658 230.678 181.110 1.00 53.11  ? 1717 SER A HA   1 
ATOM   19304 H HB2  . SER A 1 1749 ? 230.138 230.920 183.504 1.00 53.84  ? 1717 SER A HB2  1 
ATOM   19305 H HB3  . SER A 1 1749 ? 230.122 229.620 182.591 1.00 54.24  ? 1717 SER A HB3  1 
ATOM   19306 H HG   . SER A 1 1749 ? 231.870 230.882 182.165 1.00 54.01  ? 1717 SER A HG   1 
ATOM   19307 N N    . THR A 1 1750 ? 227.021 231.106 183.782 1.00 50.13  ? 1718 THR A N    1 
ATOM   19308 C CA   . THR A 1 1750 ? 225.945 230.601 184.624 1.00 50.08  ? 1718 THR A CA   1 
ATOM   19309 C C    . THR A 1 1750 ? 224.564 230.907 184.060 1.00 48.23  ? 1718 THR A C    1 
ATOM   19310 O O    . THR A 1 1750 ? 223.569 230.747 184.773 1.00 48.02  ? 1718 THR A O    1 
ATOM   19311 C CB   . THR A 1 1750 ? 226.055 231.187 186.032 1.00 54.14  ? 1718 THR A CB   1 
ATOM   19312 O OG1  . THR A 1 1750 ? 225.631 232.556 186.015 1.00 55.43  ? 1718 THR A OG1  1 
ATOM   19313 C CG2  . THR A 1 1750 ? 227.487 231.113 186.533 1.00 54.28  ? 1718 THR A CG2  1 
ATOM   19314 H H    . THR A 1 1750 ? 227.252 231.914 183.970 1.00 51.58  ? 1718 THR A H    1 
ATOM   19315 H HA   . THR A 1 1750 ? 226.029 229.637 184.696 1.00 51.23  ? 1718 THR A HA   1 
ATOM   19316 H HB   . THR A 1 1750 ? 225.492 230.682 186.637 1.00 51.46  ? 1718 THR A HB   1 
ATOM   19317 H HG1  . THR A 1 1750 ? 226.093 232.994 185.467 1.00 51.82  ? 1718 THR A HG1  1 
ATOM   19318 H HG21 . THR A 1 1750 ? 227.847 230.226 186.376 1.00 51.59  ? 1718 THR A HG21 1 
ATOM   19319 H HG22 . THR A 1 1750 ? 227.514 231.300 187.484 1.00 51.79  ? 1718 THR A HG22 1 
ATOM   19320 H HG23 . THR A 1 1750 ? 228.037 231.763 186.068 1.00 51.98  ? 1718 THR A HG23 1 
ATOM   19321 N N    . SER A 1 1751 ? 224.483 231.356 182.810 1.00 48.42  ? 1719 SER A N    1 
ATOM   19322 C CA   . SER A 1 1751 ? 223.218 231.700 182.179 1.00 42.57  ? 1719 SER A CA   1 
ATOM   19323 C C    . SER A 1 1751 ? 222.668 230.585 181.302 1.00 46.66  ? 1719 SER A C    1 
ATOM   19324 O O    . SER A 1 1751 ? 221.625 230.775 180.669 1.00 54.72  ? 1719 SER A O    1 
ATOM   19325 C CB   . SER A 1 1751 ? 223.380 232.972 181.344 1.00 47.29  ? 1719 SER A CB   1 
ATOM   19326 O OG   . SER A 1 1751 ? 223.854 234.046 182.136 1.00 56.57  ? 1719 SER A OG   1 
ATOM   19327 H H    . SER A 1 1751 ? 225.163 231.472 182.297 1.00 51.16  ? 1719 SER A H    1 
ATOM   19328 H HA   . SER A 1 1751 ? 222.562 231.883 182.870 1.00 49.13  ? 1719 SER A HA   1 
ATOM   19329 H HB2  . SER A 1 1751 ? 224.016 232.803 180.631 1.00 49.95  ? 1719 SER A HB2  1 
ATOM   19330 H HB3  . SER A 1 1751 ? 222.519 233.215 180.969 1.00 49.62  ? 1719 SER A HB3  1 
ATOM   19331 H HG   . SER A 1 1751 ? 224.615 233.865 182.442 1.00 51.46  ? 1719 SER A HG   1 
ATOM   19332 N N    . PHE A 1 1752 ? 223.333 229.434 181.246 1.00 48.74  ? 1720 PHE A N    1 
ATOM   19333 C CA   . PHE A 1 1752 ? 222.946 228.350 180.359 1.00 46.59  ? 1720 PHE A CA   1 
ATOM   19334 C C    . PHE A 1 1752 ? 222.558 227.117 181.162 1.00 50.14  ? 1720 PHE A C    1 
ATOM   19335 O O    . PHE A 1 1752 ? 223.065 226.884 182.263 1.00 58.39  ? 1720 PHE A O    1 
ATOM   19336 C CB   . PHE A 1 1752 ? 224.077 227.995 179.391 1.00 44.71  ? 1720 PHE A CB   1 
ATOM   19337 C CG   . PHE A 1 1752 ? 224.477 229.125 178.486 1.00 47.40  ? 1720 PHE A CG   1 
ATOM   19338 C CD1  . PHE A 1 1752 ? 223.672 229.495 177.425 1.00 48.56  ? 1720 PHE A CD1  1 
ATOM   19339 C CD2  . PHE A 1 1752 ? 225.658 229.811 178.690 1.00 50.19  ? 1720 PHE A CD2  1 
ATOM   19340 C CE1  . PHE A 1 1752 ? 224.035 230.531 176.592 1.00 49.95  ? 1720 PHE A CE1  1 
ATOM   19341 C CE2  . PHE A 1 1752 ? 226.024 230.847 177.856 1.00 49.24  ? 1720 PHE A CE2  1 
ATOM   19342 C CZ   . PHE A 1 1752 ? 225.211 231.204 176.807 1.00 49.01  ? 1720 PHE A CZ   1 
ATOM   19343 H H    . PHE A 1 1752 ? 224.024 229.255 181.726 1.00 50.04  ? 1720 PHE A H    1 
ATOM   19344 H HA   . PHE A 1 1752 ? 222.179 228.623 179.834 1.00 49.43  ? 1720 PHE A HA   1 
ATOM   19345 H HB2  . PHE A 1 1752 ? 224.858 227.727 179.899 1.00 49.04  ? 1720 PHE A HB2  1 
ATOM   19346 H HB3  . PHE A 1 1752 ? 223.778 227.263 178.831 1.00 49.15  ? 1720 PHE A HB3  1 
ATOM   19347 H HD1  . PHE A 1 1752 ? 222.873 229.044 177.273 1.00 49.73  ? 1720 PHE A HD1  1 
ATOM   19348 H HD2  . PHE A 1 1752 ? 226.213 229.574 179.397 1.00 50.06  ? 1720 PHE A HD2  1 
ATOM   19349 H HE1  . PHE A 1 1752 ? 223.486 230.773 175.881 1.00 50.12  ? 1720 PHE A HE1  1 
ATOM   19350 H HE2  . PHE A 1 1752 ? 226.820 231.304 178.001 1.00 49.85  ? 1720 PHE A HE2  1 
ATOM   19351 H HZ   . PHE A 1 1752 ? 225.457 231.902 176.245 1.00 49.74  ? 1720 PHE A HZ   1 
ATOM   19352 N N    . ALA A 1 1753 ? 221.648 226.328 180.596 1.00 44.96  ? 1721 ALA A N    1 
ATOM   19353 C CA   . ALA A 1 1753 ? 221.182 225.095 181.213 1.00 46.20  ? 1721 ALA A CA   1 
ATOM   19354 C C    . ALA A 1 1753 ? 221.054 224.040 180.121 1.00 49.20  ? 1721 ALA A C    1 
ATOM   19355 O O    . ALA A 1 1753 ? 221.522 224.225 178.994 1.00 56.31  ? 1721 ALA A O    1 
ATOM   19356 C CB   . ALA A 1 1753 ? 219.861 225.326 181.957 1.00 48.83  ? 1721 ALA A CB   1 
ATOM   19357 H H    . ALA A 1 1753 ? 221.278 226.493 179.837 1.00 48.96  ? 1721 ALA A H    1 
ATOM   19358 H HA   . ALA A 1 1753 ? 221.842 224.789 181.856 1.00 49.18  ? 1721 ALA A HA   1 
ATOM   19359 H HB1  . ALA A 1 1753 ? 219.188 225.616 181.322 1.00 49.73  ? 1721 ALA A HB1  1 
ATOM   19360 H HB2  . ALA A 1 1753 ? 219.994 226.008 182.634 1.00 49.61  ? 1721 ALA A HB2  1 
ATOM   19361 H HB3  . ALA A 1 1753 ? 219.585 224.495 182.375 1.00 49.28  ? 1721 ALA A HB3  1 
ATOM   19362 N N    . ASN A 1 1754 ? 220.414 222.922 180.456 1.00 49.47  ? 1722 ASN A N    1 
ATOM   19363 C CA   . ASN A 1 1754 ? 220.216 221.814 179.530 1.00 44.95  ? 1722 ASN A CA   1 
ATOM   19364 C C    . ASN A 1 1754 ? 218.733 221.708 179.205 1.00 51.70  ? 1722 ASN A C    1 
ATOM   19365 O O    . ASN A 1 1754 ? 217.904 221.588 180.114 1.00 58.49  ? 1722 ASN A O    1 
ATOM   19366 C CB   . ASN A 1 1754 ? 220.732 220.505 180.125 1.00 50.70  ? 1722 ASN A CB   1 
ATOM   19367 C CG   . ASN A 1 1754 ? 220.846 219.402 179.093 1.00 58.81  ? 1722 ASN A CG   1 
ATOM   19368 O OD1  . ASN A 1 1754 ? 220.927 219.667 177.894 1.00 55.98  ? 1722 ASN A OD1  1 
ATOM   19369 N ND2  . ASN A 1 1754 ? 220.854 218.157 179.553 1.00 60.59  ? 1722 ASN A ND2  1 
ATOM   19370 H H    . ASN A 1 1754 ? 220.077 222.779 181.235 1.00 52.75  ? 1722 ASN A H    1 
ATOM   19371 H HA   . ASN A 1 1754 ? 220.698 221.987 178.706 1.00 51.72  ? 1722 ASN A HA   1 
ATOM   19372 H HB2  . ASN A 1 1754 ? 221.611 220.653 180.508 1.00 52.92  ? 1722 ASN A HB2  1 
ATOM   19373 H HB3  . ASN A 1 1754 ? 220.116 220.208 180.813 1.00 53.03  ? 1722 ASN A HB3  1 
ATOM   19374 H HD21 . ASN A 1 1754 ? 220.796 218.010 180.398 1.00 54.09  ? 1722 ASN A HD21 1 
ATOM   19375 H HD22 . ASN A 1 1754 ? 220.918 217.498 179.005 1.00 53.83  ? 1722 ASN A HD22 1 
ATOM   19376 N N    . SER A 1 1755 ? 218.405 221.744 177.915 1.00 51.96  ? 1723 SER A N    1 
ATOM   19377 C CA   . SER A 1 1755 ? 217.015 221.700 177.480 1.00 52.11  ? 1723 SER A CA   1 
ATOM   19378 C C    . SER A 1 1755 ? 216.522 220.286 177.223 1.00 54.19  ? 1723 SER A C    1 
ATOM   19379 O O    . SER A 1 1755 ? 215.333 220.009 177.419 1.00 54.37  ? 1723 SER A O    1 
ATOM   19380 C CB   . SER A 1 1755 ? 216.835 222.533 176.209 1.00 52.50  ? 1723 SER A CB   1 
ATOM   19381 O OG   . SER A 1 1755 ? 217.613 222.012 175.146 1.00 57.69  ? 1723 SER A OG   1 
ATOM   19382 H H    . SER A 1 1755 ? 218.973 221.792 177.270 1.00 52.83  ? 1723 SER A H    1 
ATOM   19383 H HA   . SER A 1 1755 ? 216.457 222.090 178.171 1.00 52.60  ? 1723 SER A HA   1 
ATOM   19384 H HB2  . SER A 1 1755 ? 215.900 222.517 175.952 1.00 52.44  ? 1723 SER A HB2  1 
ATOM   19385 H HB3  . SER A 1 1755 ? 217.116 223.445 176.387 1.00 52.75  ? 1723 SER A HB3  1 
ATOM   19386 H HG   . SER A 1 1755 ? 217.350 221.239 174.951 1.00 53.86  ? 1723 SER A HG   1 
ATOM   19387 N N    . ARG A 1 1756 ? 217.403 219.383 176.792 1.00 54.78  ? 1724 ARG A N    1 
ATOM   19388 C CA   . ARG A 1 1756 ? 216.999 218.006 176.540 1.00 51.12  ? 1724 ARG A CA   1 
ATOM   19389 C C    . ARG A 1 1756 ? 216.623 217.268 177.816 1.00 56.68  ? 1724 ARG A C    1 
ATOM   19390 O O    . ARG A 1 1756 ? 216.015 216.195 177.733 1.00 61.18  ? 1724 ARG A O    1 
ATOM   19391 C CB   . ARG A 1 1756 ? 218.120 217.246 175.831 1.00 53.88  ? 1724 ARG A CB   1 
ATOM   19392 C CG   . ARG A 1 1756 ? 218.655 217.915 174.574 1.00 60.07  ? 1724 ARG A CG   1 
ATOM   19393 C CD   . ARG A 1 1756 ? 217.628 217.944 173.455 1.00 57.24  ? 1724 ARG A CD   1 
ATOM   19394 N NE   . ARG A 1 1756 ? 218.263 218.090 172.151 1.00 56.74  ? 1724 ARG A NE   1 
ATOM   19395 C CZ   . ARG A 1 1756 ? 217.611 218.128 170.997 1.00 59.18  ? 1724 ARG A CZ   1 
ATOM   19396 N NH1  . ARG A 1 1756 ? 216.292 218.046 170.944 1.00 62.54  ? 1724 ARG A NH1  1 
ATOM   19397 N NH2  . ARG A 1 1756 ? 218.301 218.250 169.866 1.00 58.64  ? 1724 ARG A NH2  1 
ATOM   19398 H H    . ARG A 1 1756 ? 218.235 219.543 176.644 1.00 56.23  ? 1724 ARG A H    1 
ATOM   19399 H HA   . ARG A 1 1756 ? 216.225 218.009 175.955 1.00 55.80  ? 1724 ARG A HA   1 
ATOM   19400 H HB2  . ARG A 1 1756 ? 218.863 217.144 176.447 1.00 56.30  ? 1724 ARG A HB2  1 
ATOM   19401 H HB3  . ARG A 1 1756 ? 217.785 216.372 175.576 1.00 56.29  ? 1724 ARG A HB3  1 
ATOM   19402 H HG2  . ARG A 1 1756 ? 218.904 218.830 174.778 1.00 57.05  ? 1724 ARG A HG2  1 
ATOM   19403 H HG3  . ARG A 1 1756 ? 219.429 217.422 174.259 1.00 57.22  ? 1724 ARG A HG3  1 
ATOM   19404 H HD2  . ARG A 1 1756 ? 217.124 217.116 173.458 1.00 56.80  ? 1724 ARG A HD2  1 
ATOM   19405 H HD3  . ARG A 1 1756 ? 217.034 218.699 173.588 1.00 56.19  ? 1724 ARG A HD3  1 
ATOM   19406 H HE   . ARG A 1 1756 ? 219.122 218.128 172.126 1.00 56.78  ? 1724 ARG A HE   1 
ATOM   19407 H HH11 . ARG A 1 1756 ? 215.835 217.966 171.667 1.00 57.34  ? 1724 ARG A HH11 1 
ATOM   19408 H HH12 . ARG A 1 1756 ? 215.891 218.073 170.183 1.00 57.65  ? 1724 ARG A HH12 1 
ATOM   19409 H HH21 . ARG A 1 1756 ? 219.159 218.304 169.889 1.00 56.55  ? 1724 ARG A HH21 1 
ATOM   19410 H HH22 . ARG A 1 1756 ? 217.888 218.276 169.112 1.00 57.00  ? 1724 ARG A HH22 1 
ATOM   19411 N N    . ASP A 1 1757 ? 216.962 217.812 178.981 1.00 55.72  ? 1725 ASP A N    1 
ATOM   19412 C CA   . ASP A 1 1757 ? 216.672 217.188 180.261 1.00 51.02  ? 1725 ASP A CA   1 
ATOM   19413 C C    . ASP A 1 1757 ? 215.887 218.167 181.122 1.00 53.85  ? 1725 ASP A C    1 
ATOM   19414 O O    . ASP A 1 1757 ? 215.859 219.372 180.861 1.00 59.90  ? 1725 ASP A O    1 
ATOM   19415 C CB   . ASP A 1 1757 ? 217.958 216.761 180.983 1.00 53.45  ? 1725 ASP A CB   1 
ATOM   19416 C CG   . ASP A 1 1757 ? 217.687 215.908 182.205 1.00 61.63  ? 1725 ASP A CG   1 
ATOM   19417 O OD1  . ASP A 1 1757 ? 216.503 215.626 182.484 1.00 63.86  ? 1725 ASP A OD1  1 
ATOM   19418 O OD2  . ASP A 1 1757 ? 218.657 215.517 182.887 1.00 62.49  ? 1725 ASP A OD2  1 
ATOM   19419 H H    . ASP A 1 1757 ? 217.372 218.565 179.055 1.00 56.53  ? 1725 ASP A H    1 
ATOM   19420 H HA   . ASP A 1 1757 ? 216.125 216.400 180.122 1.00 55.62  ? 1725 ASP A HA   1 
ATOM   19421 H HB2  . ASP A 1 1757 ? 218.508 216.245 180.373 1.00 56.19  ? 1725 ASP A HB2  1 
ATOM   19422 H HB3  . ASP A 1 1757 ? 218.438 217.554 181.272 1.00 55.71  ? 1725 ASP A HB3  1 
ATOM   19423 N N    . THR A 1 1758 ? 215.244 217.633 182.162 1.00 54.72  ? 1726 THR A N    1 
ATOM   19424 C CA   . THR A 1 1758 ? 214.450 218.434 183.085 1.00 48.67  ? 1726 THR A CA   1 
ATOM   19425 C C    . THR A 1 1758 ? 215.287 219.017 184.213 1.00 49.89  ? 1726 THR A C    1 
ATOM   19426 O O    . THR A 1 1758 ? 214.747 219.335 185.280 1.00 52.48  ? 1726 THR A O    1 
ATOM   19427 C CB   . THR A 1 1758 ? 213.306 217.601 183.663 1.00 55.02  ? 1726 THR A CB   1 
ATOM   19428 O OG1  . THR A 1 1758 ? 212.451 218.444 184.444 1.00 59.97  ? 1726 THR A OG1  1 
ATOM   19429 C CG2  . THR A 1 1758 ? 213.844 216.478 184.544 1.00 56.61  ? 1726 THR A CG2  1 
ATOM   19430 H H    . THR A 1 1758 ? 215.257 216.795 182.353 1.00 55.14  ? 1726 THR A H    1 
ATOM   19431 H HA   . THR A 1 1758 ? 214.058 219.175 182.596 1.00 53.71  ? 1726 THR A HA   1 
ATOM   19432 H HB   . THR A 1 1758 ? 212.796 217.206 182.939 1.00 54.34  ? 1726 THR A HB   1 
ATOM   19433 H HG1  . THR A 1 1758 ? 211.810 217.997 184.753 1.00 54.89  ? 1726 THR A HG1  1 
ATOM   19434 H HG21 . THR A 1 1758 ? 214.523 215.975 184.069 1.00 54.71  ? 1726 THR A HG21 1 
ATOM   19435 H HG22 . THR A 1 1758 ? 213.124 215.877 184.788 1.00 54.60  ? 1726 THR A HG22 1 
ATOM   19436 H HG23 . THR A 1 1758 ? 214.234 216.844 185.353 1.00 54.41  ? 1726 THR A HG23 1 
ATOM   19437 N N    . SER A 1 1759 ? 216.593 219.162 184.007 1.00 54.35  ? 1727 SER A N    1 
ATOM   19438 C CA   . SER A 1 1759 ? 217.498 219.648 185.037 1.00 52.09  ? 1727 SER A CA   1 
ATOM   19439 C C    . SER A 1 1759 ? 217.655 221.160 185.027 1.00 47.10  ? 1727 SER A C    1 
ATOM   19440 O O    . SER A 1 1759 ? 218.379 221.696 185.872 1.00 53.94  ? 1727 SER A O    1 
ATOM   19441 C CB   . SER A 1 1759 ? 218.873 218.995 184.876 1.00 56.80  ? 1727 SER A CB   1 
ATOM   19442 O OG   . SER A 1 1759 ? 219.419 219.271 183.599 1.00 60.82  ? 1727 SER A OG   1 
ATOM   19443 H H    . SER A 1 1759 ? 216.984 218.982 183.263 1.00 54.75  ? 1727 SER A H    1 
ATOM   19444 H HA   . SER A 1 1759 ? 217.148 219.391 185.905 1.00 53.94  ? 1727 SER A HA   1 
ATOM   19445 H HB2  . SER A 1 1759 ? 219.468 219.346 185.556 1.00 54.58  ? 1727 SER A HB2  1 
ATOM   19446 H HB3  . SER A 1 1759 ? 218.781 218.034 184.979 1.00 54.35  ? 1727 SER A HB3  1 
ATOM   19447 H HG   . SER A 1 1759 ? 218.935 218.936 182.999 1.00 54.86  ? 1727 SER A HG   1 
ATOM   19448 N N    . PHE A 1 1760 ? 217.003 221.865 184.101 1.00 42.07  ? 1728 PHE A N    1 
ATOM   19449 C CA   . PHE A 1 1760 ? 217.020 223.320 184.157 1.00 46.67  ? 1728 PHE A CA   1 
ATOM   19450 C C    . PHE A 1 1760 ? 216.239 223.842 185.352 1.00 51.25  ? 1728 PHE A C    1 
ATOM   19451 O O    . PHE A 1 1760 ? 216.440 224.991 185.755 1.00 60.10  ? 1728 PHE A O    1 
ATOM   19452 C CB   . PHE A 1 1760 ? 216.460 223.915 182.863 1.00 48.68  ? 1728 PHE A CB   1 
ATOM   19453 C CG   . PHE A 1 1760 ? 215.097 223.402 182.494 1.00 48.70  ? 1728 PHE A CG   1 
ATOM   19454 C CD1  . PHE A 1 1760 ? 213.963 223.897 183.111 1.00 49.40  ? 1728 PHE A CD1  1 
ATOM   19455 C CD2  . PHE A 1 1760 ? 214.951 222.430 181.522 1.00 48.09  ? 1728 PHE A CD2  1 
ATOM   19456 C CE1  . PHE A 1 1760 ? 212.716 223.425 182.770 1.00 46.42  ? 1728 PHE A CE1  1 
ATOM   19457 C CE2  . PHE A 1 1760 ? 213.704 221.959 181.180 1.00 48.36  ? 1728 PHE A CE2  1 
ATOM   19458 C CZ   . PHE A 1 1760 ? 212.587 222.457 181.804 1.00 47.99  ? 1728 PHE A CZ   1 
ATOM   19459 H H    . PHE A 1 1760 ? 216.552 221.530 183.450 1.00 50.21  ? 1728 PHE A H    1 
ATOM   19460 H HA   . PHE A 1 1760 ? 217.939 223.617 184.249 1.00 49.87  ? 1728 PHE A HA   1 
ATOM   19461 H HB2  . PHE A 1 1760 ? 216.398 224.878 182.964 1.00 49.43  ? 1728 PHE A HB2  1 
ATOM   19462 H HB3  . PHE A 1 1760 ? 217.064 223.700 182.135 1.00 50.25  ? 1728 PHE A HB3  1 
ATOM   19463 H HD1  . PHE A 1 1760 ? 214.042 224.551 183.767 1.00 49.95  ? 1728 PHE A HD1  1 
ATOM   19464 H HD2  . PHE A 1 1760 ? 215.704 222.088 181.095 1.00 50.38  ? 1728 PHE A HD2  1 
ATOM   19465 H HE1  . PHE A 1 1760 ? 211.959 223.762 183.192 1.00 49.33  ? 1728 PHE A HE1  1 
ATOM   19466 H HE2  . PHE A 1 1760 ? 213.616 221.303 180.526 1.00 49.98  ? 1728 PHE A HE2  1 
ATOM   19467 H HZ   . PHE A 1 1760 ? 211.744 222.139 181.573 1.00 49.87  ? 1728 PHE A HZ   1 
ATOM   19468 N N    . GLU A 1 1761 ? 215.356 223.022 185.923 1.00 52.09  ? 1729 GLU A N    1 
ATOM   19469 C CA   . GLU A 1 1761 ? 214.614 223.442 187.104 1.00 51.75  ? 1729 GLU A CA   1 
ATOM   19470 C C    . GLU A 1 1761 ? 215.551 223.723 188.270 1.00 53.16  ? 1729 GLU A C    1 
ATOM   19471 O O    . GLU A 1 1761 ? 215.381 224.716 188.988 1.00 61.44  ? 1729 GLU A O    1 
ATOM   19472 C CB   . GLU A 1 1761 ? 213.593 222.370 187.482 1.00 55.41  ? 1729 GLU A CB   1 
ATOM   19473 C CG   . GLU A 1 1761 ? 212.709 222.728 188.662 1.00 58.49  ? 1729 GLU A CG   1 
ATOM   19474 C CD   . GLU A 1 1761 ? 211.773 221.600 189.041 1.00 61.37  ? 1729 GLU A CD   1 
ATOM   19475 O OE1  . GLU A 1 1761 ? 211.814 220.548 188.372 1.00 57.73  ? 1729 GLU A OE1  1 
ATOM   19476 O OE2  . GLU A 1 1761 ? 210.999 221.763 190.007 1.00 61.50  ? 1729 GLU A OE2  1 
ATOM   19477 H H    . GLU A 1 1761 ? 215.172 222.227 185.648 1.00 54.70  ? 1729 GLU A H    1 
ATOM   19478 H HA   . GLU A 1 1761 ? 214.132 224.259 186.899 1.00 54.23  ? 1729 GLU A HA   1 
ATOM   19479 H HB2  . GLU A 1 1761 ? 213.014 222.209 186.719 1.00 54.61  ? 1729 GLU A HB2  1 
ATOM   19480 H HB3  . GLU A 1 1761 ? 214.068 221.555 187.708 1.00 54.97  ? 1729 GLU A HB3  1 
ATOM   19481 H HG2  . GLU A 1 1761 ? 213.264 222.927 189.432 1.00 55.96  ? 1729 GLU A HG2  1 
ATOM   19482 H HG3  . GLU A 1 1761 ? 212.171 223.502 188.433 1.00 55.17  ? 1729 GLU A HG3  1 
ATOM   19483 N N    . GLN A 1 1762 ? 216.548 222.861 188.476 1.00 43.91  ? 1730 GLN A N    1 
ATOM   19484 C CA   . GLN A 1 1762 ? 217.460 223.042 189.601 1.00 43.99  ? 1730 GLN A CA   1 
ATOM   19485 C C    . GLN A 1 1762 ? 218.448 224.172 189.346 1.00 48.48  ? 1730 GLN A C    1 
ATOM   19486 O O    . GLN A 1 1762 ? 218.807 224.901 190.274 1.00 55.34  ? 1730 GLN A O    1 
ATOM   19487 C CB   . GLN A 1 1762 ? 218.200 221.738 189.893 1.00 46.38  ? 1730 GLN A CB   1 
ATOM   19488 C CG   . GLN A 1 1762 ? 217.327 220.669 190.530 1.00 51.19  ? 1730 GLN A CG   1 
ATOM   19489 C CD   . GLN A 1 1762 ? 216.352 220.052 189.553 1.00 56.34  ? 1730 GLN A CD   1 
ATOM   19490 O OE1  . GLN A 1 1762 ? 216.729 219.650 188.453 1.00 59.57  ? 1730 GLN A OE1  1 
ATOM   19491 N NE2  . GLN A 1 1762 ? 215.088 219.975 189.949 1.00 55.19  ? 1730 GLN A NE2  1 
ATOM   19492 H H    . GLN A 1 1762 ? 216.718 222.176 187.984 1.00 51.01  ? 1730 GLN A H    1 
ATOM   19493 H HA   . GLN A 1 1762 ? 216.944 223.270 190.390 1.00 50.58  ? 1730 GLN A HA   1 
ATOM   19494 H HB2  . GLN A 1 1762 ? 218.549 221.381 189.061 1.00 50.91  ? 1730 GLN A HB2  1 
ATOM   19495 H HB3  . GLN A 1 1762 ? 218.931 221.923 190.504 1.00 50.95  ? 1730 GLN A HB3  1 
ATOM   19496 H HG2  . GLN A 1 1762 ? 217.891 219.961 190.877 1.00 51.20  ? 1730 GLN A HG2  1 
ATOM   19497 H HG3  . GLN A 1 1762 ? 216.814 221.070 191.249 1.00 51.33  ? 1730 GLN A HG3  1 
ATOM   19498 H HE21 . GLN A 1 1762 ? 214.861 220.268 190.725 1.00 52.01  ? 1730 GLN A HE21 1 
ATOM   19499 H HE22 . GLN A 1 1762 ? 214.495 219.632 189.429 1.00 51.76  ? 1730 GLN A HE22 1 
ATOM   19500 N N    . HIS A 1 1763 ? 218.901 224.332 188.103 1.00 46.11  ? 1731 HIS A N    1 
ATOM   19501 C CA   . HIS A 1 1763 ? 219.802 225.433 187.778 1.00 42.86  ? 1731 HIS A CA   1 
ATOM   19502 C C    . HIS A 1 1763 ? 219.145 226.776 188.075 1.00 44.80  ? 1731 HIS A C    1 
ATOM   19503 O O    . HIS A 1 1763 ? 219.707 227.619 188.789 1.00 57.17  ? 1731 HIS A O    1 
ATOM   19504 C CB   . HIS A 1 1763 ? 220.204 225.338 186.307 1.00 46.43  ? 1731 HIS A CB   1 
ATOM   19505 C CG   . HIS A 1 1763 ? 221.284 226.290 185.903 1.00 47.94  ? 1731 HIS A CG   1 
ATOM   19506 N ND1  . HIS A 1 1763 ? 221.025 227.469 185.239 1.00 52.49  ? 1731 HIS A ND1  1 
ATOM   19507 C CD2  . HIS A 1 1763 ? 222.628 226.227 186.046 1.00 47.08  ? 1731 HIS A CD2  1 
ATOM   19508 C CE1  . HIS A 1 1763 ? 222.163 228.097 185.001 1.00 52.90  ? 1731 HIS A CE1  1 
ATOM   19509 N NE2  . HIS A 1 1763 ? 223.150 227.364 185.482 1.00 53.67  ? 1731 HIS A NE2  1 
ATOM   19510 H H    . HIS A 1 1763 ? 218.703 223.823 187.437 1.00 50.16  ? 1731 HIS A H    1 
ATOM   19511 H HA   . HIS A 1 1763 ? 220.604 225.361 188.319 1.00 49.17  ? 1731 HIS A HA   1 
ATOM   19512 H HB2  . HIS A 1 1763 ? 220.519 224.438 186.125 1.00 49.46  ? 1731 HIS A HB2  1 
ATOM   19513 H HB3  . HIS A 1 1763 ? 219.426 225.529 185.760 1.00 49.66  ? 1731 HIS A HB3  1 
ATOM   19514 H HD2  . HIS A 1 1763 ? 223.108 225.544 186.457 1.00 49.12  ? 1731 HIS A HD2  1 
ATOM   19515 H HE1  . HIS A 1 1763 ? 222.252 228.915 184.570 1.00 50.04  ? 1731 HIS A HE1  1 
ATOM   19516 H HE2  . HIS A 1 1763 ? 223.985 227.567 185.447 1.00 50.35  ? 1731 HIS A HE2  1 
ATOM   19517 N N    . VAL A 1 1764 ? 217.937 226.981 187.547 1.00 43.00  ? 1732 VAL A N    1 
ATOM   19518 C CA   . VAL A 1 1764 ? 217.245 228.254 187.726 1.00 48.63  ? 1732 VAL A CA   1 
ATOM   19519 C C    . VAL A 1 1764 ? 216.958 228.499 189.200 1.00 53.55  ? 1732 VAL A C    1 
ATOM   19520 O O    . VAL A 1 1764 ? 217.190 229.594 189.723 1.00 57.38  ? 1732 VAL A O    1 
ATOM   19521 C CB   . VAL A 1 1764 ? 215.953 228.279 186.892 1.00 49.29  ? 1732 VAL A CB   1 
ATOM   19522 C CG1  . VAL A 1 1764 ? 215.162 229.537 187.183 1.00 51.37  ? 1732 VAL A CG1  1 
ATOM   19523 C CG2  . VAL A 1 1764 ? 216.278 228.183 185.415 1.00 51.12  ? 1732 VAL A CG2  1 
ATOM   19524 H H    . VAL A 1 1764 ? 217.502 226.403 187.082 1.00 49.91  ? 1732 VAL A H    1 
ATOM   19525 H HA   . VAL A 1 1764 ? 217.817 228.970 187.409 1.00 49.74  ? 1732 VAL A HA   1 
ATOM   19526 H HB   . VAL A 1 1764 ? 215.405 227.515 187.131 1.00 49.85  ? 1732 VAL A HB   1 
ATOM   19527 H HG11 . VAL A 1 1764 ? 214.718 229.446 188.041 1.00 49.98  ? 1732 VAL A HG11 1 
ATOM   19528 H HG12 . VAL A 1 1764 ? 214.503 229.657 186.483 1.00 50.23  ? 1732 VAL A HG12 1 
ATOM   19529 H HG13 . VAL A 1 1764 ? 215.768 230.293 187.200 1.00 49.82  ? 1732 VAL A HG13 1 
ATOM   19530 H HG21 . VAL A 1 1764 ? 216.798 228.960 185.159 1.00 49.53  ? 1732 VAL A HG21 1 
ATOM   19531 H HG22 . VAL A 1 1764 ? 215.449 228.158 184.911 1.00 50.38  ? 1732 VAL A HG22 1 
ATOM   19532 H HG23 . VAL A 1 1764 ? 216.788 227.375 185.254 1.00 49.99  ? 1732 VAL A HG23 1 
ATOM   19533 N N    . LEU A 1 1765 ? 216.453 227.478 189.895 1.00 47.95  ? 1733 LEU A N    1 
ATOM   19534 C CA   . LEU A 1 1765 ? 216.079 227.660 191.292 1.00 44.49  ? 1733 LEU A CA   1 
ATOM   19535 C C    . LEU A 1 1765 ? 217.296 227.878 192.180 1.00 45.23  ? 1733 LEU A C    1 
ATOM   19536 O O    . LEU A 1 1765 ? 217.204 228.592 193.184 1.00 52.66  ? 1733 LEU A O    1 
ATOM   19537 C CB   . LEU A 1 1765 ? 215.271 226.457 191.777 1.00 45.38  ? 1733 LEU A CB   1 
ATOM   19538 C CG   . LEU A 1 1765 ? 213.803 226.429 191.346 1.00 46.49  ? 1733 LEU A CG   1 
ATOM   19539 C CD1  . LEU A 1 1765 ? 213.161 225.109 191.717 1.00 45.68  ? 1733 LEU A CD1  1 
ATOM   19540 C CD2  . LEU A 1 1765 ? 213.035 227.577 191.977 1.00 52.59  ? 1733 LEU A CD2  1 
ATOM   19541 H H    . LEU A 1 1765 ? 216.320 226.686 189.585 1.00 49.26  ? 1733 LEU A H    1 
ATOM   19542 H HA   . LEU A 1 1765 ? 215.516 228.444 191.362 1.00 48.95  ? 1733 LEU A HA   1 
ATOM   19543 H HB2  . LEU A 1 1765 ? 215.688 225.650 191.437 1.00 48.49  ? 1733 LEU A HB2  1 
ATOM   19544 H HB3  . LEU A 1 1765 ? 215.287 226.448 192.747 1.00 48.77  ? 1733 LEU A HB3  1 
ATOM   19545 H HG   . LEU A 1 1765 ? 213.753 226.528 190.382 1.00 48.35  ? 1733 LEU A HG   1 
ATOM   19546 H HD11 . LEU A 1 1765 ? 213.206 225.000 192.679 1.00 48.46  ? 1733 LEU A HD11 1 
ATOM   19547 H HD12 . LEU A 1 1765 ? 212.236 225.119 191.426 1.00 48.45  ? 1733 LEU A HD12 1 
ATOM   19548 H HD13 . LEU A 1 1765 ? 213.639 224.389 191.277 1.00 48.74  ? 1733 LEU A HD13 1 
ATOM   19549 H HD21 . LEU A 1 1765 ? 212.085 227.425 191.854 1.00 49.46  ? 1733 LEU A HD21 1 
ATOM   19550 H HD22 . LEU A 1 1765 ? 213.245 227.609 192.923 1.00 48.71  ? 1733 LEU A HD22 1 
ATOM   19551 H HD23 . LEU A 1 1765 ? 213.296 228.408 191.552 1.00 49.60  ? 1733 LEU A HD23 1 
ATOM   19552 N N    . TRP A 1 1766 ? 218.438 227.279 191.835 1.00 46.60  ? 1734 TRP A N    1 
ATOM   19553 C CA   . TRP A 1 1766 ? 219.641 227.492 192.629 1.00 45.09  ? 1734 TRP A CA   1 
ATOM   19554 C C    . TRP A 1 1766 ? 220.216 228.882 192.402 1.00 47.67  ? 1734 TRP A C    1 
ATOM   19555 O O    . TRP A 1 1766 ? 220.592 229.566 193.360 1.00 55.59  ? 1734 TRP A O    1 
ATOM   19556 C CB   . TRP A 1 1766 ? 220.690 226.431 192.303 1.00 51.94  ? 1734 TRP A CB   1 
ATOM   19557 C CG   . TRP A 1 1766 ? 221.976 226.641 193.047 1.00 54.92  ? 1734 TRP A CG   1 
ATOM   19558 C CD1  . TRP A 1 1766 ? 223.073 227.326 192.612 1.00 54.82  ? 1734 TRP A CD1  1 
ATOM   19559 C CD2  . TRP A 1 1766 ? 222.293 226.171 194.362 1.00 56.50  ? 1734 TRP A CD2  1 
ATOM   19560 N NE1  . TRP A 1 1766 ? 224.053 227.310 193.574 1.00 54.56  ? 1734 TRP A NE1  1 
ATOM   19561 C CE2  . TRP A 1 1766 ? 223.598 226.607 194.658 1.00 55.57  ? 1734 TRP A CE2  1 
ATOM   19562 C CE3  . TRP A 1 1766 ? 221.599 225.424 195.317 1.00 56.58  ? 1734 TRP A CE3  1 
ATOM   19563 C CZ2  . TRP A 1 1766 ? 224.224 226.318 195.866 1.00 57.55  ? 1734 TRP A CZ2  1 
ATOM   19564 C CZ3  . TRP A 1 1766 ? 222.222 225.139 196.516 1.00 57.31  ? 1734 TRP A CZ3  1 
ATOM   19565 C CH2  . TRP A 1 1766 ? 223.520 225.586 196.781 1.00 58.50  ? 1734 TRP A CH2  1 
ATOM   19566 H H    . TRP A 1 1766 ? 218.537 226.756 191.160 1.00 53.54  ? 1734 TRP A H    1 
ATOM   19567 H HA   . TRP A 1 1766 ? 219.416 227.411 193.570 1.00 52.83  ? 1734 TRP A HA   1 
ATOM   19568 H HB2  . TRP A 1 1766 ? 220.342 225.559 192.546 1.00 54.05  ? 1734 TRP A HB2  1 
ATOM   19569 H HB3  . TRP A 1 1766 ? 220.883 226.458 191.354 1.00 53.73  ? 1734 TRP A HB3  1 
ATOM   19570 H HD1  . TRP A 1 1766 ? 223.147 227.745 191.786 1.00 54.39  ? 1734 TRP A HD1  1 
ATOM   19571 H HE1  . TRP A 1 1766 ? 224.826 227.680 193.506 1.00 54.29  ? 1734 TRP A HE1  1 
ATOM   19572 H HE3  . TRP A 1 1766 ? 220.735 225.123 195.149 1.00 54.53  ? 1734 TRP A HE3  1 
ATOM   19573 H HZ2  . TRP A 1 1766 ? 225.088 226.614 196.045 1.00 54.53  ? 1734 TRP A HZ2  1 
ATOM   19574 H HZ3  . TRP A 1 1766 ? 221.769 224.642 197.158 1.00 54.22  ? 1734 TRP A HZ3  1 
ATOM   19575 H HH2  . TRP A 1 1766 ? 223.915 225.378 197.597 1.00 54.47  ? 1734 TRP A HH2  1 
ATOM   19576 N N    . HIS A 1 1767 ? 220.292 229.322 191.145 1.00 42.25  ? 1735 HIS A N    1 
ATOM   19577 C CA   . HIS A 1 1767 ? 220.913 230.610 190.864 1.00 41.47  ? 1735 HIS A CA   1 
ATOM   19578 C C    . HIS A 1 1767 ? 219.984 231.784 191.135 1.00 43.05  ? 1735 HIS A C    1 
ATOM   19579 O O    . HIS A 1 1767 ? 220.452 232.926 191.182 1.00 44.82  ? 1735 HIS A O    1 
ATOM   19580 C CB   . HIS A 1 1767 ? 221.397 230.658 189.417 1.00 41.86  ? 1735 HIS A CB   1 
ATOM   19581 C CG   . HIS A 1 1767 ? 222.555 229.751 189.143 1.00 42.48  ? 1735 HIS A CG   1 
ATOM   19582 N ND1  . HIS A 1 1767 ? 223.845 230.063 189.510 1.00 45.85  ? 1735 HIS A ND1  1 
ATOM   19583 C CD2  . HIS A 1 1767 ? 222.617 228.541 188.541 1.00 46.07  ? 1735 HIS A CD2  1 
ATOM   19584 C CE1  . HIS A 1 1767 ? 224.653 229.083 189.145 1.00 45.99  ? 1735 HIS A CE1  1 
ATOM   19585 N NE2  . HIS A 1 1767 ? 223.932 228.148 188.555 1.00 46.68  ? 1735 HIS A NE2  1 
ATOM   19586 H H    . HIS A 1 1767 ? 219.999 228.902 190.453 1.00 47.16  ? 1735 HIS A H    1 
ATOM   19587 H HA   . HIS A 1 1767 ? 221.689 230.713 191.438 1.00 46.46  ? 1735 HIS A HA   1 
ATOM   19588 H HB2  . HIS A 1 1767 ? 220.669 230.401 188.830 1.00 46.03  ? 1735 HIS A HB2  1 
ATOM   19589 H HB3  . HIS A 1 1767 ? 221.680 231.563 189.214 1.00 46.18  ? 1735 HIS A HB3  1 
ATOM   19590 H HD1  . HIS A 1 1767 ? 224.088 230.782 189.914 1.00 46.37  ? 1735 HIS A HD1  1 
ATOM   19591 H HD2  . HIS A 1 1767 ? 221.902 228.064 188.184 1.00 47.02  ? 1735 HIS A HD2  1 
ATOM   19592 H HE1  . HIS A 1 1767 ? 225.572 229.058 189.281 1.00 46.27  ? 1735 HIS A HE1  1 
ATOM   19593 H HE2  . HIS A 1 1767 ? 224.237 227.412 188.232 1.00 46.74  ? 1735 HIS A HE2  1 
ATOM   19594 N N    . THR A 1 1768 ? 218.691 231.536 191.312 1.00 43.68  ? 1736 THR A N    1 
ATOM   19595 C CA   . THR A 1 1768 ? 217.735 232.588 191.624 1.00 41.63  ? 1736 THR A CA   1 
ATOM   19596 C C    . THR A 1 1768 ? 217.489 232.736 193.118 1.00 43.20  ? 1736 THR A C    1 
ATOM   19597 O O    . THR A 1 1768 ? 216.686 233.585 193.516 1.00 50.87  ? 1736 THR A O    1 
ATOM   19598 C CB   . THR A 1 1768 ? 216.403 232.317 190.922 1.00 45.91  ? 1736 THR A CB   1 
ATOM   19599 O OG1  . THR A 1 1768 ? 215.575 233.483 191.005 1.00 50.55  ? 1736 THR A OG1  1 
ATOM   19600 C CG2  . THR A 1 1768 ? 215.689 231.150 191.580 1.00 53.56  ? 1736 THR A CG2  1 
ATOM   19601 H H    . THR A 1 1768 ? 218.339 230.753 191.255 1.00 48.19  ? 1736 THR A H    1 
ATOM   19602 H HA   . THR A 1 1768 ? 218.078 233.433 191.296 1.00 47.15  ? 1736 THR A HA   1 
ATOM   19603 H HB   . THR A 1 1768 ? 216.564 232.097 189.991 1.00 47.28  ? 1736 THR A HB   1 
ATOM   19604 H HG1  . THR A 1 1768 ? 214.872 233.370 190.560 1.00 48.67  ? 1736 THR A HG1  1 
ATOM   19605 H HG21 . THR A 1 1768 ? 215.023 230.786 190.977 1.00 48.94  ? 1736 THR A HG21 1 
ATOM   19606 H HG22 . THR A 1 1768 ? 216.329 230.456 191.801 1.00 49.17  ? 1736 THR A HG22 1 
ATOM   19607 H HG23 . THR A 1 1768 ? 215.254 231.440 192.396 1.00 49.07  ? 1736 THR A HG23 1 
ATOM   19608 N N    . GLY A 1 1769 ? 218.151 231.938 193.950 1.00 40.51  ? 1737 GLY A N    1 
ATOM   19609 C CA   . GLY A 1 1769 ? 217.877 231.952 195.369 1.00 44.36  ? 1737 GLY A CA   1 
ATOM   19610 C C    . GLY A 1 1769 ? 216.610 231.235 195.768 1.00 43.46  ? 1737 GLY A C    1 
ATOM   19611 O O    . GLY A 1 1769 ? 216.185 231.356 196.922 1.00 49.83  ? 1737 GLY A O    1 
ATOM   19612 H H    . GLY A 1 1769 ? 218.764 231.383 193.712 1.00 46.22  ? 1737 GLY A H    1 
ATOM   19613 H HA2  . GLY A 1 1769 ? 218.617 231.539 195.840 1.00 45.95  ? 1737 GLY A HA2  1 
ATOM   19614 H HA3  . GLY A 1 1769 ? 217.805 232.872 195.666 1.00 46.47  ? 1737 GLY A HA3  1 
ATOM   19615 N N    . GLY A 1 1770 ? 215.990 230.496 194.852 1.00 41.51  ? 1738 GLY A N    1 
ATOM   19616 C CA   . GLY A 1 1770 ? 214.725 229.851 195.109 1.00 44.51  ? 1738 GLY A CA   1 
ATOM   19617 C C    . GLY A 1 1770 ? 213.514 230.709 194.825 1.00 46.11  ? 1738 GLY A C    1 
ATOM   19618 O O    . GLY A 1 1770 ? 212.387 230.201 194.886 1.00 49.29  ? 1738 GLY A O    1 
ATOM   19619 H H    . GLY A 1 1770 ? 216.295 230.355 194.059 1.00 46.86  ? 1738 GLY A H    1 
ATOM   19620 H HA2  . GLY A 1 1770 ? 214.663 229.053 194.562 1.00 46.67  ? 1738 GLY A HA2  1 
ATOM   19621 H HA3  . GLY A 1 1770 ? 214.692 229.581 196.041 1.00 46.80  ? 1738 GLY A HA3  1 
ATOM   19622 N N    . LYS A 1 1771 ? 213.706 231.991 194.511 1.00 46.82  ? 1739 LYS A N    1 
ATOM   19623 C CA   . LYS A 1 1771 ? 212.571 232.859 194.218 1.00 47.16  ? 1739 LYS A CA   1 
ATOM   19624 C C    . LYS A 1 1771 ? 211.909 232.462 192.905 1.00 50.38  ? 1739 LYS A C    1 
ATOM   19625 O O    . LYS A 1 1771 ? 210.684 232.309 192.837 1.00 61.29  ? 1739 LYS A O    1 
ATOM   19626 C CB   . LYS A 1 1771 ? 213.030 234.316 194.173 1.00 50.49  ? 1739 LYS A CB   1 
ATOM   19627 C CG   . LYS A 1 1771 ? 213.832 234.761 195.391 1.00 55.19  ? 1739 LYS A CG   1 
ATOM   19628 C CD   . LYS A 1 1771 ? 213.053 234.598 196.692 1.00 59.98  ? 1739 LYS A CD   1 
ATOM   19629 C CE   . LYS A 1 1771 ? 211.784 235.439 196.711 1.00 60.29  ? 1739 LYS A CE   1 
ATOM   19630 N NZ   . LYS A 1 1771 ? 212.063 236.878 196.457 1.00 61.36  ? 1739 LYS A NZ   1 
ATOM   19631 H H    . LYS A 1 1771 ? 214.473 232.376 194.461 1.00 51.90  ? 1739 LYS A H    1 
ATOM   19632 H HA   . LYS A 1 1771 ? 211.912 232.770 194.923 1.00 52.70  ? 1739 LYS A HA   1 
ATOM   19633 H HB2  . LYS A 1 1771 ? 213.592 234.438 193.392 1.00 52.44  ? 1739 LYS A HB2  1 
ATOM   19634 H HB3  . LYS A 1 1771 ? 212.249 234.887 194.104 1.00 52.88  ? 1739 LYS A HB3  1 
ATOM   19635 H HG2  . LYS A 1 1771 ? 214.639 234.226 195.457 1.00 52.77  ? 1739 LYS A HG2  1 
ATOM   19636 H HG3  . LYS A 1 1771 ? 214.066 235.697 195.292 1.00 53.32  ? 1739 LYS A HG3  1 
ATOM   19637 H HD2  . LYS A 1 1771 ? 212.803 233.668 196.804 1.00 53.84  ? 1739 LYS A HD2  1 
ATOM   19638 H HD3  . LYS A 1 1771 ? 213.611 234.882 197.433 1.00 53.76  ? 1739 LYS A HD3  1 
ATOM   19639 H HE2  . LYS A 1 1771 ? 211.175 235.121 196.027 1.00 53.81  ? 1739 LYS A HE2  1 
ATOM   19640 H HE3  . LYS A 1 1771 ? 211.369 235.364 197.585 1.00 53.89  ? 1739 LYS A HE3  1 
ATOM   19641 H HZ1  . LYS A 1 1771 ? 212.672 237.175 197.035 1.00 54.26  ? 1739 LYS A HZ1  1 
ATOM   19642 H HZ2  . LYS A 1 1771 ? 211.318 237.355 196.552 1.00 54.14  ? 1739 LYS A HZ2  1 
ATOM   19643 H HZ3  . LYS A 1 1771 ? 212.373 236.986 195.630 1.00 54.07  ? 1739 LYS A HZ3  1 
ATOM   19644 N N    . GLY A 1 1772 ? 212.704 232.286 191.852 1.00 43.93  ? 1740 GLY A N    1 
ATOM   19645 C CA   . GLY A 1 1772 ? 212.185 231.885 190.560 1.00 43.15  ? 1740 GLY A CA   1 
ATOM   19646 C C    . GLY A 1 1772 ? 212.470 232.904 189.476 1.00 48.12  ? 1740 GLY A C    1 
ATOM   19647 O O    . GLY A 1 1772 ? 213.387 233.719 189.607 1.00 53.30  ? 1740 GLY A O    1 
ATOM   19648 H H    . GLY A 1 1772 ? 213.554 232.405 191.864 1.00 48.72  ? 1740 GLY A H    1 
ATOM   19649 H HA2  . GLY A 1 1772 ? 212.589 231.042 190.300 1.00 47.15  ? 1740 GLY A HA2  1 
ATOM   19650 H HA3  . GLY A 1 1772 ? 211.225 231.760 190.615 1.00 48.10  ? 1740 GLY A HA3  1 
ATOM   19651 N N    . VAL A 1 1773 ? 211.687 232.867 188.401 1.00 47.91  ? 1741 VAL A N    1 
ATOM   19652 C CA   . VAL A 1 1773 ? 211.833 233.781 187.277 1.00 42.56  ? 1741 VAL A CA   1 
ATOM   19653 C C    . VAL A 1 1773 ? 210.508 234.497 187.067 1.00 48.13  ? 1741 VAL A C    1 
ATOM   19654 O O    . VAL A 1 1773 ? 209.437 233.896 187.208 1.00 56.77  ? 1741 VAL A O    1 
ATOM   19655 C CB   . VAL A 1 1773 ? 212.269 233.046 185.993 1.00 43.92  ? 1741 VAL A CB   1 
ATOM   19656 C CG1  . VAL A 1 1773 ? 213.538 232.261 186.240 1.00 47.65  ? 1741 VAL A CG1  1 
ATOM   19657 C CG2  . VAL A 1 1773 ? 211.164 232.131 185.494 1.00 49.07  ? 1741 VAL A CG2  1 
ATOM   19658 H H    . VAL A 1 1773 ? 211.045 232.303 188.299 1.00 49.48  ? 1741 VAL A H    1 
ATOM   19659 H HA   . VAL A 1 1773 ? 212.506 234.447 187.488 1.00 47.48  ? 1741 VAL A HA   1 
ATOM   19660 H HB   . VAL A 1 1773 ? 212.452 233.702 185.301 1.00 48.48  ? 1741 VAL A HB   1 
ATOM   19661 H HG11 . VAL A 1 1773 ? 214.195 232.840 186.657 1.00 48.81  ? 1741 VAL A HG11 1 
ATOM   19662 H HG12 . VAL A 1 1773 ? 213.875 231.931 185.393 1.00 48.10  ? 1741 VAL A HG12 1 
ATOM   19663 H HG13 . VAL A 1 1773 ? 213.331 231.519 186.829 1.00 48.59  ? 1741 VAL A HG13 1 
ATOM   19664 H HG21 . VAL A 1 1773 ? 210.828 231.606 186.236 1.00 49.06  ? 1741 VAL A HG21 1 
ATOM   19665 H HG22 . VAL A 1 1773 ? 211.529 231.545 184.813 1.00 48.51  ? 1741 VAL A HG22 1 
ATOM   19666 H HG23 . VAL A 1 1773 ? 210.450 232.669 185.118 1.00 49.39  ? 1741 VAL A HG23 1 
ATOM   19667 N N    . ASP A 1 1774 ? 210.585 235.782 186.726 1.00 48.34  ? 1742 ASP A N    1 
ATOM   19668 C CA   . ASP A 1 1774 ? 209.387 236.597 186.582 1.00 49.11  ? 1742 ASP A CA   1 
ATOM   19669 C C    . ASP A 1 1774 ? 208.672 236.374 185.258 1.00 50.35  ? 1742 ASP A C    1 
ATOM   19670 O O    . ASP A 1 1774 ? 207.574 236.907 185.068 1.00 59.70  ? 1742 ASP A O    1 
ATOM   19671 C CB   . ASP A 1 1774 ? 209.745 238.077 186.715 1.00 55.79  ? 1742 ASP A CB   1 
ATOM   19672 C CG   . ASP A 1 1774 ? 210.666 238.351 187.885 1.00 62.24  ? 1742 ASP A CG   1 
ATOM   19673 O OD1  . ASP A 1 1774 ? 210.616 237.591 188.874 1.00 65.44  ? 1742 ASP A OD1  1 
ATOM   19674 O OD2  . ASP A 1 1774 ? 211.442 239.327 187.813 1.00 59.34  ? 1742 ASP A OD2  1 
ATOM   19675 H H    . ASP A 1 1774 ? 211.320 236.202 186.571 1.00 53.46  ? 1742 ASP A H    1 
ATOM   19676 H HA   . ASP A 1 1774 ? 208.768 236.374 187.296 1.00 53.61  ? 1742 ASP A HA   1 
ATOM   19677 H HB2  . ASP A 1 1774 ? 210.194 238.367 185.906 1.00 54.51  ? 1742 ASP A HB2  1 
ATOM   19678 H HB3  . ASP A 1 1774 ? 208.932 238.589 186.847 1.00 54.42  ? 1742 ASP A HB3  1 
ATOM   19679 N N    . LEU A 1 1775 ? 209.259 235.612 184.340 1.00 37.36  ? 1743 LEU A N    1 
ATOM   19680 C CA   . LEU A 1 1775 ? 208.674 235.429 183.022 1.00 34.32  ? 1743 LEU A CA   1 
ATOM   19681 C C    . LEU A 1 1775 ? 209.293 234.197 182.380 1.00 40.23  ? 1743 LEU A C    1 
ATOM   19682 O O    . LEU A 1 1775 ? 210.504 233.985 182.476 1.00 51.62  ? 1743 LEU A O    1 
ATOM   19683 C CB   . LEU A 1 1775 ? 208.901 236.674 182.154 1.00 41.31  ? 1743 LEU A CB   1 
ATOM   19684 C CG   . LEU A 1 1775 ? 208.191 236.766 180.804 1.00 53.31  ? 1743 LEU A CG   1 
ATOM   19685 C CD1  . LEU A 1 1775 ? 206.684 236.751 180.978 1.00 54.83  ? 1743 LEU A CD1  1 
ATOM   19686 C CD2  . LEU A 1 1775 ? 208.622 238.030 180.082 1.00 54.39  ? 1743 LEU A CD2  1 
ATOM   19687 H H    . LEU A 1 1775 ? 209.999 235.188 184.458 1.00 47.43  ? 1743 LEU A H    1 
ATOM   19688 H HA   . LEU A 1 1775 ? 207.720 235.285 183.113 1.00 47.23  ? 1743 LEU A HA   1 
ATOM   19689 H HB2  . LEU A 1 1775 ? 208.620 237.446 182.668 1.00 47.08  ? 1743 LEU A HB2  1 
ATOM   19690 H HB3  . LEU A 1 1775 ? 209.852 236.743 181.976 1.00 47.40  ? 1743 LEU A HB3  1 
ATOM   19691 H HG   . LEU A 1 1775 ? 208.442 236.005 180.258 1.00 47.94  ? 1743 LEU A HG   1 
ATOM   19692 H HD11 . LEU A 1 1775 ? 206.419 235.912 181.384 1.00 48.93  ? 1743 LEU A HD11 1 
ATOM   19693 H HD12 . LEU A 1 1775 ? 206.265 236.844 180.108 1.00 48.15  ? 1743 LEU A HD12 1 
ATOM   19694 H HD13 . LEU A 1 1775 ? 206.428 237.493 181.548 1.00 48.14  ? 1743 LEU A HD13 1 
ATOM   19695 H HD21 . LEU A 1 1775 ? 208.462 238.793 180.659 1.00 48.03  ? 1743 LEU A HD21 1 
ATOM   19696 H HD22 . LEU A 1 1775 ? 208.104 238.119 179.267 1.00 48.39  ? 1743 LEU A HD22 1 
ATOM   19697 H HD23 . LEU A 1 1775 ? 209.566 237.968 179.870 1.00 48.30  ? 1743 LEU A HD23 1 
ATOM   19698 N N    . VAL A 1 1776 ? 208.456 233.387 181.731 1.00 44.96  ? 1744 VAL A N    1 
ATOM   19699 C CA   . VAL A 1 1776 ? 208.893 232.135 181.120 1.00 43.42  ? 1744 VAL A CA   1 
ATOM   19700 C C    . VAL A 1 1776 ? 208.335 232.064 179.706 1.00 44.69  ? 1744 VAL A C    1 
ATOM   19701 O O    . VAL A 1 1776 ? 207.120 232.173 179.510 1.00 55.87  ? 1744 VAL A O    1 
ATOM   19702 C CB   . VAL A 1 1776 ? 208.445 230.905 181.929 1.00 41.01  ? 1744 VAL A CB   1 
ATOM   19703 C CG1  . VAL A 1 1776 ? 208.731 229.632 181.160 1.00 42.79  ? 1744 VAL A CG1  1 
ATOM   19704 C CG2  . VAL A 1 1776 ? 209.141 230.875 183.274 1.00 43.61  ? 1744 VAL A CG2  1 
ATOM   19705 H H    . VAL A 1 1776 ? 207.616 233.544 181.633 1.00 46.85  ? 1744 VAL A H    1 
ATOM   19706 H HA   . VAL A 1 1776 ? 209.861 232.122 181.065 1.00 45.87  ? 1744 VAL A HA   1 
ATOM   19707 H HB   . VAL A 1 1776 ? 207.489 230.957 182.085 1.00 45.96  ? 1744 VAL A HB   1 
ATOM   19708 H HG11 . VAL A 1 1776 ? 208.040 229.499 180.493 1.00 45.70  ? 1744 VAL A HG11 1 
ATOM   19709 H HG12 . VAL A 1 1776 ? 208.740 228.886 181.779 1.00 45.76  ? 1744 VAL A HG12 1 
ATOM   19710 H HG13 . VAL A 1 1776 ? 209.597 229.715 180.731 1.00 45.86  ? 1744 VAL A HG13 1 
ATOM   19711 H HG21 . VAL A 1 1776 ? 210.097 230.812 183.130 1.00 46.56  ? 1744 VAL A HG21 1 
ATOM   19712 H HG22 . VAL A 1 1776 ? 208.830 230.103 183.772 1.00 45.49  ? 1744 VAL A HG22 1 
ATOM   19713 H HG23 . VAL A 1 1776 ? 208.930 231.688 183.757 1.00 46.38  ? 1744 VAL A HG23 1 
ATOM   19714 N N    . LEU A 1 1777 ? 209.217 231.878 178.726 1.00 41.28  ? 1745 LEU A N    1 
ATOM   19715 C CA   . LEU A 1 1777 ? 208.840 231.661 177.331 1.00 43.61  ? 1745 LEU A CA   1 
ATOM   19716 C C    . LEU A 1 1777 ? 209.130 230.195 177.025 1.00 48.35  ? 1745 LEU A C    1 
ATOM   19717 O O    . LEU A 1 1777 ? 210.289 229.804 176.858 1.00 55.42  ? 1745 LEU A O    1 
ATOM   19718 C CB   . LEU A 1 1777 ? 209.608 232.601 176.407 1.00 45.49  ? 1745 LEU A CB   1 
ATOM   19719 C CG   . LEU A 1 1777 ? 209.214 232.600 174.929 1.00 49.41  ? 1745 LEU A CG   1 
ATOM   19720 C CD1  . LEU A 1 1777 ? 207.799 233.115 174.742 1.00 51.38  ? 1745 LEU A CD1  1 
ATOM   19721 C CD2  . LEU A 1 1777 ? 210.188 233.439 174.127 1.00 47.95  ? 1745 LEU A CD2  1 
ATOM   19722 H H    . LEU A 1 1777 ? 210.068 231.871 178.851 1.00 46.64  ? 1745 LEU A H    1 
ATOM   19723 H HA   . LEU A 1 1777 ? 207.890 231.820 177.218 1.00 46.83  ? 1745 LEU A HA   1 
ATOM   19724 H HB2  . LEU A 1 1777 ? 209.487 233.507 176.731 1.00 47.17  ? 1745 LEU A HB2  1 
ATOM   19725 H HB3  . LEU A 1 1777 ? 210.549 232.369 176.452 1.00 47.16  ? 1745 LEU A HB3  1 
ATOM   19726 H HG   . LEU A 1 1777 ? 209.251 231.691 174.592 1.00 47.43  ? 1745 LEU A HG   1 
ATOM   19727 H HD11 . LEU A 1 1777 ? 207.176 232.497 175.155 1.00 47.61  ? 1745 LEU A HD11 1 
ATOM   19728 H HD12 . LEU A 1 1777 ? 207.614 233.186 173.793 1.00 48.39  ? 1745 LEU A HD12 1 
ATOM   19729 H HD13 . LEU A 1 1777 ? 207.725 233.989 175.158 1.00 47.34  ? 1745 LEU A HD13 1 
ATOM   19730 H HD21 . LEU A 1 1777 ? 209.913 233.436 173.197 1.00 47.21  ? 1745 LEU A HD21 1 
ATOM   19731 H HD22 . LEU A 1 1777 ? 210.179 234.346 174.471 1.00 47.51  ? 1745 LEU A HD22 1 
ATOM   19732 H HD23 . LEU A 1 1777 ? 211.077 233.061 174.211 1.00 47.19  ? 1745 LEU A HD23 1 
ATOM   19733 N N    . ASN A 1 1778 ? 208.075 229.387 176.950 1.00 48.07  ? 1746 ASN A N    1 
ATOM   19734 C CA   . ASN A 1 1778 ? 208.190 227.935 176.914 1.00 44.04  ? 1746 ASN A CA   1 
ATOM   19735 C C    . ASN A 1 1778 ? 207.690 227.396 175.584 1.00 43.73  ? 1746 ASN A C    1 
ATOM   19736 O O    . ASN A 1 1778 ? 206.621 227.794 175.109 1.00 56.26  ? 1746 ASN A O    1 
ATOM   19737 C CB   . ASN A 1 1778 ? 207.397 227.301 178.057 1.00 46.14  ? 1746 ASN A CB   1 
ATOM   19738 C CG   . ASN A 1 1778 ? 207.380 225.792 177.982 1.00 54.88  ? 1746 ASN A CG   1 
ATOM   19739 O OD1  . ASN A 1 1778 ? 206.546 225.203 177.296 1.00 53.30  ? 1746 ASN A OD1  1 
ATOM   19740 N ND2  . ASN A 1 1778 ? 208.305 225.156 178.689 1.00 57.74  ? 1746 ASN A ND2  1 
ATOM   19741 H H    . ASN A 1 1778 ? 207.262 229.666 176.915 1.00 49.69  ? 1746 ASN A H    1 
ATOM   19742 H HA   . ASN A 1 1778 ? 209.121 227.681 177.013 1.00 49.28  ? 1746 ASN A HA   1 
ATOM   19743 H HB2  . ASN A 1 1778 ? 207.799 227.555 178.902 1.00 49.22  ? 1746 ASN A HB2  1 
ATOM   19744 H HB3  . ASN A 1 1778 ? 206.479 227.613 178.017 1.00 49.54  ? 1746 ASN A HB3  1 
ATOM   19745 H HD21 . ASN A 1 1778 ? 208.871 225.603 179.157 1.00 50.59  ? 1746 ASN A HD21 1 
ATOM   19746 H HD22 . ASN A 1 1778 ? 208.338 224.296 178.680 1.00 50.64  ? 1746 ASN A HD22 1 
ATOM   19747 N N    . SER A 1 1779 ? 208.466 226.486 174.991 1.00 44.61  ? 1747 SER A N    1 
ATOM   19748 C CA   . SER A 1 1779 ? 208.063 225.787 173.777 1.00 46.43  ? 1747 SER A CA   1 
ATOM   19749 C C    . SER A 1 1779 ? 208.443 224.314 173.844 1.00 50.24  ? 1747 SER A C    1 
ATOM   19750 O O    . SER A 1 1779 ? 208.746 223.703 172.814 1.00 56.78  ? 1747 SER A O    1 
ATOM   19751 C CB   . SER A 1 1779 ? 208.694 226.421 172.538 1.00 52.49  ? 1747 SER A CB   1 
ATOM   19752 O OG   . SER A 1 1779 ? 210.075 226.117 172.460 1.00 58.54  ? 1747 SER A OG   1 
ATOM   19753 H H    . SER A 1 1779 ? 209.242 226.255 175.281 1.00 50.56  ? 1747 SER A H    1 
ATOM   19754 H HA   . SER A 1 1779 ? 207.099 225.842 173.683 1.00 50.28  ? 1747 SER A HA   1 
ATOM   19755 H HB2  . SER A 1 1779 ? 208.249 226.079 171.747 1.00 50.92  ? 1747 SER A HB2  1 
ATOM   19756 H HB3  . SER A 1 1779 ? 208.591 227.384 172.590 1.00 51.56  ? 1747 SER A HB3  1 
ATOM   19757 H HG   . SER A 1 1779 ? 210.470 226.381 173.153 1.00 51.69  ? 1747 SER A HG   1 
ATOM   19758 N N    . LEU A 1 1780 ? 208.435 223.731 175.040 1.00 48.80  ? 1748 LEU A N    1 
ATOM   19759 C CA   . LEU A 1 1780 ? 208.881 222.365 175.246 1.00 45.18  ? 1748 LEU A CA   1 
ATOM   19760 C C    . LEU A 1 1780 ? 207.685 221.436 175.459 1.00 49.53  ? 1748 LEU A C    1 
ATOM   19761 O O    . LEU A 1 1780 ? 206.524 221.847 175.415 1.00 50.08  ? 1748 LEU A O    1 
ATOM   19762 C CB   . LEU A 1 1780 ? 209.852 222.300 176.426 1.00 44.39  ? 1748 LEU A CB   1 
ATOM   19763 C CG   . LEU A 1 1780 ? 211.120 223.148 176.312 1.00 51.80  ? 1748 LEU A CG   1 
ATOM   19764 C CD1  . LEU A 1 1780 ? 211.984 222.966 177.544 1.00 55.39  ? 1748 LEU A CD1  1 
ATOM   19765 C CD2  . LEU A 1 1780 ? 211.901 222.794 175.058 1.00 52.76  ? 1748 LEU A CD2  1 
ATOM   19766 H H    . LEU A 1 1780 ? 208.166 224.118 175.760 1.00 50.89  ? 1748 LEU A H    1 
ATOM   19767 H HA   . LEU A 1 1780 ? 209.353 222.061 174.455 1.00 50.43  ? 1748 LEU A HA   1 
ATOM   19768 H HB2  . LEU A 1 1780 ? 209.384 222.582 177.228 1.00 49.52  ? 1748 LEU A HB2  1 
ATOM   19769 H HB3  . LEU A 1 1780 ? 210.141 221.380 176.524 1.00 50.51  ? 1748 LEU A HB3  1 
ATOM   19770 H HG   . LEU A 1 1780 ? 210.871 224.084 176.255 1.00 50.52  ? 1748 LEU A HG   1 
ATOM   19771 H HD11 . LEU A 1 1780 ? 212.822 223.437 177.415 1.00 51.45  ? 1748 LEU A HD11 1 
ATOM   19772 H HD12 . LEU A 1 1780 ? 211.517 223.323 178.315 1.00 50.61  ? 1748 LEU A HD12 1 
ATOM   19773 H HD13 . LEU A 1 1780 ? 212.156 222.020 177.669 1.00 50.61  ? 1748 LEU A HD13 1 
ATOM   19774 H HD21 . LEU A 1 1780 ? 212.769 223.225 175.097 1.00 51.19  ? 1748 LEU A HD21 1 
ATOM   19775 H HD22 . LEU A 1 1780 ? 212.012 221.831 175.018 1.00 50.89  ? 1748 LEU A HD22 1 
ATOM   19776 H HD23 . LEU A 1 1780 ? 211.412 223.104 174.280 1.00 50.56  ? 1748 LEU A HD23 1 
ATOM   19777 N N    . ALA A 1 1781 ? 207.986 220.161 175.694 1.00 62.07  ? 1749 ALA A N    1 
ATOM   19778 C CA   . ALA A 1 1781 ? 206.980 219.109 175.728 1.00 62.35  ? 1749 ALA A CA   1 
ATOM   19779 C C    . ALA A 1 1781 ? 206.320 219.036 177.106 1.00 62.08  ? 1749 ALA A C    1 
ATOM   19780 O O    . ALA A 1 1781 ? 206.480 219.918 177.953 1.00 66.10  ? 1749 ALA A O    1 
ATOM   19781 C CB   . ALA A 1 1781 ? 207.610 217.777 175.329 1.00 61.93  ? 1749 ALA A CB   1 
ATOM   19782 H H    . ALA A 1 1781 ? 208.784 219.877 175.839 1.00 60.64  ? 1749 ALA A H    1 
ATOM   19783 H HA   . ALA A 1 1781 ? 206.289 219.316 175.081 1.00 60.42  ? 1749 ALA A HA   1 
ATOM   19784 H HB1  . ALA A 1 1781 ? 208.026 217.878 174.459 1.00 60.79  ? 1749 ALA A HB1  1 
ATOM   19785 H HB2  . ALA A 1 1781 ? 206.920 217.096 175.288 1.00 60.86  ? 1749 ALA A HB2  1 
ATOM   19786 H HB3  . ALA A 1 1781 ? 208.279 217.534 175.988 1.00 60.79  ? 1749 ALA A HB3  1 
ATOM   19787 N N    . GLU A 1 1782 ? 205.563 217.960 177.335 1.00 58.87  ? 1750 GLU A N    1 
ATOM   19788 C CA   . GLU A 1 1782 ? 204.719 217.855 178.523 1.00 62.38  ? 1750 GLU A CA   1 
ATOM   19789 C C    . GLU A 1 1782 ? 205.537 217.947 179.807 1.00 65.83  ? 1750 GLU A C    1 
ATOM   19790 O O    . GLU A 1 1782 ? 205.330 218.850 180.627 1.00 70.87  ? 1750 GLU A O    1 
ATOM   19791 C CB   . GLU A 1 1782 ? 203.922 216.546 178.480 1.00 67.33  ? 1750 GLU A CB   1 
ATOM   19792 C CG   . GLU A 1 1782 ? 204.743 215.286 178.205 1.00 66.63  ? 1750 GLU A CG   1 
ATOM   19793 C CD   . GLU A 1 1782 ? 203.874 214.086 177.890 1.00 73.40  ? 1750 GLU A CD   1 
ATOM   19794 O OE1  . GLU A 1 1782 ? 202.638 214.194 178.024 1.00 72.75  ? 1750 GLU A OE1  1 
ATOM   19795 O OE2  . GLU A 1 1782 ? 204.428 213.033 177.508 1.00 71.68  ? 1750 GLU A OE2  1 
ATOM   19796 H H    . GLU A 1 1782 ? 205.515 217.284 176.808 1.00 64.08  ? 1750 GLU A H    1 
ATOM   19797 H HA   . GLU A 1 1782 ? 204.084 218.588 178.522 1.00 65.27  ? 1750 GLU A HA   1 
ATOM   19798 H HB2  . GLU A 1 1782 ? 203.489 216.425 179.340 1.00 66.08  ? 1750 GLU A HB2  1 
ATOM   19799 H HB3  . GLU A 1 1782 ? 203.249 216.616 177.784 1.00 66.09  ? 1750 GLU A HB3  1 
ATOM   19800 H HG2  . GLU A 1 1782 ? 205.334 215.432 177.451 1.00 64.95  ? 1750 GLU A HG2  1 
ATOM   19801 H HG3  . GLU A 1 1782 ? 205.260 215.064 178.994 1.00 65.16  ? 1750 GLU A HG3  1 
ATOM   19802 N N    . GLU A 1 1783 ? 206.465 217.010 180.008 1.00 59.33  ? 1751 GLU A N    1 
ATOM   19803 C CA   . GLU A 1 1783 ? 207.229 216.998 181.250 1.00 58.72  ? 1751 GLU A CA   1 
ATOM   19804 C C    . GLU A 1 1783 ? 208.068 218.259 181.385 1.00 60.51  ? 1751 GLU A C    1 
ATOM   19805 O O    . GLU A 1 1783 ? 208.180 218.827 182.478 1.00 64.07  ? 1751 GLU A O    1 
ATOM   19806 C CB   . GLU A 1 1783 ? 208.111 215.752 181.312 1.00 63.99  ? 1751 GLU A CB   1 
ATOM   19807 C CG   . GLU A 1 1783 ? 209.059 215.724 182.503 1.00 69.76  ? 1751 GLU A CG   1 
ATOM   19808 C CD   . GLU A 1 1783 ? 208.349 215.966 183.822 1.00 74.02  ? 1751 GLU A CD   1 
ATOM   19809 O OE1  . GLU A 1 1783 ? 207.162 215.597 183.938 1.00 73.39  ? 1751 GLU A OE1  1 
ATOM   19810 O OE2  . GLU A 1 1783 ? 208.978 216.531 184.741 1.00 67.60  ? 1751 GLU A OE2  1 
ATOM   19811 H H    . GLU A 1 1783 ? 206.674 216.390 179.451 1.00 63.25  ? 1751 GLU A H    1 
ATOM   19812 H HA   . GLU A 1 1783 ? 206.610 216.969 181.996 1.00 62.94  ? 1751 GLU A HA   1 
ATOM   19813 H HB2  . GLU A 1 1783 ? 207.539 214.970 181.370 1.00 63.87  ? 1751 GLU A HB2  1 
ATOM   19814 H HB3  . GLU A 1 1783 ? 208.645 215.707 180.503 1.00 63.76  ? 1751 GLU A HB3  1 
ATOM   19815 H HG2  . GLU A 1 1783 ? 209.480 214.852 182.549 1.00 64.31  ? 1751 GLU A HG2  1 
ATOM   19816 H HG3  . GLU A 1 1783 ? 209.734 216.412 182.392 1.00 64.11  ? 1751 GLU A HG3  1 
ATOM   19817 N N    . LYS A 1 1784 ? 208.668 218.714 180.284 1.00 52.14  ? 1752 LYS A N    1 
ATOM   19818 C CA   . LYS A 1 1784 ? 209.416 219.964 180.321 1.00 47.92  ? 1752 LYS A CA   1 
ATOM   19819 C C    . LYS A 1 1784 ? 208.509 221.129 180.690 1.00 50.77  ? 1752 LYS A C    1 
ATOM   19820 O O    . LYS A 1 1784 ? 208.895 222.005 181.473 1.00 57.81  ? 1752 LYS A O    1 
ATOM   19821 C CB   . LYS A 1 1784 ? 210.080 220.224 178.971 1.00 56.52  ? 1752 LYS A CB   1 
ATOM   19822 C CG   . LYS A 1 1784 ? 210.852 219.052 178.383 1.00 56.45  ? 1752 LYS A CG   1 
ATOM   19823 C CD   . LYS A 1 1784 ? 211.934 218.545 179.313 1.00 58.14  ? 1752 LYS A CD   1 
ATOM   19824 C CE   . LYS A 1 1784 ? 212.997 217.776 178.543 1.00 59.17  ? 1752 LYS A CE   1 
ATOM   19825 N NZ   . LYS A 1 1784 ? 212.417 216.837 177.542 1.00 57.58  ? 1752 LYS A NZ   1 
ATOM   19826 H H    . LYS A 1 1784 ? 208.652 218.325 179.518 1.00 56.25  ? 1752 LYS A H    1 
ATOM   19827 H HA   . LYS A 1 1784 ? 210.112 219.898 180.994 1.00 54.32  ? 1752 LYS A HA   1 
ATOM   19828 H HB2  . LYS A 1 1784 ? 209.384 220.457 178.339 1.00 55.99  ? 1752 LYS A HB2  1 
ATOM   19829 H HB3  . LYS A 1 1784 ? 210.698 220.965 179.069 1.00 55.37  ? 1752 LYS A HB3  1 
ATOM   19830 H HG2  . LYS A 1 1784 ? 210.240 218.322 178.202 1.00 55.55  ? 1752 LYS A HG2  1 
ATOM   19831 H HG3  . LYS A 1 1784 ? 211.278 219.340 177.561 1.00 55.09  ? 1752 LYS A HG3  1 
ATOM   19832 H HD2  . LYS A 1 1784 ? 212.361 219.299 179.750 1.00 55.46  ? 1752 LYS A HD2  1 
ATOM   19833 H HD3  . LYS A 1 1784 ? 211.541 217.950 179.972 1.00 55.28  ? 1752 LYS A HD3  1 
ATOM   19834 H HE2  . LYS A 1 1784 ? 213.563 218.405 178.069 1.00 55.67  ? 1752 LYS A HE2  1 
ATOM   19835 H HE3  . LYS A 1 1784 ? 213.528 217.256 179.168 1.00 55.47  ? 1752 LYS A HE3  1 
ATOM   19836 H HZ1  . LYS A 1 1784 ? 213.057 216.322 177.202 1.00 55.41  ? 1752 LYS A HZ1  1 
ATOM   19837 H HZ2  . LYS A 1 1784 ? 211.804 216.320 177.927 1.00 55.63  ? 1752 LYS A HZ2  1 
ATOM   19838 H HZ3  . LYS A 1 1784 ? 212.034 217.295 176.882 1.00 55.27  ? 1752 LYS A HZ3  1 
ATOM   19839 N N    . LEU A 1 1785 ? 207.297 221.161 180.131 1.00 49.91  ? 1753 LEU A N    1 
ATOM   19840 C CA   . LEU A 1 1785 ? 206.367 222.239 180.446 1.00 46.67  ? 1753 LEU A CA   1 
ATOM   19841 C C    . LEU A 1 1785 ? 206.021 222.236 181.927 1.00 51.57  ? 1753 LEU A C    1 
ATOM   19842 O O    . LEU A 1 1785 ? 205.996 223.289 182.574 1.00 61.63  ? 1753 LEU A O    1 
ATOM   19843 C CB   . LEU A 1 1785 ? 205.106 222.109 179.590 1.00 46.83  ? 1753 LEU A CB   1 
ATOM   19844 C CG   . LEU A 1 1785 ? 204.084 223.245 179.691 1.00 50.86  ? 1753 LEU A CG   1 
ATOM   19845 C CD1  . LEU A 1 1785 ? 203.305 223.382 178.393 1.00 54.12  ? 1753 LEU A CD1  1 
ATOM   19846 C CD2  . LEU A 1 1785 ? 203.124 223.029 180.852 1.00 53.11  ? 1753 LEU A CD2  1 
ATOM   19847 H H    . LEU A 1 1785 ? 206.994 220.577 179.576 1.00 54.05  ? 1753 LEU A H    1 
ATOM   19848 H HA   . LEU A 1 1785 ? 206.786 223.088 180.237 1.00 52.16  ? 1753 LEU A HA   1 
ATOM   19849 H HB2  . LEU A 1 1785 ? 205.378 222.050 178.661 1.00 52.90  ? 1753 LEU A HB2  1 
ATOM   19850 H HB3  . LEU A 1 1785 ? 204.652 221.290 179.842 1.00 52.46  ? 1753 LEU A HB3  1 
ATOM   19851 H HG   . LEU A 1 1785 ? 204.556 224.079 179.844 1.00 52.60  ? 1753 LEU A HG   1 
ATOM   19852 H HD11 . LEU A 1 1785 ? 202.759 224.183 178.438 1.00 52.99  ? 1753 LEU A HD11 1 
ATOM   19853 H HD12 . LEU A 1 1785 ? 203.927 223.448 177.653 1.00 52.73  ? 1753 LEU A HD12 1 
ATOM   19854 H HD13 . LEU A 1 1785 ? 202.738 222.603 178.282 1.00 52.58  ? 1753 LEU A HD13 1 
ATOM   19855 H HD21 . LEU A 1 1785 ? 203.569 223.255 181.683 1.00 52.69  ? 1753 LEU A HD21 1 
ATOM   19856 H HD22 . LEU A 1 1785 ? 202.351 223.602 180.728 1.00 52.91  ? 1753 LEU A HD22 1 
ATOM   19857 H HD23 . LEU A 1 1785 ? 202.844 222.101 180.864 1.00 52.60  ? 1753 LEU A HD23 1 
ATOM   19858 N N    . GLN A 1 1786 ? 205.755 221.054 182.486 1.00 49.79  ? 1754 GLN A N    1 
ATOM   19859 C CA   . GLN A 1 1786 ? 205.458 220.971 183.912 1.00 46.03  ? 1754 GLN A CA   1 
ATOM   19860 C C    . GLN A 1 1786 ? 206.651 221.422 184.742 1.00 49.00  ? 1754 GLN A C    1 
ATOM   19861 O O    . GLN A 1 1786 ? 206.488 222.120 185.750 1.00 55.09  ? 1754 GLN A O    1 
ATOM   19862 C CB   . GLN A 1 1786 ? 205.054 219.546 184.286 1.00 48.41  ? 1754 GLN A CB   1 
ATOM   19863 C CG   . GLN A 1 1786 ? 203.786 219.061 183.607 1.00 52.94  ? 1754 GLN A CG   1 
ATOM   19864 C CD   . GLN A 1 1786 ? 202.569 219.871 183.998 1.00 56.01  ? 1754 GLN A CD   1 
ATOM   19865 O OE1  . GLN A 1 1786 ? 202.543 220.506 185.050 1.00 56.57  ? 1754 GLN A OE1  1 
ATOM   19866 N NE2  . GLN A 1 1786 ? 201.551 219.855 183.146 1.00 54.51  ? 1754 GLN A NE2  1 
ATOM   19867 H H    . GLN A 1 1786 ? 205.740 220.301 182.070 1.00 53.37  ? 1754 GLN A H    1 
ATOM   19868 H HA   . GLN A 1 1786 ? 204.714 221.560 184.114 1.00 51.99  ? 1754 GLN A HA   1 
ATOM   19869 H HB2  . GLN A 1 1786 ? 205.772 218.942 184.038 1.00 52.94  ? 1754 GLN A HB2  1 
ATOM   19870 H HB3  . GLN A 1 1786 ? 204.909 219.507 185.244 1.00 52.02  ? 1754 GLN A HB3  1 
ATOM   19871 H HG2  . GLN A 1 1786 ? 203.895 219.129 182.645 1.00 53.54  ? 1754 GLN A HG2  1 
ATOM   19872 H HG3  . GLN A 1 1786 ? 203.626 218.139 183.858 1.00 52.53  ? 1754 GLN A HG3  1 
ATOM   19873 H HE21 . GLN A 1 1786 ? 201.606 219.400 182.419 1.00 52.86  ? 1754 GLN A HE21 1 
ATOM   19874 H HE22 . GLN A 1 1786 ? 200.836 220.300 183.322 1.00 52.54  ? 1754 GLN A HE22 1 
ATOM   19875 N N    . ALA A 1 1787 ? 207.861 221.033 184.336 1.00 50.52  ? 1755 ALA A N    1 
ATOM   19876 C CA   . ALA A 1 1787 ? 209.054 221.463 185.056 1.00 46.16  ? 1755 ALA A CA   1 
ATOM   19877 C C    . ALA A 1 1787 ? 209.248 222.969 184.967 1.00 45.36  ? 1755 ALA A C    1 
ATOM   19878 O O    . ALA A 1 1787 ? 209.851 223.570 185.862 1.00 55.96  ? 1755 ALA A O    1 
ATOM   19879 C CB   . ALA A 1 1787 ? 210.284 220.741 184.512 1.00 51.64  ? 1755 ALA A CB   1 
ATOM   19880 H H    . ALA A 1 1787 ? 208.015 220.527 183.656 1.00 52.93  ? 1755 ALA A H    1 
ATOM   19881 H HA   . ALA A 1 1787 ? 208.959 221.230 185.992 1.00 51.19  ? 1755 ALA A HA   1 
ATOM   19882 H HB1  . ALA A 1 1787 ? 210.167 219.785 184.628 1.00 52.46  ? 1755 ALA A HB1  1 
ATOM   19883 H HB2  . ALA A 1 1787 ? 211.066 221.040 185.001 1.00 51.30  ? 1755 ALA A HB2  1 
ATOM   19884 H HB3  . ALA A 1 1787 ? 210.382 220.951 183.571 1.00 51.98  ? 1755 ALA A HB3  1 
ATOM   19885 N N    . SER A 1 1788 ? 208.749 223.594 183.900 1.00 41.67  ? 1756 SER A N    1 
ATOM   19886 C CA   . SER A 1 1788 ? 208.901 225.036 183.748 1.00 44.15  ? 1756 SER A CA   1 
ATOM   19887 C C    . SER A 1 1788 ? 207.948 225.809 184.648 1.00 50.44  ? 1756 SER A C    1 
ATOM   19888 O O    . SER A 1 1788 ? 208.299 226.893 185.127 1.00 60.48  ? 1756 SER A O    1 
ATOM   19889 C CB   . SER A 1 1788 ? 208.677 225.437 182.291 1.00 47.96  ? 1756 SER A CB   1 
ATOM   19890 O OG   . SER A 1 1788 ? 209.651 224.851 181.446 1.00 56.18  ? 1756 SER A OG   1 
ATOM   19891 H H    . SER A 1 1788 ? 208.320 223.211 183.260 1.00 50.41  ? 1756 SER A H    1 
ATOM   19892 H HA   . SER A 1 1788 ? 209.807 225.285 183.990 1.00 49.72  ? 1756 SER A HA   1 
ATOM   19893 H HB2  . SER A 1 1788 ? 207.797 225.137 182.015 1.00 50.41  ? 1756 SER A HB2  1 
ATOM   19894 H HB3  . SER A 1 1788 ? 208.735 226.402 182.219 1.00 49.60  ? 1756 SER A HB3  1 
ATOM   19895 H HG   . SER A 1 1788 ? 209.629 224.015 181.517 1.00 51.70  ? 1756 SER A HG   1 
ATOM   19896 N N    . VAL A 1 1789 ? 206.748 225.276 184.892 1.00 44.76  ? 1757 VAL A N    1 
ATOM   19897 C CA   . VAL A 1 1789 ? 205.785 225.973 185.733 1.00 41.97  ? 1757 VAL A CA   1 
ATOM   19898 C C    . VAL A 1 1789 ? 206.269 226.071 187.171 1.00 47.75  ? 1757 VAL A C    1 
ATOM   19899 O O    . VAL A 1 1789 ? 205.781 226.917 187.929 1.00 55.13  ? 1757 VAL A O    1 
ATOM   19900 C CB   . VAL A 1 1789 ? 204.414 225.277 185.666 1.00 44.36  ? 1757 VAL A CB   1 
ATOM   19901 C CG1  . VAL A 1 1789 ? 203.428 225.957 186.595 1.00 50.30  ? 1757 VAL A CG1  1 
ATOM   19902 C CG2  . VAL A 1 1789 ? 203.889 225.288 184.246 1.00 48.03  ? 1757 VAL A CG2  1 
ATOM   19903 H H    . VAL A 1 1789 ? 206.474 224.520 184.584 1.00 48.74  ? 1757 VAL A H    1 
ATOM   19904 H HA   . VAL A 1 1789 ? 205.673 226.876 185.397 1.00 47.92  ? 1757 VAL A HA   1 
ATOM   19905 H HB   . VAL A 1 1789 ? 204.509 224.353 185.947 1.00 47.95  ? 1757 VAL A HB   1 
ATOM   19906 H HG11 . VAL A 1 1789 ? 202.528 225.698 186.343 1.00 48.81  ? 1757 VAL A HG11 1 
ATOM   19907 H HG12 . VAL A 1 1789 ? 203.606 225.681 187.508 1.00 48.98  ? 1757 VAL A HG12 1 
ATOM   19908 H HG13 . VAL A 1 1789 ? 203.531 226.917 186.510 1.00 48.53  ? 1757 VAL A HG13 1 
ATOM   19909 H HG21 . VAL A 1 1789 ? 203.025 224.848 184.224 1.00 48.31  ? 1757 VAL A HG21 1 
ATOM   19910 H HG22 . VAL A 1 1789 ? 203.800 226.208 183.954 1.00 48.42  ? 1757 VAL A HG22 1 
ATOM   19911 H HG23 . VAL A 1 1789 ? 204.514 224.819 183.672 1.00 48.99  ? 1757 VAL A HG23 1 
ATOM   19912 N N    . ARG A 1 1790 ? 207.226 225.238 187.566 1.00 43.96  ? 1758 ARG A N    1 
ATOM   19913 C CA   . ARG A 1 1790 ? 207.788 225.282 188.907 1.00 45.01  ? 1758 ARG A CA   1 
ATOM   19914 C C    . ARG A 1 1790 ? 208.946 226.263 189.029 1.00 46.90  ? 1758 ARG A C    1 
ATOM   19915 O O    . ARG A 1 1790 ? 209.548 226.358 190.103 1.00 53.21  ? 1758 ARG A O    1 
ATOM   19916 C CB   . ARG A 1 1790 ? 208.245 223.882 189.327 1.00 45.52  ? 1758 ARG A CB   1 
ATOM   19917 C CG   . ARG A 1 1790 ? 207.097 222.932 189.631 1.00 48.37  ? 1758 ARG A CG   1 
ATOM   19918 C CD   . ARG A 1 1790 ? 207.589 221.526 189.926 1.00 49.57  ? 1758 ARG A CD   1 
ATOM   19919 N NE   . ARG A 1 1790 ? 207.934 220.795 188.713 1.00 49.88  ? 1758 ARG A NE   1 
ATOM   19920 C CZ   . ARG A 1 1790 ? 208.467 219.581 188.696 1.00 49.86  ? 1758 ARG A CZ   1 
ATOM   19921 N NH1  . ARG A 1 1790 ? 208.760 218.937 189.814 1.00 53.35  ? 1758 ARG A NH1  1 
ATOM   19922 N NH2  . ARG A 1 1790 ? 208.713 218.997 187.527 1.00 47.21  ? 1758 ARG A NH2  1 
ATOM   19923 H H    . ARG A 1 1790 ? 207.570 224.627 187.068 1.00 48.54  ? 1758 ARG A H    1 
ATOM   19924 H HA   . ARG A 1 1790 ? 207.095 225.564 189.525 1.00 48.88  ? 1758 ARG A HA   1 
ATOM   19925 H HB2  . ARG A 1 1790 ? 208.770 223.495 188.609 1.00 48.58  ? 1758 ARG A HB2  1 
ATOM   19926 H HB3  . ARG A 1 1790 ? 208.786 223.956 190.128 1.00 48.88  ? 1758 ARG A HB3  1 
ATOM   19927 H HG2  . ARG A 1 1790 ? 206.617 223.253 190.410 1.00 48.82  ? 1758 ARG A HG2  1 
ATOM   19928 H HG3  . ARG A 1 1790 ? 206.503 222.891 188.865 1.00 48.93  ? 1758 ARG A HG3  1 
ATOM   19929 H HD2  . ARG A 1 1790 ? 208.381 221.575 190.484 1.00 49.28  ? 1758 ARG A HD2  1 
ATOM   19930 H HD3  . ARG A 1 1790 ? 206.889 221.035 190.383 1.00 48.94  ? 1758 ARG A HD3  1 
ATOM   19931 H HE   . ARG A 1 1790 ? 207.735 221.155 187.958 1.00 49.77  ? 1758 ARG A HE   1 
ATOM   19932 H HH11 . ARG A 1 1790 ? 208.606 219.303 190.577 1.00 49.40  ? 1758 ARG A HH11 1 
ATOM   19933 H HH12 . ARG A 1 1790 ? 209.106 218.151 189.777 1.00 50.11  ? 1758 ARG A HH12 1 
ATOM   19934 H HH21 . ARG A 1 1790 ? 208.526 219.405 186.794 1.00 49.16  ? 1758 ARG A HH21 1 
ATOM   19935 H HH22 . ARG A 1 1790 ? 209.059 218.210 187.505 1.00 49.40  ? 1758 ARG A HH22 1 
ATOM   19936 N N    . CYS A 1 1791 ? 209.271 226.993 187.962 1.00 44.07  ? 1759 CYS A N    1 
ATOM   19937 C CA   . CYS A 1 1791 ? 210.310 228.013 188.000 1.00 42.21  ? 1759 CYS A CA   1 
ATOM   19938 C C    . CYS A 1 1791 ? 209.758 229.423 188.160 1.00 49.87  ? 1759 CYS A C    1 
ATOM   19939 O O    . CYS A 1 1791 ? 210.545 230.364 188.299 1.00 61.26  ? 1759 CYS A O    1 
ATOM   19940 C CB   . CYS A 1 1791 ? 211.157 227.952 186.723 1.00 47.96  ? 1759 CYS A CB   1 
ATOM   19941 S SG   . CYS A 1 1791 ? 211.980 226.373 186.450 1.00 60.21  ? 1759 CYS A SG   1 
ATOM   19942 H H    . CYS A 1 1791 ? 208.895 226.915 187.192 1.00 50.44  ? 1759 CYS A H    1 
ATOM   19943 H HA   . CYS A 1 1791 ? 210.896 227.839 188.752 1.00 49.41  ? 1759 CYS A HA   1 
ATOM   19944 H HB2  . CYS A 1 1791 ? 210.583 228.120 185.959 1.00 50.16  ? 1759 CYS A HB2  1 
ATOM   19945 H HB3  . CYS A 1 1791 ? 211.844 228.636 186.774 1.00 50.26  ? 1759 CYS A HB3  1 
ATOM   19946 H HG   . CYS A 1 1791 ? 211.145 225.517 186.364 1.00 51.71  ? 1759 CYS A HG   1 
ATOM   19947 N N    . LEU A 1 1792 ? 208.438 229.593 188.149 1.00 45.12  ? 1760 LEU A N    1 
ATOM   19948 C CA   . LEU A 1 1792 ? 207.839 230.916 188.241 1.00 45.03  ? 1760 LEU A CA   1 
ATOM   19949 C C    . LEU A 1 1792 ? 207.858 231.424 189.676 1.00 48.86  ? 1760 LEU A C    1 
ATOM   19950 O O    . LEU A 1 1792 ? 207.596 230.674 190.620 1.00 50.28  ? 1760 LEU A O    1 
ATOM   19951 C CB   . LEU A 1 1792 ? 206.401 230.885 187.730 1.00 45.22  ? 1760 LEU A CB   1 
ATOM   19952 C CG   . LEU A 1 1792 ? 206.223 230.589 186.244 1.00 47.60  ? 1760 LEU A CG   1 
ATOM   19953 C CD1  . LEU A 1 1792 ? 204.779 230.243 185.945 1.00 48.03  ? 1760 LEU A CD1  1 
ATOM   19954 C CD2  . LEU A 1 1792 ? 206.667 231.777 185.411 1.00 51.83  ? 1760 LEU A CD2  1 
ATOM   19955 H H    . LEU A 1 1792 ? 207.865 228.954 188.089 1.00 47.88  ? 1760 LEU A H    1 
ATOM   19956 H HA   . LEU A 1 1792 ? 208.345 231.536 187.691 1.00 47.73  ? 1760 LEU A HA   1 
ATOM   19957 H HB2  . LEU A 1 1792 ? 205.920 230.202 188.224 1.00 47.52  ? 1760 LEU A HB2  1 
ATOM   19958 H HB3  . LEU A 1 1792 ? 205.997 231.750 187.901 1.00 47.74  ? 1760 LEU A HB3  1 
ATOM   19959 H HG   . LEU A 1 1792 ? 206.773 229.827 186.004 1.00 47.64  ? 1760 LEU A HG   1 
ATOM   19960 H HD11 . LEU A 1 1792 ? 204.390 229.797 186.713 1.00 47.86  ? 1760 LEU A HD11 1 
ATOM   19961 H HD12 . LEU A 1 1792 ? 204.751 229.655 185.175 1.00 47.70  ? 1760 LEU A HD12 1 
ATOM   19962 H HD13 . LEU A 1 1792 ? 204.293 231.061 185.758 1.00 48.14  ? 1760 LEU A HD13 1 
ATOM   19963 H HD21 . LEU A 1 1792 ? 206.537 231.570 184.473 1.00 48.95  ? 1760 LEU A HD21 1 
ATOM   19964 H HD22 . LEU A 1 1792 ? 206.134 232.549 185.657 1.00 48.33  ? 1760 LEU A HD22 1 
ATOM   19965 H HD23 . LEU A 1 1792 ? 207.605 231.954 185.584 1.00 48.14  ? 1760 LEU A HD23 1 
ATOM   19966 N N    . ALA A 1 1793 ? 208.163 232.709 189.832 1.00 43.05  ? 1761 ALA A N    1 
ATOM   19967 C CA   . ALA A 1 1793 ? 208.108 233.366 191.126 1.00 42.29  ? 1761 ALA A CA   1 
ATOM   19968 C C    . ALA A 1 1793 ? 206.729 233.991 191.325 1.00 44.44  ? 1761 ALA A C    1 
ATOM   19969 O O    . ALA A 1 1793 ? 205.843 233.889 190.474 1.00 50.95  ? 1761 ALA A O    1 
ATOM   19970 C CB   . ALA A 1 1793 ? 209.209 234.419 191.238 1.00 41.38  ? 1761 ALA A CB   1 
ATOM   19971 H H    . ALA A 1 1793 ? 208.407 233.228 189.190 1.00 46.15  ? 1761 ALA A H    1 
ATOM   19972 H HA   . ALA A 1 1793 ? 208.248 232.709 191.826 1.00 46.30  ? 1761 ALA A HA   1 
ATOM   19973 H HB1  . ALA A 1 1793 ? 210.071 233.989 191.122 1.00 46.59  ? 1761 ALA A HB1  1 
ATOM   19974 H HB2  . ALA A 1 1793 ? 209.161 234.830 192.115 1.00 46.10  ? 1761 ALA A HB2  1 
ATOM   19975 H HB3  . ALA A 1 1793 ? 209.079 235.090 190.550 1.00 45.08  ? 1761 ALA A HB3  1 
ATOM   19976 N N    . THR A 1 1794 ? 206.539 234.647 192.465 1.00 40.67  ? 1762 THR A N    1 
ATOM   19977 C CA   . THR A 1 1794 ? 205.284 235.340 192.706 1.00 38.47  ? 1762 THR A CA   1 
ATOM   19978 C C    . THR A 1 1794 ? 205.108 236.450 191.679 1.00 44.03  ? 1762 THR A C    1 
ATOM   19979 O O    . THR A 1 1794 ? 206.073 237.104 191.275 1.00 48.31  ? 1762 THR A O    1 
ATOM   19980 C CB   . THR A 1 1794 ? 205.252 235.915 194.121 1.00 45.20  ? 1762 THR A CB   1 
ATOM   19981 O OG1  . THR A 1 1794 ? 205.664 234.909 195.054 1.00 48.33  ? 1762 THR A OG1  1 
ATOM   19982 C CG2  . THR A 1 1794 ? 203.849 236.377 194.477 1.00 48.74  ? 1762 THR A CG2  1 
ATOM   19983 H H    . THR A 1 1794 ? 207.112 234.706 193.105 1.00 45.63  ? 1762 THR A H    1 
ATOM   19984 H HA   . THR A 1 1794 ? 204.548 234.715 192.613 1.00 44.44  ? 1762 THR A HA   1 
ATOM   19985 H HB   . THR A 1 1794 ? 205.853 236.675 194.177 1.00 45.67  ? 1762 THR A HB   1 
ATOM   19986 H HG1  . THR A 1 1794 ? 205.642 235.216 195.836 1.00 46.56  ? 1762 THR A HG1  1 
ATOM   19987 H HG21 . THR A 1 1794 ? 203.850 236.797 195.352 1.00 46.27  ? 1762 THR A HG21 1 
ATOM   19988 H HG22 . THR A 1 1794 ? 203.530 237.016 193.822 1.00 46.18  ? 1762 THR A HG22 1 
ATOM   19989 H HG23 . THR A 1 1794 ? 203.246 235.618 194.494 1.00 46.10  ? 1762 THR A HG23 1 
ATOM   19990 N N    . HIS A 1 1795 ? 203.865 236.659 191.249 1.00 46.70  ? 1763 HIS A N    1 
ATOM   19991 C CA   . HIS A 1 1795 ? 203.559 237.614 190.187 1.00 44.53  ? 1763 HIS A CA   1 
ATOM   19992 C C    . HIS A 1 1795 ? 204.215 237.204 188.874 1.00 45.46  ? 1763 HIS A C    1 
ATOM   19993 O O    . HIS A 1 1795 ? 204.511 238.045 188.024 1.00 50.57  ? 1763 HIS A O    1 
ATOM   19994 C CB   . HIS A 1 1795 ? 203.988 239.030 190.577 1.00 46.80  ? 1763 HIS A CB   1 
ATOM   19995 C CG   . HIS A 1 1795 ? 203.736 239.359 192.014 1.00 52.70  ? 1763 HIS A CG   1 
ATOM   19996 N ND1  . HIS A 1 1795 ? 202.477 239.622 192.508 1.00 53.52  ? 1763 HIS A ND1  1 
ATOM   19997 C CD2  . HIS A 1 1795 ? 204.582 239.461 193.065 1.00 53.42  ? 1763 HIS A CD2  1 
ATOM   19998 C CE1  . HIS A 1 1795 ? 202.559 239.874 193.802 1.00 57.55  ? 1763 HIS A CE1  1 
ATOM   19999 N NE2  . HIS A 1 1795 ? 203.825 239.782 194.165 1.00 57.35  ? 1763 HIS A NE2  1 
ATOM   20000 H H    . HIS A 1 1795 ? 203.172 236.255 191.561 1.00 50.49  ? 1763 HIS A H    1 
ATOM   20001 H HA   . HIS A 1 1795 ? 202.600 237.632 190.044 1.00 50.19  ? 1763 HIS A HA   1 
ATOM   20002 H HB2  . HIS A 1 1795 ? 204.939 239.129 190.412 1.00 49.94  ? 1763 HIS A HB2  1 
ATOM   20003 H HB3  . HIS A 1 1795 ? 203.494 239.666 190.037 1.00 49.93  ? 1763 HIS A HB3  1 
ATOM   20004 H HD2  . HIS A 1 1795 ? 205.504 239.337 193.046 1.00 50.16  ? 1763 HIS A HD2  1 
ATOM   20005 H HE1  . HIS A 1 1795 ? 201.847 240.081 194.362 1.00 51.18  ? 1763 HIS A HE1  1 
ATOM   20006 H HE2  . HIS A 1 1795 ? 204.128 239.906 194.960 1.00 50.85  ? 1763 HIS A HE2  1 
ATOM   20007 N N    . GLY A 1 1796 ? 204.446 235.903 188.701 1.00 47.23  ? 1764 GLY A N    1 
ATOM   20008 C CA   . GLY A 1 1796 ? 205.092 235.410 187.505 1.00 44.73  ? 1764 GLY A CA   1 
ATOM   20009 C C    . GLY A 1 1796 ? 204.168 235.399 186.308 1.00 48.78  ? 1764 GLY A C    1 
ATOM   20010 O O    . GLY A 1 1796 ? 202.968 235.655 186.401 1.00 56.77  ? 1764 GLY A O    1 
ATOM   20011 H H    . GLY A 1 1796 ? 204.240 235.291 189.268 1.00 49.25  ? 1764 GLY A H    1 
ATOM   20012 H HA2  . GLY A 1 1796 ? 205.856 235.971 187.297 1.00 48.71  ? 1764 GLY A HA2  1 
ATOM   20013 H HA3  . GLY A 1 1796 ? 205.407 234.504 187.658 1.00 48.12  ? 1764 GLY A HA3  1 
ATOM   20014 N N    . ARG A 1 1797 ? 204.754 235.100 185.152 1.00 41.10  ? 1765 ARG A N    1 
ATOM   20015 C CA   . ARG A 1 1797 ? 204.015 235.092 183.895 1.00 34.79  ? 1765 ARG A CA   1 
ATOM   20016 C C    . ARG A 1 1797 ? 204.578 233.993 183.010 1.00 36.06  ? 1765 ARG A C    1 
ATOM   20017 O O    . ARG A 1 1797 ? 205.768 234.010 182.683 1.00 48.30  ? 1765 ARG A O    1 
ATOM   20018 C CB   . ARG A 1 1797 ? 204.105 236.453 183.205 1.00 42.37  ? 1765 ARG A CB   1 
ATOM   20019 C CG   . ARG A 1 1797 ? 203.367 237.558 183.945 1.00 45.95  ? 1765 ARG A CG   1 
ATOM   20020 C CD   . ARG A 1 1797 ? 203.546 238.907 183.274 1.00 49.09  ? 1765 ARG A CD   1 
ATOM   20021 N NE   . ARG A 1 1797 ? 204.911 239.407 183.387 1.00 47.36  ? 1765 ARG A NE   1 
ATOM   20022 C CZ   . ARG A 1 1797 ? 205.398 240.020 184.457 1.00 44.60  ? 1765 ARG A CZ   1 
ATOM   20023 N NH1  . ARG A 1 1797 ? 204.667 240.199 185.545 1.00 49.67  ? 1765 ARG A NH1  1 
ATOM   20024 N NH2  . ARG A 1 1797 ? 206.651 240.464 184.435 1.00 46.12  ? 1765 ARG A NH2  1 
ATOM   20025 H H    . ARG A 1 1797 ? 205.585 234.895 185.070 1.00 46.15  ? 1765 ARG A H    1 
ATOM   20026 H HA   . ARG A 1 1797 ? 203.080 234.898 184.068 1.00 45.13  ? 1765 ARG A HA   1 
ATOM   20027 H HB2  . ARG A 1 1797 ? 205.038 236.712 183.148 1.00 46.33  ? 1765 ARG A HB2  1 
ATOM   20028 H HB3  . ARG A 1 1797 ? 203.725 236.384 182.316 1.00 45.93  ? 1765 ARG A HB3  1 
ATOM   20029 H HG2  . ARG A 1 1797 ? 202.420 237.352 183.966 1.00 45.73  ? 1765 ARG A HG2  1 
ATOM   20030 H HG3  . ARG A 1 1797 ? 203.715 237.626 184.848 1.00 46.38  ? 1765 ARG A HG3  1 
ATOM   20031 H HD2  . ARG A 1 1797 ? 203.336 238.820 182.331 1.00 46.50  ? 1765 ARG A HD2  1 
ATOM   20032 H HD3  . ARG A 1 1797 ? 202.951 239.552 183.688 1.00 46.62  ? 1765 ARG A HD3  1 
ATOM   20033 H HE   . ARG A 1 1797 ? 205.407 239.376 182.685 1.00 46.68  ? 1765 ARG A HE   1 
ATOM   20034 H HH11 . ARG A 1 1797 ? 203.856 239.916 185.572 1.00 46.80  ? 1765 ARG A HH11 1 
ATOM   20035 H HH12 . ARG A 1 1797 ? 205.006 240.598 186.227 1.00 47.06  ? 1765 ARG A HH12 1 
ATOM   20036 H HH21 . ARG A 1 1797 ? 207.134 240.352 183.733 1.00 47.03  ? 1765 ARG A HH21 1 
ATOM   20037 H HH22 . ARG A 1 1797 ? 206.977 240.862 185.124 1.00 47.24  ? 1765 ARG A HH22 1 
ATOM   20038 N N    . PHE A 1 1798 ? 203.729 233.043 182.630 1.00 33.13  ? 1766 PHE A N    1 
ATOM   20039 C CA   . PHE A 1 1798 ? 204.129 231.886 181.835 1.00 37.61  ? 1766 PHE A CA   1 
ATOM   20040 C C    . PHE A 1 1798 ? 203.612 232.069 180.415 1.00 40.62  ? 1766 PHE A C    1 
ATOM   20041 O O    . PHE A 1 1798 ? 202.401 232.009 180.177 1.00 50.38  ? 1766 PHE A O    1 
ATOM   20042 C CB   . PHE A 1 1798 ? 203.591 230.597 182.451 1.00 43.62  ? 1766 PHE A CB   1 
ATOM   20043 C CG   . PHE A 1 1798 ? 204.152 229.349 181.833 1.00 40.92  ? 1766 PHE A CG   1 
ATOM   20044 C CD1  . PHE A 1 1798 ? 203.538 228.762 180.744 1.00 43.67  ? 1766 PHE A CD1  1 
ATOM   20045 C CD2  . PHE A 1 1798 ? 205.293 228.760 182.345 1.00 45.77  ? 1766 PHE A CD2  1 
ATOM   20046 C CE1  . PHE A 1 1798 ? 204.052 227.614 180.178 1.00 44.97  ? 1766 PHE A CE1  1 
ATOM   20047 C CE2  . PHE A 1 1798 ? 205.809 227.614 181.781 1.00 50.05  ? 1766 PHE A CE2  1 
ATOM   20048 C CZ   . PHE A 1 1798 ? 205.188 227.042 180.697 1.00 46.70  ? 1766 PHE A CZ   1 
ATOM   20049 H H    . PHE A 1 1798 ? 202.892 233.046 182.826 1.00 45.01  ? 1766 PHE A H    1 
ATOM   20050 H HA   . PHE A 1 1798 ? 205.097 231.830 181.804 1.00 45.55  ? 1766 PHE A HA   1 
ATOM   20051 H HB2  . PHE A 1 1798 ? 203.810 230.590 183.395 1.00 46.21  ? 1766 PHE A HB2  1 
ATOM   20052 H HB3  . PHE A 1 1798 ? 202.627 230.578 182.338 1.00 45.79  ? 1766 PHE A HB3  1 
ATOM   20053 H HD1  . PHE A 1 1798 ? 202.768 229.144 180.387 1.00 45.94  ? 1766 PHE A HD1  1 
ATOM   20054 H HD2  . PHE A 1 1798 ? 205.719 229.143 183.079 1.00 46.01  ? 1766 PHE A HD2  1 
ATOM   20055 H HE1  . PHE A 1 1798 ? 203.632 227.227 179.445 1.00 46.13  ? 1766 PHE A HE1  1 
ATOM   20056 H HE2  . PHE A 1 1798 ? 206.577 227.226 182.132 1.00 47.10  ? 1766 PHE A HE2  1 
ATOM   20057 H HZ   . PHE A 1 1798 ? 205.535 226.268 180.317 1.00 46.61  ? 1766 PHE A HZ   1 
ATOM   20058 N N    . LEU A 1 1799 ? 204.529 232.283 179.477 1.00 47.02  ? 1767 LEU A N    1 
ATOM   20059 C CA   . LEU A 1 1799 ? 204.187 232.433 178.070 1.00 42.69  ? 1767 LEU A CA   1 
ATOM   20060 C C    . LEU A 1 1799 ? 204.327 231.079 177.387 1.00 46.87  ? 1767 LEU A C    1 
ATOM   20061 O O    . LEU A 1 1799 ? 205.402 230.471 177.419 1.00 54.75  ? 1767 LEU A O    1 
ATOM   20062 C CB   . LEU A 1 1799 ? 205.092 233.468 177.404 1.00 44.32  ? 1767 LEU A CB   1 
ATOM   20063 C CG   . LEU A 1 1799 ? 204.990 234.899 177.929 1.00 46.21  ? 1767 LEU A CG   1 
ATOM   20064 C CD1  . LEU A 1 1799 ? 206.170 235.722 177.455 1.00 49.46  ? 1767 LEU A CD1  1 
ATOM   20065 C CD2  . LEU A 1 1799 ? 203.694 235.535 177.475 1.00 51.46  ? 1767 LEU A CD2  1 
ATOM   20066 H H    . LEU A 1 1799 ? 205.372 232.344 179.635 1.00 48.14  ? 1767 LEU A H    1 
ATOM   20067 H HA   . LEU A 1 1799 ? 203.267 232.727 177.986 1.00 46.51  ? 1767 LEU A HA   1 
ATOM   20068 H HB2  . LEU A 1 1799 ? 206.013 233.185 177.516 1.00 47.51  ? 1767 LEU A HB2  1 
ATOM   20069 H HB3  . LEU A 1 1799 ? 204.876 233.496 176.458 1.00 46.91  ? 1767 LEU A HB3  1 
ATOM   20070 H HG   . LEU A 1 1799 ? 205.000 234.887 178.900 1.00 46.55  ? 1767 LEU A HG   1 
ATOM   20071 H HD11 . LEU A 1 1799 ? 206.064 236.633 177.768 1.00 47.47  ? 1767 LEU A HD11 1 
ATOM   20072 H HD12 . LEU A 1 1799 ? 206.987 235.341 177.813 1.00 47.26  ? 1767 LEU A HD12 1 
ATOM   20073 H HD13 . LEU A 1 1799 ? 206.194 235.705 176.485 1.00 48.33  ? 1767 LEU A HD13 1 
ATOM   20074 H HD21 . LEU A 1 1799 ? 203.643 236.435 177.831 1.00 48.10  ? 1767 LEU A HD21 1 
ATOM   20075 H HD22 . LEU A 1 1799 ? 203.680 235.561 176.506 1.00 47.96  ? 1767 LEU A HD22 1 
ATOM   20076 H HD23 . LEU A 1 1799 ? 202.951 235.006 177.803 1.00 47.74  ? 1767 LEU A HD23 1 
ATOM   20077 N N    . GLU A 1 1800 ? 203.246 230.609 176.773 1.00 45.14  ? 1768 GLU A N    1 
ATOM   20078 C CA   . GLU A 1 1800 ? 203.221 229.320 176.097 1.00 43.90  ? 1768 GLU A CA   1 
ATOM   20079 C C    . GLU A 1 1800 ? 203.119 229.552 174.598 1.00 49.41  ? 1768 GLU A C    1 
ATOM   20080 O O    . GLU A 1 1800 ? 202.116 230.090 174.117 1.00 60.25  ? 1768 GLU A O    1 
ATOM   20081 C CB   . GLU A 1 1800 ? 202.055 228.466 176.594 1.00 49.27  ? 1768 GLU A CB   1 
ATOM   20082 C CG   . GLU A 1 1800 ? 202.014 227.066 176.006 1.00 58.54  ? 1768 GLU A CG   1 
ATOM   20083 C CD   . GLU A 1 1800 ? 203.255 226.255 176.326 1.00 64.76  ? 1768 GLU A CD   1 
ATOM   20084 O OE1  . GLU A 1 1800 ? 203.984 226.622 177.271 1.00 65.29  ? 1768 GLU A OE1  1 
ATOM   20085 O OE2  . GLU A 1 1800 ? 203.503 225.249 175.628 1.00 62.33  ? 1768 GLU A OE2  1 
ATOM   20086 H H    . GLU A 1 1800 ? 202.497 231.030 176.733 1.00 52.32  ? 1768 GLU A H    1 
ATOM   20087 H HA   . GLU A 1 1800 ? 204.047 228.845 176.276 1.00 52.01  ? 1768 GLU A HA   1 
ATOM   20088 H HB2  . GLU A 1 1800 ? 202.120 228.381 177.558 1.00 52.55  ? 1768 GLU A HB2  1 
ATOM   20089 H HB3  . GLU A 1 1800 ? 201.224 228.908 176.359 1.00 52.85  ? 1768 GLU A HB3  1 
ATOM   20090 H HG2  . GLU A 1 1800 ? 201.252 226.596 176.377 1.00 54.47  ? 1768 GLU A HG2  1 
ATOM   20091 H HG3  . GLU A 1 1800 ? 201.932 227.124 175.042 1.00 53.71  ? 1768 GLU A HG3  1 
ATOM   20092 N N    . ILE A 1 1801 ? 204.157 229.151 173.866 1.00 43.04  ? 1769 ILE A N    1 
ATOM   20093 C CA   . ILE A 1 1801 ? 204.178 229.242 172.413 1.00 44.38  ? 1769 ILE A CA   1 
ATOM   20094 C C    . ILE A 1 1801 ? 204.168 227.878 171.744 1.00 52.11  ? 1769 ILE A C    1 
ATOM   20095 O O    . ILE A 1 1801 ? 204.160 227.807 170.512 1.00 56.69  ? 1769 ILE A O    1 
ATOM   20096 C CB   . ILE A 1 1801 ? 205.382 230.069 171.918 1.00 48.22  ? 1769 ILE A CB   1 
ATOM   20097 C CG1  . ILE A 1 1801 ? 206.698 229.439 172.377 1.00 54.59  ? 1769 ILE A CG1  1 
ATOM   20098 C CG2  . ILE A 1 1801 ? 205.280 231.496 172.420 1.00 48.73  ? 1769 ILE A CG2  1 
ATOM   20099 C CD1  . ILE A 1 1801 ? 207.925 230.181 171.897 1.00 48.46  ? 1769 ILE A CD1  1 
ATOM   20100 H H    . ILE A 1 1801 ? 204.877 228.817 174.198 1.00 50.44  ? 1769 ILE A H    1 
ATOM   20101 H HA   . ILE A 1 1801 ? 203.376 229.706 172.125 1.00 49.35  ? 1769 ILE A HA   1 
ATOM   20102 H HB   . ILE A 1 1801 ? 205.369 230.082 170.948 1.00 50.00  ? 1769 ILE A HB   1 
ATOM   20103 H HG12 . ILE A 1 1801 ? 206.721 229.432 173.346 1.00 51.53  ? 1769 ILE A HG12 1 
ATOM   20104 H HG13 . ILE A 1 1801 ? 206.748 228.533 172.038 1.00 50.99  ? 1769 ILE A HG13 1 
ATOM   20105 H HG21 . ILE A 1 1801 ? 205.927 232.045 171.950 1.00 50.05  ? 1769 ILE A HG21 1 
ATOM   20106 H HG22 . ILE A 1 1801 ? 204.384 231.825 172.252 1.00 50.23  ? 1769 ILE A HG22 1 
ATOM   20107 H HG23 . ILE A 1 1801 ? 205.463 231.510 173.373 1.00 49.96  ? 1769 ILE A HG23 1 
ATOM   20108 H HD11 . ILE A 1 1801 ? 208.709 229.632 172.051 1.00 49.82  ? 1769 ILE A HD11 1 
ATOM   20109 H HD12 . ILE A 1 1801 ? 207.831 230.365 170.949 1.00 49.49  ? 1769 ILE A HD12 1 
ATOM   20110 H HD13 . ILE A 1 1801 ? 208.003 231.015 172.387 1.00 50.22  ? 1769 ILE A HD13 1 
ATOM   20111 N N    . GLY A 1 1802 ? 204.171 226.792 172.516 1.00 52.72  ? 1770 GLY A N    1 
ATOM   20112 C CA   . GLY A 1 1802 ? 204.063 225.462 171.958 1.00 53.01  ? 1770 GLY A CA   1 
ATOM   20113 C C    . GLY A 1 1802 ? 202.630 225.096 171.622 1.00 58.12  ? 1770 GLY A C    1 
ATOM   20114 O O    . GLY A 1 1802 ? 201.687 225.854 171.848 1.00 60.81  ? 1770 GLY A O    1 
ATOM   20115 H H    . GLY A 1 1802 ? 204.238 226.805 173.374 1.00 53.69  ? 1770 GLY A H    1 
ATOM   20116 H HA2  . GLY A 1 1802 ? 204.590 225.412 171.145 1.00 54.08  ? 1770 GLY A HA2  1 
ATOM   20117 H HA3  . GLY A 1 1802 ? 204.410 224.815 172.592 1.00 53.96  ? 1770 GLY A HA3  1 
ATOM   20118 N N    . LYS A 1 1803 ? 202.471 223.893 171.066 1.00 53.85  ? 1771 LYS A N    1 
ATOM   20119 C CA   . LYS A 1 1803 ? 201.155 223.422 170.641 1.00 50.33  ? 1771 LYS A CA   1 
ATOM   20120 C C    . LYS A 1 1803 ? 200.837 221.986 171.028 1.00 52.43  ? 1771 LYS A C    1 
ATOM   20121 O O    . LYS A 1 1803 ? 199.659 221.615 170.986 1.00 64.23  ? 1771 LYS A O    1 
ATOM   20122 C CB   . LYS A 1 1803 ? 201.014 223.552 169.120 1.00 51.55  ? 1771 LYS A CB   1 
ATOM   20123 C CG   . LYS A 1 1803 ? 201.065 224.977 168.607 1.00 54.45  ? 1771 LYS A CG   1 
ATOM   20124 C CD   . LYS A 1 1803 ? 199.779 225.717 168.904 1.00 57.09  ? 1771 LYS A CD   1 
ATOM   20125 C CE   . LYS A 1 1803 ? 199.894 227.195 168.582 1.00 58.35  ? 1771 LYS A CE   1 
ATOM   20126 N NZ   . LYS A 1 1803 ? 200.419 227.457 167.213 1.00 57.47  ? 1771 LYS A NZ   1 
ATOM   20127 H H    . LYS A 1 1803 ? 203.109 223.333 170.927 1.00 54.34  ? 1771 LYS A H    1 
ATOM   20128 H HA   . LYS A 1 1803 ? 200.477 223.982 171.048 1.00 54.25  ? 1771 LYS A HA   1 
ATOM   20129 H HB2  . LYS A 1 1803 ? 201.741 223.064 168.700 1.00 54.52  ? 1771 LYS A HB2  1 
ATOM   20130 H HB3  . LYS A 1 1803 ? 200.165 223.168 168.852 1.00 54.31  ? 1771 LYS A HB3  1 
ATOM   20131 H HG2  . LYS A 1 1803 ? 201.796 225.450 169.033 1.00 54.71  ? 1771 LYS A HG2  1 
ATOM   20132 H HG3  . LYS A 1 1803 ? 201.190 224.962 167.645 1.00 54.69  ? 1771 LYS A HG3  1 
ATOM   20133 H HD2  . LYS A 1 1803 ? 199.060 225.342 168.371 1.00 55.09  ? 1771 LYS A HD2  1 
ATOM   20134 H HD3  . LYS A 1 1803 ? 199.574 225.633 169.848 1.00 54.76  ? 1771 LYS A HD3  1 
ATOM   20135 H HE2  . LYS A 1 1803 ? 199.012 227.590 168.643 1.00 55.20  ? 1771 LYS A HE2  1 
ATOM   20136 H HE3  . LYS A 1 1803 ? 200.492 227.615 169.220 1.00 54.69  ? 1771 LYS A HE3  1 
ATOM   20137 H HZ1  . LYS A 1 1803 ? 201.257 227.167 167.148 1.00 54.28  ? 1771 LYS A HZ1  1 
ATOM   20138 H HZ2  . LYS A 1 1803 ? 200.402 228.331 167.045 1.00 54.97  ? 1771 LYS A HZ2  1 
ATOM   20139 H HZ3  . LYS A 1 1803 ? 199.918 227.038 166.608 1.00 55.24  ? 1771 LYS A HZ3  1 
ATOM   20140 N N    . PHE A 1 1804 ? 201.816 221.160 171.398 1.00 46.30  ? 1772 PHE A N    1 
ATOM   20141 C CA   . PHE A 1 1804 ? 201.529 219.753 171.659 1.00 53.14  ? 1772 PHE A CA   1 
ATOM   20142 C C    . PHE A 1 1804 ? 200.638 219.587 172.885 1.00 54.26  ? 1772 PHE A C    1 
ATOM   20143 O O    . PHE A 1 1804 ? 199.595 218.922 172.825 1.00 62.12  ? 1772 PHE A O    1 
ATOM   20144 C CB   . PHE A 1 1804 ? 202.838 218.984 171.831 1.00 53.45  ? 1772 PHE A CB   1 
ATOM   20145 C CG   . PHE A 1 1804 ? 202.652 217.521 172.108 1.00 56.23  ? 1772 PHE A CG   1 
ATOM   20146 C CD1  . PHE A 1 1804 ? 201.966 216.713 171.218 1.00 55.53  ? 1772 PHE A CD1  1 
ATOM   20147 C CD2  . PHE A 1 1804 ? 203.180 216.951 173.250 1.00 57.53  ? 1772 PHE A CD2  1 
ATOM   20148 C CE1  . PHE A 1 1804 ? 201.800 215.365 171.473 1.00 57.04  ? 1772 PHE A CE1  1 
ATOM   20149 C CE2  . PHE A 1 1804 ? 203.018 215.606 173.508 1.00 58.97  ? 1772 PHE A CE2  1 
ATOM   20150 C CZ   . PHE A 1 1804 ? 202.328 214.813 172.618 1.00 59.10  ? 1772 PHE A CZ   1 
ATOM   20151 H H    . PHE A 1 1804 ? 202.640 221.384 171.501 1.00 54.08  ? 1772 PHE A H    1 
ATOM   20152 H HA   . PHE A 1 1804 ? 201.061 219.381 170.895 1.00 55.63  ? 1772 PHE A HA   1 
ATOM   20153 H HB2  . PHE A 1 1804 ? 203.361 219.069 171.018 1.00 55.03  ? 1772 PHE A HB2  1 
ATOM   20154 H HB3  . PHE A 1 1804 ? 203.326 219.366 172.577 1.00 55.33  ? 1772 PHE A HB3  1 
ATOM   20155 H HD1  . PHE A 1 1804 ? 201.606 217.081 170.444 1.00 55.09  ? 1772 PHE A HD1  1 
ATOM   20156 H HD2  . PHE A 1 1804 ? 203.646 217.482 173.855 1.00 55.53  ? 1772 PHE A HD2  1 
ATOM   20157 H HE1  . PHE A 1 1804 ? 201.335 214.830 170.871 1.00 55.16  ? 1772 PHE A HE1  1 
ATOM   20158 H HE2  . PHE A 1 1804 ? 203.375 215.234 174.282 1.00 55.54  ? 1772 PHE A HE2  1 
ATOM   20159 H HZ   . PHE A 1 1804 ? 202.219 213.906 172.791 1.00 55.30  ? 1772 PHE A HZ   1 
ATOM   20160 N N    . ASP A 1 1805 ? 201.027 220.196 174.007 1.00 51.08  ? 1773 ASP A N    1 
ATOM   20161 C CA   . ASP A 1 1805 ? 200.252 220.047 175.234 1.00 50.75  ? 1773 ASP A CA   1 
ATOM   20162 C C    . ASP A 1 1805 ? 198.866 220.654 175.086 1.00 53.05  ? 1773 ASP A C    1 
ATOM   20163 O O    . ASP A 1 1805 ? 197.875 220.084 175.558 1.00 62.87  ? 1773 ASP A O    1 
ATOM   20164 C CB   . ASP A 1 1805 ? 200.996 220.687 176.406 1.00 59.02  ? 1773 ASP A CB   1 
ATOM   20165 C CG   . ASP A 1 1805 ? 202.202 219.880 176.842 1.00 65.28  ? 1773 ASP A CG   1 
ATOM   20166 O OD1  . ASP A 1 1805 ? 202.120 218.634 176.835 1.00 65.49  ? 1773 ASP A OD1  1 
ATOM   20167 O OD2  . ASP A 1 1805 ? 203.233 220.491 177.192 1.00 65.15  ? 1773 ASP A OD2  1 
ATOM   20168 H H    . ASP A 1 1805 ? 201.726 220.693 174.081 1.00 57.19  ? 1773 ASP A H    1 
ATOM   20169 H HA   . ASP A 1 1805 ? 200.144 219.102 175.425 1.00 56.62  ? 1773 ASP A HA   1 
ATOM   20170 H HB2  . ASP A 1 1805 ? 201.304 221.567 176.142 1.00 57.46  ? 1773 ASP A HB2  1 
ATOM   20171 H HB3  . ASP A 1 1805 ? 200.393 220.759 177.163 1.00 57.58  ? 1773 ASP A HB3  1 
ATOM   20172 N N    . LEU A 1 1806 ? 198.775 221.814 174.437 1.00 47.95  ? 1774 LEU A N    1 
ATOM   20173 C CA   . LEU A 1 1806 ? 197.481 222.456 174.246 1.00 47.18  ? 1774 LEU A CA   1 
ATOM   20174 C C    . LEU A 1 1806 ? 196.560 221.582 173.405 1.00 47.99  ? 1774 LEU A C    1 
ATOM   20175 O O    . LEU A 1 1806 ? 195.391 221.377 173.750 1.00 54.99  ? 1774 LEU A O    1 
ATOM   20176 C CB   . LEU A 1 1806 ? 197.673 223.824 173.593 1.00 49.16  ? 1774 LEU A CB   1 
ATOM   20177 C CG   . LEU A 1 1806 ? 198.133 224.966 174.501 1.00 50.67  ? 1774 LEU A CG   1 
ATOM   20178 C CD1  . LEU A 1 1806 ? 199.244 224.531 175.441 1.00 53.19  ? 1774 LEU A CD1  1 
ATOM   20179 C CD2  . LEU A 1 1806 ? 198.590 226.142 173.659 1.00 51.44  ? 1774 LEU A CD2  1 
ATOM   20180 H H    . LEU A 1 1806 ? 199.441 222.243 174.101 1.00 51.78  ? 1774 LEU A H    1 
ATOM   20181 H HA   . LEU A 1 1806 ? 197.060 222.591 175.110 1.00 50.81  ? 1774 LEU A HA   1 
ATOM   20182 H HB2  . LEU A 1 1806 ? 198.336 223.734 172.890 1.00 51.35  ? 1774 LEU A HB2  1 
ATOM   20183 H HB3  . LEU A 1 1806 ? 196.827 224.095 173.204 1.00 50.96  ? 1774 LEU A HB3  1 
ATOM   20184 H HG   . LEU A 1 1806 ? 197.383 225.259 175.042 1.00 50.84  ? 1774 LEU A HG   1 
ATOM   20185 H HD11 . LEU A 1 1806 ? 198.901 223.864 176.056 1.00 51.79  ? 1774 LEU A HD11 1 
ATOM   20186 H HD12 . LEU A 1 1806 ? 199.553 225.304 175.936 1.00 51.35  ? 1774 LEU A HD12 1 
ATOM   20187 H HD13 . LEU A 1 1806 ? 199.973 224.160 174.919 1.00 51.78  ? 1774 LEU A HD13 1 
ATOM   20188 H HD21 . LEU A 1 1806 ? 199.326 225.856 173.095 1.00 51.01  ? 1774 LEU A HD21 1 
ATOM   20189 H HD22 . LEU A 1 1806 ? 198.882 226.856 174.247 1.00 51.34  ? 1774 LEU A HD22 1 
ATOM   20190 H HD23 . LEU A 1 1806 ? 197.850 226.445 173.111 1.00 51.51  ? 1774 LEU A HD23 1 
ATOM   20191 N N    . SER A 1 1807 ? 197.075 221.052 172.294 1.00 42.67  ? 1775 SER A N    1 
ATOM   20192 C CA   . SER A 1 1807 ? 196.250 220.214 171.432 1.00 41.36  ? 1775 SER A CA   1 
ATOM   20193 C C    . SER A 1 1807 ? 195.813 218.944 172.151 1.00 45.55  ? 1775 SER A C    1 
ATOM   20194 O O    . SER A 1 1807 ? 194.652 218.534 172.050 1.00 48.17  ? 1775 SER A O    1 
ATOM   20195 C CB   . SER A 1 1807 ? 197.008 219.873 170.150 1.00 41.85  ? 1775 SER A CB   1 
ATOM   20196 O OG   . SER A 1 1807 ? 198.205 219.171 170.435 1.00 53.00  ? 1775 SER A OG   1 
ATOM   20197 H H    . SER A 1 1807 ? 197.885 221.159 172.024 1.00 48.85  ? 1775 SER A H    1 
ATOM   20198 H HA   . SER A 1 1807 ? 195.452 220.707 171.184 1.00 47.42  ? 1775 SER A HA   1 
ATOM   20199 H HB2  . SER A 1 1807 ? 196.443 219.319 169.590 1.00 47.43  ? 1775 SER A HB2  1 
ATOM   20200 H HB3  . SER A 1 1807 ? 197.227 220.697 169.687 1.00 46.93  ? 1775 SER A HB3  1 
ATOM   20201 H HG   . SER A 1 1807 ? 198.711 219.645 170.910 1.00 50.15  ? 1775 SER A HG   1 
ATOM   20202 N N    . GLN A 1 1808 ? 196.727 218.308 172.887 1.00 46.73  ? 1776 GLN A N    1 
ATOM   20203 C CA   . GLN A 1 1808 ? 196.378 217.089 173.604 1.00 43.35  ? 1776 GLN A CA   1 
ATOM   20204 C C    . GLN A 1 1808 ? 195.549 217.356 174.852 1.00 47.40  ? 1776 GLN A C    1 
ATOM   20205 O O    . GLN A 1 1808 ? 194.958 216.416 175.394 1.00 54.54  ? 1776 GLN A O    1 
ATOM   20206 C CB   . GLN A 1 1808 ? 197.645 216.320 173.978 1.00 48.06  ? 1776 GLN A CB   1 
ATOM   20207 C CG   . GLN A 1 1808 ? 198.451 215.842 172.780 1.00 50.39  ? 1776 GLN A CG   1 
ATOM   20208 C CD   . GLN A 1 1808 ? 197.651 214.944 171.858 1.00 55.45  ? 1776 GLN A CD   1 
ATOM   20209 O OE1  . GLN A 1 1808 ? 196.660 214.341 172.266 1.00 58.60  ? 1776 GLN A OE1  1 
ATOM   20210 N NE2  . GLN A 1 1808 ? 198.074 214.857 170.604 1.00 55.41  ? 1776 GLN A NE2  1 
ATOM   20211 H H    . GLN A 1 1808 ? 197.543 218.563 172.987 1.00 51.79  ? 1776 GLN A H    1 
ATOM   20212 H HA   . GLN A 1 1808 ? 195.847 216.526 173.019 1.00 50.33  ? 1776 GLN A HA   1 
ATOM   20213 H HB2  . GLN A 1 1808 ? 198.217 216.900 174.506 1.00 50.95  ? 1776 GLN A HB2  1 
ATOM   20214 H HB3  . GLN A 1 1808 ? 197.396 215.541 174.499 1.00 51.09  ? 1776 GLN A HB3  1 
ATOM   20215 H HG2  . GLN A 1 1808 ? 198.746 216.611 172.268 1.00 51.47  ? 1776 GLN A HG2  1 
ATOM   20216 H HG3  . GLN A 1 1808 ? 199.218 215.339 173.096 1.00 51.02  ? 1776 GLN A HG3  1 
ATOM   20217 H HE21 . GLN A 1 1808 ? 198.770 215.295 170.353 1.00 51.59  ? 1776 GLN A HE21 1 
ATOM   20218 H HE22 . GLN A 1 1808 ? 197.652 214.361 170.041 1.00 51.87  ? 1776 GLN A HE22 1 
ATOM   20219 N N    . ASN A 1 1809 ? 195.493 218.602 175.320 1.00 53.92  ? 1777 ASN A N    1 
ATOM   20220 C CA   . ASN A 1 1809 ? 194.662 218.979 176.463 1.00 48.61  ? 1777 ASN A CA   1 
ATOM   20221 C C    . ASN A 1 1809 ? 195.160 218.330 177.753 1.00 49.00  ? 1777 ASN A C    1 
ATOM   20222 O O    . ASN A 1 1809 ? 194.370 217.847 178.564 1.00 51.88  ? 1777 ASN A O    1 
ATOM   20223 C CB   . ASN A 1 1809 ? 193.193 218.625 176.223 1.00 46.82  ? 1777 ASN A CB   1 
ATOM   20224 C CG   . ASN A 1 1809 ? 192.267 219.276 177.229 1.00 48.23  ? 1777 ASN A CG   1 
ATOM   20225 O OD1  . ASN A 1 1809 ? 192.595 220.308 177.813 1.00 53.37  ? 1777 ASN A OD1  1 
ATOM   20226 N ND2  . ASN A 1 1809 ? 191.102 218.676 177.439 1.00 51.10  ? 1777 ASN A ND2  1 
ATOM   20227 H H    . ASN A 1 1809 ? 195.936 219.260 174.987 1.00 51.65  ? 1777 ASN A H    1 
ATOM   20228 H HA   . ASN A 1 1809 ? 194.718 219.940 176.577 1.00 50.54  ? 1777 ASN A HA   1 
ATOM   20229 H HB2  . ASN A 1 1809 ? 192.933 218.918 175.335 1.00 50.30  ? 1777 ASN A HB2  1 
ATOM   20230 H HB3  . ASN A 1 1809 ? 193.085 217.665 176.298 1.00 49.78  ? 1777 ASN A HB3  1 
ATOM   20231 H HD21 . ASN A 1 1809 ? 190.907 217.955 177.012 1.00 50.75  ? 1777 ASN A HD21 1 
ATOM   20232 H HD22 . ASN A 1 1809 ? 190.543 219.008 178.001 1.00 50.50  ? 1777 ASN A HD22 1 
ATOM   20233 N N    . HIS A 1 1810 ? 196.475 218.312 177.944 1.00 51.86  ? 1778 HIS A N    1 
ATOM   20234 C CA   . HIS A 1 1810 ? 197.027 217.797 179.183 1.00 50.54  ? 1778 HIS A CA   1 
ATOM   20235 C C    . HIS A 1 1810 ? 196.629 218.700 180.350 1.00 52.46  ? 1778 HIS A C    1 
ATOM   20236 O O    . HIS A 1 1810 ? 196.470 219.911 180.181 1.00 55.78  ? 1778 HIS A O    1 
ATOM   20237 C CB   . HIS A 1 1810 ? 198.545 217.703 179.090 1.00 48.04  ? 1778 HIS A CB   1 
ATOM   20238 C CG   . HIS A 1 1810 ? 199.026 216.719 178.072 1.00 47.96  ? 1778 HIS A CG   1 
ATOM   20239 N ND1  . HIS A 1 1810 ? 200.088 216.976 177.234 1.00 51.61  ? 1778 HIS A ND1  1 
ATOM   20240 C CD2  . HIS A 1 1810 ? 198.593 215.475 177.759 1.00 53.20  ? 1778 HIS A CD2  1 
ATOM   20241 C CE1  . HIS A 1 1810 ? 200.287 215.935 176.447 1.00 54.38  ? 1778 HIS A CE1  1 
ATOM   20242 N NE2  . HIS A 1 1810 ? 199.394 215.010 176.745 1.00 58.08  ? 1778 HIS A NE2  1 
ATOM   20243 H H    . HIS A 1 1810 ? 197.060 218.589 177.377 1.00 52.74  ? 1778 HIS A H    1 
ATOM   20244 H HA   . HIS A 1 1810 ? 196.674 216.907 179.337 1.00 52.36  ? 1778 HIS A HA   1 
ATOM   20245 H HB2  . HIS A 1 1810 ? 198.897 218.575 178.849 1.00 52.38  ? 1778 HIS A HB2  1 
ATOM   20246 H HB3  . HIS A 1 1810 ? 198.897 217.433 179.952 1.00 52.08  ? 1778 HIS A HB3  1 
ATOM   20247 H HD1  . HIS A 1 1810 ? 200.548 217.704 177.224 1.00 53.48  ? 1778 HIS A HD1  1 
ATOM   20248 H HD2  . HIS A 1 1810 ? 197.885 215.021 178.156 1.00 52.41  ? 1778 HIS A HD2  1 
ATOM   20249 H HE1  . HIS A 1 1810 ? 200.945 215.865 175.794 1.00 53.21  ? 1778 HIS A HE1  1 
ATOM   20250 N N    . PRO A 1 1811 ? 196.461 218.137 181.544 1.00 46.01  ? 1779 PRO A N    1 
ATOM   20251 C CA   . PRO A 1 1811 ? 195.996 218.943 182.676 1.00 43.07  ? 1779 PRO A CA   1 
ATOM   20252 C C    . PRO A 1 1811 ? 197.075 219.883 183.192 1.00 47.81  ? 1779 PRO A C    1 
ATOM   20253 O O    . PRO A 1 1811 ? 198.273 219.686 182.981 1.00 55.49  ? 1779 PRO A O    1 
ATOM   20254 C CB   . PRO A 1 1811 ? 195.625 217.894 183.727 1.00 45.01  ? 1779 PRO A CB   1 
ATOM   20255 C CG   . PRO A 1 1811 ? 196.514 216.741 183.422 1.00 51.29  ? 1779 PRO A CG   1 
ATOM   20256 C CD   . PRO A 1 1811 ? 196.698 216.735 181.928 1.00 51.66  ? 1779 PRO A CD   1 
ATOM   20257 H HA   . PRO A 1 1811 ? 195.207 219.452 182.433 1.00 49.02  ? 1779 PRO A HA   1 
ATOM   20258 H HB2  . PRO A 1 1811 ? 195.798 218.242 184.616 1.00 48.79  ? 1779 PRO A HB2  1 
ATOM   20259 H HB3  . PRO A 1 1811 ? 194.692 217.647 183.628 1.00 49.31  ? 1779 PRO A HB3  1 
ATOM   20260 H HG2  . PRO A 1 1811 ? 197.367 216.860 183.870 1.00 49.68  ? 1779 PRO A HG2  1 
ATOM   20261 H HG3  . PRO A 1 1811 ? 196.089 215.919 183.715 1.00 49.93  ? 1779 PRO A HG3  1 
ATOM   20262 H HD2  . PRO A 1 1811 ? 197.603 216.470 181.700 1.00 50.25  ? 1779 PRO A HD2  1 
ATOM   20263 H HD3  . PRO A 1 1811 ? 196.042 216.156 181.509 1.00 49.71  ? 1779 PRO A HD3  1 
ATOM   20264 N N    . LEU A 1 1812 ? 196.620 220.927 183.882 1.00 46.34  ? 1780 LEU A N    1 
ATOM   20265 C CA   . LEU A 1 1812 ? 197.496 221.911 184.505 1.00 44.64  ? 1780 LEU A CA   1 
ATOM   20266 C C    . LEU A 1 1812 ? 196.985 222.191 185.909 1.00 47.90  ? 1780 LEU A C    1 
ATOM   20267 O O    . LEU A 1 1812 ? 195.893 222.744 186.073 1.00 59.41  ? 1780 LEU A O    1 
ATOM   20268 C CB   . LEU A 1 1812 ? 197.549 223.205 183.688 1.00 48.51  ? 1780 LEU A CB   1 
ATOM   20269 C CG   . LEU A 1 1812 ? 198.146 224.427 184.390 1.00 54.64  ? 1780 LEU A CG   1 
ATOM   20270 C CD1  . LEU A 1 1812 ? 199.539 224.131 184.916 1.00 52.01  ? 1780 LEU A CD1  1 
ATOM   20271 C CD2  . LEU A 1 1812 ? 198.175 225.617 183.449 1.00 54.10  ? 1780 LEU A CD2  1 
ATOM   20272 H H    . LEU A 1 1812 ? 195.784 221.090 184.004 1.00 50.69  ? 1780 LEU A H    1 
ATOM   20273 H HA   . LEU A 1 1812 ? 198.395 221.553 184.572 1.00 50.16  ? 1780 LEU A HA   1 
ATOM   20274 H HB2  . LEU A 1 1812 ? 198.080 223.042 182.893 1.00 50.52  ? 1780 LEU A HB2  1 
ATOM   20275 H HB3  . LEU A 1 1812 ? 196.643 223.436 183.427 1.00 50.77  ? 1780 LEU A HB3  1 
ATOM   20276 H HG   . LEU A 1 1812 ? 197.585 224.666 185.145 1.00 51.41  ? 1780 LEU A HG   1 
ATOM   20277 H HD11 . LEU A 1 1812 ? 199.483 223.453 185.607 1.00 51.17  ? 1780 LEU A HD11 1 
ATOM   20278 H HD12 . LEU A 1 1812 ? 199.915 224.946 185.284 1.00 50.59  ? 1780 LEU A HD12 1 
ATOM   20279 H HD13 . LEU A 1 1812 ? 200.091 223.814 184.184 1.00 50.53  ? 1780 LEU A HD13 1 
ATOM   20280 H HD21 . LEU A 1 1812 ? 198.719 225.394 182.678 1.00 51.16  ? 1780 LEU A HD21 1 
ATOM   20281 H HD22 . LEU A 1 1812 ? 198.558 226.376 183.916 1.00 51.06  ? 1780 LEU A HD22 1 
ATOM   20282 H HD23 . LEU A 1 1812 ? 197.270 225.821 183.170 1.00 51.13  ? 1780 LEU A HD23 1 
ATOM   20283 N N    . GLY A 1 1813 ? 197.768 221.808 186.913 1.00 40.89  ? 1781 GLY A N    1 
ATOM   20284 C CA   . GLY A 1 1813 ? 197.372 222.082 188.283 1.00 41.63  ? 1781 GLY A CA   1 
ATOM   20285 C C    . GLY A 1 1813 ? 197.186 223.572 188.510 1.00 51.64  ? 1781 GLY A C    1 
ATOM   20286 O O    . GLY A 1 1813 ? 198.005 224.392 188.091 1.00 55.74  ? 1781 GLY A O    1 
ATOM   20287 H H    . GLY A 1 1813 ? 198.518 221.396 186.828 1.00 48.28  ? 1781 GLY A H    1 
ATOM   20288 H HA2  . GLY A 1 1813 ? 196.537 221.630 188.480 1.00 47.25  ? 1781 GLY A HA2  1 
ATOM   20289 H HA3  . GLY A 1 1813 ? 198.054 221.758 188.891 1.00 47.97  ? 1781 GLY A HA3  1 
ATOM   20290 N N    . MET A 1 1814 ? 196.095 223.921 189.187 1.00 50.84  ? 1782 MET A N    1 
ATOM   20291 C CA   . MET A 1 1814 ? 195.760 225.313 189.448 1.00 47.60  ? 1782 MET A CA   1 
ATOM   20292 C C    . MET A 1 1814 ? 196.349 225.829 190.753 1.00 50.68  ? 1782 MET A C    1 
ATOM   20293 O O    . MET A 1 1814 ? 196.106 226.986 191.110 1.00 58.48  ? 1782 MET A O    1 
ATOM   20294 C CB   . MET A 1 1814 ? 194.240 225.494 189.461 1.00 48.61  ? 1782 MET A CB   1 
ATOM   20295 C CG   . MET A 1 1814 ? 193.586 225.235 188.117 1.00 51.69  ? 1782 MET A CG   1 
ATOM   20296 S SD   . MET A 1 1814 ? 191.790 225.374 188.149 1.00 71.40  ? 1782 MET A SD   1 
ATOM   20297 C CE   . MET A 1 1814 ? 191.584 227.150 188.190 1.00 57.20  ? 1782 MET A CE   1 
ATOM   20298 H H    . MET A 1 1814 ? 195.528 223.361 189.510 1.00 53.19  ? 1782 MET A H    1 
ATOM   20299 H HA   . MET A 1 1814 ? 196.109 225.851 188.720 1.00 53.00  ? 1782 MET A HA   1 
ATOM   20300 H HB2  . MET A 1 1814 ? 193.856 224.876 190.103 1.00 52.71  ? 1782 MET A HB2  1 
ATOM   20301 H HB3  . MET A 1 1814 ? 194.037 226.405 189.719 1.00 53.79  ? 1782 MET A HB3  1 
ATOM   20302 H HG2  . MET A 1 1814 ? 193.922 225.885 187.479 1.00 53.15  ? 1782 MET A HG2  1 
ATOM   20303 H HG3  . MET A 1 1814 ? 193.811 224.338 187.824 1.00 53.32  ? 1782 MET A HG3  1 
ATOM   20304 H HE1  . MET A 1 1814 ? 192.075 227.510 188.944 1.00 53.99  ? 1782 MET A HE1  1 
ATOM   20305 H HE2  . MET A 1 1814 ? 190.640 227.355 188.283 1.00 53.65  ? 1782 MET A HE2  1 
ATOM   20306 H HE3  . MET A 1 1814 ? 191.925 227.526 187.364 1.00 54.06  ? 1782 MET A HE3  1 
ATOM   20307 N N    . ALA A 1 1815 ? 197.121 225.009 191.470 1.00 42.05  ? 1783 ALA A N    1 
ATOM   20308 C CA   . ALA A 1 1815 ? 197.751 225.484 192.694 1.00 45.01  ? 1783 ALA A CA   1 
ATOM   20309 C C    . ALA A 1 1815 ? 198.817 226.528 192.400 1.00 47.33  ? 1783 ALA A C    1 
ATOM   20310 O O    . ALA A 1 1815 ? 199.129 227.354 193.265 1.00 54.67  ? 1783 ALA A O    1 
ATOM   20311 C CB   . ALA A 1 1815 ? 198.357 224.312 193.463 1.00 49.03  ? 1783 ALA A CB   1 
ATOM   20312 H H    . ALA A 1 1815 ? 197.295 224.191 191.269 1.00 48.43  ? 1783 ALA A H    1 
ATOM   20313 H HA   . ALA A 1 1815 ? 197.077 225.894 193.258 1.00 48.58  ? 1783 ALA A HA   1 
ATOM   20314 H HB1  . ALA A 1 1815 ? 198.780 224.648 194.269 1.00 49.10  ? 1783 ALA A HB1  1 
ATOM   20315 H HB2  . ALA A 1 1815 ? 199.016 223.875 192.901 1.00 48.69  ? 1783 ALA A HB2  1 
ATOM   20316 H HB3  . ALA A 1 1815 ? 197.652 223.688 193.694 1.00 48.84  ? 1783 ALA A HB3  1 
ATOM   20317 N N    . ILE A 1 1816 ? 199.384 226.509 191.192 1.00 44.79  ? 1784 ILE A N    1 
ATOM   20318 C CA   . ILE A 1 1816 ? 200.372 227.515 190.821 1.00 43.61  ? 1784 ILE A CA   1 
ATOM   20319 C C    . ILE A 1 1816 ? 199.748 228.900 190.840 1.00 44.04  ? 1784 ILE A C    1 
ATOM   20320 O O    . ILE A 1 1816 ? 200.443 229.901 191.053 1.00 53.59  ? 1784 ILE A O    1 
ATOM   20321 C CB   . ILE A 1 1816 ? 200.975 227.189 189.441 1.00 43.42  ? 1784 ILE A CB   1 
ATOM   20322 C CG1  . ILE A 1 1816 ? 202.227 228.031 189.185 1.00 49.77  ? 1784 ILE A CG1  1 
ATOM   20323 C CG2  . ILE A 1 1816 ? 199.954 227.427 188.343 1.00 45.81  ? 1784 ILE A CG2  1 
ATOM   20324 C CD1  . ILE A 1 1816 ? 203.432 227.598 189.989 1.00 53.90  ? 1784 ILE A CD1  1 
ATOM   20325 H H    . ILE A 1 1816 ? 199.214 225.931 190.578 1.00 47.88  ? 1784 ILE A H    1 
ATOM   20326 H HA   . ILE A 1 1816 ? 201.089 227.501 191.474 1.00 47.66  ? 1784 ILE A HA   1 
ATOM   20327 H HB   . ILE A 1 1816 ? 201.227 226.252 189.428 1.00 46.93  ? 1784 ILE A HB   1 
ATOM   20328 H HG12 . ILE A 1 1816 ? 202.459 227.965 188.246 1.00 47.88  ? 1784 ILE A HG12 1 
ATOM   20329 H HG13 . ILE A 1 1816 ? 202.039 228.955 189.412 1.00 47.86  ? 1784 ILE A HG13 1 
ATOM   20330 H HG21 . ILE A 1 1816 ? 199.099 227.064 188.623 1.00 47.91  ? 1784 ILE A HG21 1 
ATOM   20331 H HG22 . ILE A 1 1816 ? 200.253 226.981 187.534 1.00 47.42  ? 1784 ILE A HG22 1 
ATOM   20332 H HG23 . ILE A 1 1816 ? 199.874 228.380 188.184 1.00 47.82  ? 1784 ILE A HG23 1 
ATOM   20333 H HD11 . ILE A 1 1816 ? 203.239 227.697 190.934 1.00 48.68  ? 1784 ILE A HD11 1 
ATOM   20334 H HD12 . ILE A 1 1816 ? 204.188 228.155 189.746 1.00 47.78  ? 1784 ILE A HD12 1 
ATOM   20335 H HD13 . ILE A 1 1816 ? 203.628 226.669 189.786 1.00 48.72  ? 1784 ILE A HD13 1 
ATOM   20336 N N    . PHE A 1 1817 ? 198.438 228.987 190.612 1.00 43.78  ? 1785 PHE A N    1 
ATOM   20337 C CA   . PHE A 1 1817 ? 197.762 230.276 190.591 1.00 40.38  ? 1785 PHE A CA   1 
ATOM   20338 C C    . PHE A 1 1817 ? 197.553 230.862 191.980 1.00 45.74  ? 1785 PHE A C    1 
ATOM   20339 O O    . PHE A 1 1817 ? 197.214 232.045 192.083 1.00 53.11  ? 1785 PHE A O    1 
ATOM   20340 C CB   . PHE A 1 1817 ? 196.419 230.149 189.873 1.00 41.72  ? 1785 PHE A CB   1 
ATOM   20341 C CG   . PHE A 1 1817 ? 196.541 230.034 188.381 1.00 41.34  ? 1785 PHE A CG   1 
ATOM   20342 C CD1  . PHE A 1 1817 ? 196.663 231.166 187.595 1.00 49.90  ? 1785 PHE A CD1  1 
ATOM   20343 C CD2  . PHE A 1 1817 ? 196.535 228.798 187.763 1.00 41.20  ? 1785 PHE A CD2  1 
ATOM   20344 C CE1  . PHE A 1 1817 ? 196.776 231.061 186.224 1.00 51.90  ? 1785 PHE A CE1  1 
ATOM   20345 C CE2  . PHE A 1 1817 ? 196.647 228.694 186.397 1.00 42.45  ? 1785 PHE A CE2  1 
ATOM   20346 C CZ   . PHE A 1 1817 ? 196.767 229.823 185.628 1.00 47.62  ? 1785 PHE A CZ   1 
ATOM   20347 H H    . PHE A 1 1817 ? 197.922 228.314 190.468 1.00 48.13  ? 1785 PHE A H    1 
ATOM   20348 H HA   . PHE A 1 1817 ? 198.298 230.904 190.086 1.00 46.65  ? 1785 PHE A HA   1 
ATOM   20349 H HB2  . PHE A 1 1817 ? 195.961 229.358 190.197 1.00 46.94  ? 1785 PHE A HB2  1 
ATOM   20350 H HB3  . PHE A 1 1817 ? 195.888 230.937 190.065 1.00 46.91  ? 1785 PHE A HB3  1 
ATOM   20351 H HD1  . PHE A 1 1817 ? 196.669 232.007 187.994 1.00 48.02  ? 1785 PHE A HD1  1 
ATOM   20352 H HD2  . PHE A 1 1817 ? 196.453 228.027 188.275 1.00 47.52  ? 1785 PHE A HD2  1 
ATOM   20353 H HE1  . PHE A 1 1817 ? 196.857 231.826 185.701 1.00 48.48  ? 1785 PHE A HE1  1 
ATOM   20354 H HE2  . PHE A 1 1817 ? 196.641 227.857 185.991 1.00 47.15  ? 1785 PHE A HE2  1 
ATOM   20355 H HZ   . PHE A 1 1817 ? 196.843 229.750 184.705 1.00 47.81  ? 1785 PHE A HZ   1 
ATOM   20356 N N    . LEU A 1 1818 ? 197.739 230.079 193.045 1.00 47.00  ? 1786 LEU A N    1 
ATOM   20357 C CA   . LEU A 1 1818 ? 197.603 230.639 194.385 1.00 48.09  ? 1786 LEU A CA   1 
ATOM   20358 C C    . LEU A 1 1818 ? 198.613 231.758 194.591 1.00 48.60  ? 1786 LEU A C    1 
ATOM   20359 O O    . LEU A 1 1818 ? 198.281 232.824 195.122 1.00 57.62  ? 1786 LEU A O    1 
ATOM   20360 C CB   . LEU A 1 1818 ? 197.769 229.545 195.437 1.00 46.81  ? 1786 LEU A CB   1 
ATOM   20361 C CG   . LEU A 1 1818 ? 197.189 229.866 196.817 1.00 55.42  ? 1786 LEU A CG   1 
ATOM   20362 C CD1  . LEU A 1 1818 ? 196.589 228.623 197.452 1.00 54.90  ? 1786 LEU A CD1  1 
ATOM   20363 C CD2  . LEU A 1 1818 ? 198.247 230.465 197.735 1.00 56.30  ? 1786 LEU A CD2  1 
ATOM   20364 H H    . LEU A 1 1818 ? 197.944 229.244 193.020 1.00 50.77  ? 1786 LEU A H    1 
ATOM   20365 H HA   . LEU A 1 1818 ? 196.714 231.017 194.479 1.00 51.37  ? 1786 LEU A HA   1 
ATOM   20366 H HB2  . LEU A 1 1818 ? 197.333 228.740 195.116 1.00 49.95  ? 1786 LEU A HB2  1 
ATOM   20367 H HB3  . LEU A 1 1818 ? 198.717 229.374 195.553 1.00 50.99  ? 1786 LEU A HB3  1 
ATOM   20368 H HG   . LEU A 1 1818 ? 196.480 230.520 196.717 1.00 51.64  ? 1786 LEU A HG   1 
ATOM   20369 H HD11 . LEU A 1 1818 ? 195.833 228.329 196.921 1.00 51.45  ? 1786 LEU A HD11 1 
ATOM   20370 H HD12 . LEU A 1 1818 ? 196.296 228.842 198.351 1.00 51.94  ? 1786 LEU A HD12 1 
ATOM   20371 H HD13 . LEU A 1 1818 ? 197.264 227.927 197.486 1.00 52.09  ? 1786 LEU A HD13 1 
ATOM   20372 H HD21 . LEU A 1 1818 ? 198.975 229.832 197.833 1.00 52.31  ? 1786 LEU A HD21 1 
ATOM   20373 H HD22 . LEU A 1 1818 ? 197.845 230.642 198.600 1.00 51.96  ? 1786 LEU A HD22 1 
ATOM   20374 H HD23 . LEU A 1 1818 ? 198.574 231.291 197.347 1.00 51.60  ? 1786 LEU A HD23 1 
ATOM   20375 N N    . LYS A 1 1819 ? 199.852 231.535 194.169 1.00 44.01  ? 1787 LYS A N    1 
ATOM   20376 C CA   . LYS A 1 1819 ? 200.766 232.641 193.939 1.00 43.24  ? 1787 LYS A CA   1 
ATOM   20377 C C    . LYS A 1 1819 ? 200.347 233.349 192.661 1.00 45.74  ? 1787 LYS A C    1 
ATOM   20378 O O    . LYS A 1 1819 ? 200.066 232.701 191.649 1.00 54.24  ? 1787 LYS A O    1 
ATOM   20379 C CB   . LYS A 1 1819 ? 202.205 232.139 193.828 1.00 45.79  ? 1787 LYS A CB   1 
ATOM   20380 C CG   . LYS A 1 1819 ? 202.424 231.133 192.709 1.00 47.72  ? 1787 LYS A CG   1 
ATOM   20381 C CD   . LYS A 1 1819 ? 203.885 230.743 192.560 1.00 50.86  ? 1787 LYS A CD   1 
ATOM   20382 C CE   . LYS A 1 1819 ? 204.350 229.851 193.695 1.00 48.76  ? 1787 LYS A CE   1 
ATOM   20383 N NZ   . LYS A 1 1819 ? 205.761 229.416 193.514 1.00 51.63  ? 1787 LYS A NZ   1 
ATOM   20384 H H    . LYS A 1 1819 ? 200.183 230.757 194.012 1.00 48.03  ? 1787 LYS A H    1 
ATOM   20385 H HA   . LYS A 1 1819 ? 200.712 233.271 194.676 1.00 47.07  ? 1787 LYS A HA   1 
ATOM   20386 H HB2  . LYS A 1 1819 ? 202.786 232.898 193.662 1.00 47.21  ? 1787 LYS A HB2  1 
ATOM   20387 H HB3  . LYS A 1 1819 ? 202.452 231.714 194.665 1.00 47.68  ? 1787 LYS A HB3  1 
ATOM   20388 H HG2  . LYS A 1 1819 ? 201.918 230.330 192.902 1.00 47.70  ? 1787 LYS A HG2  1 
ATOM   20389 H HG3  . LYS A 1 1819 ? 202.134 231.518 191.868 1.00 48.34  ? 1787 LYS A HG3  1 
ATOM   20390 H HD2  . LYS A 1 1819 ? 204.000 230.261 191.726 1.00 48.13  ? 1787 LYS A HD2  1 
ATOM   20391 H HD3  . LYS A 1 1819 ? 204.431 231.545 192.562 1.00 48.30  ? 1787 LYS A HD3  1 
ATOM   20392 H HE2  . LYS A 1 1819 ? 204.290 230.338 194.532 1.00 47.70  ? 1787 LYS A HE2  1 
ATOM   20393 H HE3  . LYS A 1 1819 ? 203.792 229.059 193.725 1.00 47.44  ? 1787 LYS A HE3  1 
ATOM   20394 H HZ1  . LYS A 1 1819 ? 205.830 228.885 192.803 1.00 47.87  ? 1787 LYS A HZ1  1 
ATOM   20395 H HZ2  . LYS A 1 1819 ? 206.035 228.970 194.234 1.00 48.20  ? 1787 LYS A HZ2  1 
ATOM   20396 H HZ3  . LYS A 1 1819 ? 206.286 230.125 193.398 1.00 48.47  ? 1787 LYS A HZ3  1 
ATOM   20397 N N    . ASN A 1 1820 ? 200.280 234.676 192.706 1.00 45.59  ? 1788 ASN A N    1 
ATOM   20398 C CA   . ASN A 1 1820 ? 199.800 235.419 191.551 1.00 39.73  ? 1788 ASN A CA   1 
ATOM   20399 C C    . ASN A 1 1820 ? 200.646 235.081 190.335 1.00 45.83  ? 1788 ASN A C    1 
ATOM   20400 O O    . ASN A 1 1820 ? 201.832 235.418 190.280 1.00 61.06  ? 1788 ASN A O    1 
ATOM   20401 C CB   . ASN A 1 1820 ? 199.834 236.922 191.824 1.00 43.14  ? 1788 ASN A CB   1 
ATOM   20402 C CG   . ASN A 1 1820 ? 198.949 237.320 192.982 1.00 53.10  ? 1788 ASN A CG   1 
ATOM   20403 O OD1  . ASN A 1 1820 ? 198.420 236.468 193.693 1.00 59.86  ? 1788 ASN A OD1  1 
ATOM   20404 N ND2  . ASN A 1 1820 ? 198.788 238.621 193.183 1.00 50.99  ? 1788 ASN A ND2  1 
ATOM   20405 H H    . ASN A 1 1820 ? 200.501 235.160 193.382 1.00 49.00  ? 1788 ASN A H    1 
ATOM   20406 H HA   . ASN A 1 1820 ? 198.882 235.164 191.364 1.00 48.01  ? 1788 ASN A HA   1 
ATOM   20407 H HB2  . ASN A 1 1820 ? 200.743 237.186 192.035 1.00 49.14  ? 1788 ASN A HB2  1 
ATOM   20408 H HB3  . ASN A 1 1820 ? 199.526 237.394 191.034 1.00 48.79  ? 1788 ASN A HB3  1 
ATOM   20409 H HD21 . ASN A 1 1820 ? 198.295 238.898 193.831 1.00 49.91  ? 1788 ASN A HD21 1 
ATOM   20410 H HD22 . ASN A 1 1820 ? 199.177 239.187 192.665 1.00 49.39  ? 1788 ASN A HD22 1 
ATOM   20411 N N    . VAL A 1 1821 ? 200.053 234.393 189.365 1.00 40.45  ? 1789 VAL A N    1 
ATOM   20412 C CA   . VAL A 1 1821 ? 200.725 234.069 188.117 1.00 43.67  ? 1789 VAL A CA   1 
ATOM   20413 C C    . VAL A 1 1821 ? 199.694 234.095 187.003 1.00 47.41  ? 1789 VAL A C    1 
ATOM   20414 O O    . VAL A 1 1821 ? 198.534 233.720 187.194 1.00 55.45  ? 1789 VAL A O    1 
ATOM   20415 C CB   . VAL A 1 1821 ? 201.440 232.701 188.162 1.00 38.76  ? 1789 VAL A CB   1 
ATOM   20416 C CG1  . VAL A 1 1821 ? 202.593 232.735 189.150 1.00 43.29  ? 1789 VAL A CG1  1 
ATOM   20417 C CG2  . VAL A 1 1821 ? 200.467 231.600 188.525 1.00 47.14  ? 1789 VAL A CG2  1 
ATOM   20418 H H    . VAL A 1 1821 ? 199.245 234.098 189.410 1.00 46.24  ? 1789 VAL A H    1 
ATOM   20419 H HA   . VAL A 1 1821 ? 201.389 234.751 187.929 1.00 46.92  ? 1789 VAL A HA   1 
ATOM   20420 H HB   . VAL A 1 1821 ? 201.801 232.505 187.284 1.00 45.82  ? 1789 VAL A HB   1 
ATOM   20421 H HG11 . VAL A 1 1821 ? 203.195 233.456 188.911 1.00 46.90  ? 1789 VAL A HG11 1 
ATOM   20422 H HG12 . VAL A 1 1821 ? 203.062 231.887 189.115 1.00 46.25  ? 1789 VAL A HG12 1 
ATOM   20423 H HG13 . VAL A 1 1821 ? 202.241 232.880 190.042 1.00 46.95  ? 1789 VAL A HG13 1 
ATOM   20424 H HG21 . VAL A 1 1821 ? 200.918 230.745 188.441 1.00 47.06  ? 1789 VAL A HG21 1 
ATOM   20425 H HG22 . VAL A 1 1821 ? 200.181 231.732 189.441 1.00 47.76  ? 1789 VAL A HG22 1 
ATOM   20426 H HG23 . VAL A 1 1821 ? 199.704 231.629 187.929 1.00 46.87  ? 1789 VAL A HG23 1 
ATOM   20427 N N    . THR A 1 1822 ? 200.127 234.546 185.834 1.00 41.51  ? 1790 THR A N    1 
ATOM   20428 C CA   . THR A 1 1822 ? 199.275 234.626 184.660 1.00 38.07  ? 1790 THR A CA   1 
ATOM   20429 C C    . THR A 1 1822 ? 199.764 233.626 183.624 1.00 46.91  ? 1790 THR A C    1 
ATOM   20430 O O    . THR A 1 1822 ? 200.959 233.582 183.313 1.00 59.08  ? 1790 THR A O    1 
ATOM   20431 C CB   . THR A 1 1822 ? 199.279 236.040 184.084 1.00 45.31  ? 1790 THR A CB   1 
ATOM   20432 O OG1  . THR A 1 1822 ? 199.097 236.989 185.142 1.00 51.17  ? 1790 THR A OG1  1 
ATOM   20433 C CG2  . THR A 1 1822 ? 198.161 236.194 183.091 1.00 48.81  ? 1790 THR A CG2  1 
ATOM   20434 H H    . THR A 1 1822 ? 200.930 234.821 185.695 1.00 47.56  ? 1790 THR A H    1 
ATOM   20435 H HA   . THR A 1 1822 ? 198.366 234.399 184.902 1.00 46.64  ? 1790 THR A HA   1 
ATOM   20436 H HB   . THR A 1 1822 ? 200.121 236.210 183.634 1.00 47.58  ? 1790 THR A HB   1 
ATOM   20437 H HG1  . THR A 1 1822 ? 198.349 236.874 185.506 1.00 47.91  ? 1790 THR A HG1  1 
ATOM   20438 H HG21 . THR A 1 1822 ? 198.204 237.068 182.672 1.00 47.73  ? 1790 THR A HG21 1 
ATOM   20439 H HG22 . THR A 1 1822 ? 198.233 235.511 182.407 1.00 48.07  ? 1790 THR A HG22 1 
ATOM   20440 H HG23 . THR A 1 1822 ? 197.307 236.099 183.539 1.00 47.82  ? 1790 THR A HG23 1 
ATOM   20441 N N    . PHE A 1 1823 ? 198.842 232.823 183.099 1.00 44.17  ? 1791 PHE A N    1 
ATOM   20442 C CA   . PHE A 1 1823 ? 199.157 231.798 182.111 1.00 43.32  ? 1791 PHE A CA   1 
ATOM   20443 C C    . PHE A 1 1823 ? 198.625 232.254 180.758 1.00 45.35  ? 1791 PHE A C    1 
ATOM   20444 O O    . PHE A 1 1823 ? 197.415 232.210 180.512 1.00 54.64  ? 1791 PHE A O    1 
ATOM   20445 C CB   . PHE A 1 1823 ? 198.551 230.458 182.515 1.00 48.49  ? 1791 PHE A CB   1 
ATOM   20446 C CG   . PHE A 1 1823 ? 199.304 229.272 181.994 1.00 48.81  ? 1791 PHE A CG   1 
ATOM   20447 C CD1  . PHE A 1 1823 ? 199.115 228.826 180.698 1.00 50.16  ? 1791 PHE A CD1  1 
ATOM   20448 C CD2  . PHE A 1 1823 ? 200.198 228.601 182.803 1.00 52.02  ? 1791 PHE A CD2  1 
ATOM   20449 C CE1  . PHE A 1 1823 ? 199.810 227.733 180.221 1.00 52.04  ? 1791 PHE A CE1  1 
ATOM   20450 C CE2  . PHE A 1 1823 ? 200.892 227.508 182.331 1.00 58.60  ? 1791 PHE A CE2  1 
ATOM   20451 C CZ   . PHE A 1 1823 ? 200.697 227.075 181.038 1.00 57.25  ? 1791 PHE A CZ   1 
ATOM   20452 H H    . PHE A 1 1823 ? 198.008 232.851 183.307 1.00 49.57  ? 1791 PHE A H    1 
ATOM   20453 H HA   . PHE A 1 1823 ? 200.119 231.689 182.043 1.00 48.90  ? 1791 PHE A HA   1 
ATOM   20454 H HB2  . PHE A 1 1823 ? 198.543 230.401 183.483 1.00 49.72  ? 1791 PHE A HB2  1 
ATOM   20455 H HB3  . PHE A 1 1823 ? 197.642 230.408 182.177 1.00 50.36  ? 1791 PHE A HB3  1 
ATOM   20456 H HD1  . PHE A 1 1823 ? 198.516 229.269 180.141 1.00 50.13  ? 1791 PHE A HD1  1 
ATOM   20457 H HD2  . PHE A 1 1823 ? 200.333 228.890 183.677 1.00 49.89  ? 1791 PHE A HD2  1 
ATOM   20458 H HE1  . PHE A 1 1823 ? 199.678 227.441 179.348 1.00 50.01  ? 1791 PHE A HE1  1 
ATOM   20459 H HE2  . PHE A 1 1823 ? 201.493 227.063 182.883 1.00 50.63  ? 1791 PHE A HE2  1 
ATOM   20460 H HZ   . PHE A 1 1823 ? 201.165 226.339 180.718 1.00 50.21  ? 1791 PHE A HZ   1 
ATOM   20461 N N    . HIS A 1 1824 ? 199.527 232.689 179.884 1.00 38.22  ? 1792 HIS A N    1 
ATOM   20462 C CA   . HIS A 1 1824 ? 199.171 233.186 178.563 1.00 37.15  ? 1792 HIS A CA   1 
ATOM   20463 C C    . HIS A 1 1824 ? 199.323 232.074 177.535 1.00 47.26  ? 1792 HIS A C    1 
ATOM   20464 O O    . HIS A 1 1824 ? 200.297 231.315 177.575 1.00 57.52  ? 1792 HIS A O    1 
ATOM   20465 C CB   . HIS A 1 1824 ? 200.056 234.368 178.165 1.00 41.72  ? 1792 HIS A CB   1 
ATOM   20466 C CG   . HIS A 1 1824 ? 199.947 235.551 179.074 1.00 44.55  ? 1792 HIS A CG   1 
ATOM   20467 N ND1  . HIS A 1 1824 ? 199.615 236.808 178.619 1.00 50.84  ? 1792 HIS A ND1  1 
ATOM   20468 C CD2  . HIS A 1 1824 ? 200.143 235.675 180.407 1.00 46.53  ? 1792 HIS A CD2  1 
ATOM   20469 C CE1  . HIS A 1 1824 ? 199.603 237.653 179.633 1.00 47.81  ? 1792 HIS A CE1  1 
ATOM   20470 N NE2  . HIS A 1 1824 ? 199.919 236.991 180.730 1.00 45.53  ? 1792 HIS A NE2  1 
ATOM   20471 H H    . HIS A 1 1824 ? 200.374 232.706 180.038 1.00 46.66  ? 1792 HIS A H    1 
ATOM   20472 H HA   . HIS A 1 1824 ? 198.246 233.481 178.563 1.00 45.58  ? 1792 HIS A HA   1 
ATOM   20473 H HB2  . HIS A 1 1824 ? 200.980 234.077 178.172 1.00 46.68  ? 1792 HIS A HB2  1 
ATOM   20474 H HB3  . HIS A 1 1824 ? 199.810 234.658 177.272 1.00 46.38  ? 1792 HIS A HB3  1 
ATOM   20475 H HD2  . HIS A 1 1824 ? 200.380 234.995 180.996 1.00 47.33  ? 1792 HIS A HD2  1 
ATOM   20476 H HE1  . HIS A 1 1824 ? 199.405 238.560 179.583 1.00 46.90  ? 1792 HIS A HE1  1 
ATOM   20477 H HE2  . HIS A 1 1824 ? 199.976 237.329 181.519 1.00 46.69  ? 1792 HIS A HE2  1 
ATOM   20478 N N    . GLY A 1 1825 ? 198.362 231.981 176.622 1.00 44.00  ? 1793 GLY A N    1 
ATOM   20479 C CA   . GLY A 1 1825 ? 198.513 231.142 175.450 1.00 45.57  ? 1793 GLY A CA   1 
ATOM   20480 C C    . GLY A 1 1825 ? 198.709 232.012 174.228 1.00 51.08  ? 1793 GLY A C    1 
ATOM   20481 O O    . GLY A 1 1825 ? 197.763 232.649 173.757 1.00 59.94  ? 1793 GLY A O    1 
ATOM   20482 H H    . GLY A 1 1825 ? 197.612 232.399 176.660 1.00 48.71  ? 1793 GLY A H    1 
ATOM   20483 H HA2  . GLY A 1 1825 ? 199.283 230.561 175.550 1.00 48.96  ? 1793 GLY A HA2  1 
ATOM   20484 H HA3  . GLY A 1 1825 ? 197.721 230.596 175.328 1.00 48.95  ? 1793 GLY A HA3  1 
ATOM   20485 N N    . VAL A 1 1826 ? 199.927 232.046 173.702 1.00 45.29  ? 1794 VAL A N    1 
ATOM   20486 C CA   . VAL A 1 1826 ? 200.315 233.011 172.680 1.00 43.34  ? 1794 VAL A CA   1 
ATOM   20487 C C    . VAL A 1 1826 ? 200.224 232.334 171.318 1.00 46.74  ? 1794 VAL A C    1 
ATOM   20488 O O    . VAL A 1 1826 ? 201.023 231.448 170.998 1.00 51.21  ? 1794 VAL A O    1 
ATOM   20489 C CB   . VAL A 1 1826 ? 201.725 233.557 172.932 1.00 41.84  ? 1794 VAL A CB   1 
ATOM   20490 C CG1  . VAL A 1 1826 ? 202.103 234.560 171.858 1.00 48.48  ? 1794 VAL A CG1  1 
ATOM   20491 C CG2  . VAL A 1 1826 ? 201.809 234.187 174.309 1.00 45.21  ? 1794 VAL A CG2  1 
ATOM   20492 H H    . VAL A 1 1826 ? 200.561 231.509 173.927 1.00 47.38  ? 1794 VAL A H    1 
ATOM   20493 H HA   . VAL A 1 1826 ? 199.695 233.757 172.693 1.00 46.94  ? 1794 VAL A HA   1 
ATOM   20494 H HB   . VAL A 1 1826 ? 202.359 232.823 172.899 1.00 47.04  ? 1794 VAL A HB   1 
ATOM   20495 H HG11 . VAL A 1 1826 ? 202.299 234.087 171.034 1.00 47.17  ? 1794 VAL A HG11 1 
ATOM   20496 H HG12 . VAL A 1 1826 ? 202.885 235.055 172.148 1.00 47.48  ? 1794 VAL A HG12 1 
ATOM   20497 H HG13 . VAL A 1 1826 ? 201.360 235.168 171.723 1.00 46.87  ? 1794 VAL A HG13 1 
ATOM   20498 H HG21 . VAL A 1 1826 ? 202.691 234.575 174.424 1.00 47.31  ? 1794 VAL A HG21 1 
ATOM   20499 H HG22 . VAL A 1 1826 ? 201.132 234.878 174.379 1.00 46.47  ? 1794 VAL A HG22 1 
ATOM   20500 H HG23 . VAL A 1 1826 ? 201.657 233.505 174.982 1.00 47.02  ? 1794 VAL A HG23 1 
ATOM   20501 N N    . LEU A 1 1827 ? 199.254 232.761 170.513 1.00 50.94  ? 1795 LEU A N    1 
ATOM   20502 C CA   . LEU A 1 1827 ? 199.111 232.329 169.126 1.00 47.33  ? 1795 LEU A CA   1 
ATOM   20503 C C    . LEU A 1 1827 ? 199.157 233.567 168.241 1.00 48.33  ? 1795 LEU A C    1 
ATOM   20504 O O    . LEU A 1 1827 ? 198.227 234.380 168.255 1.00 55.20  ? 1795 LEU A O    1 
ATOM   20505 C CB   . LEU A 1 1827 ? 197.809 231.557 168.916 1.00 49.69  ? 1795 LEU A CB   1 
ATOM   20506 C CG   . LEU A 1 1827 ? 197.887 230.040 169.071 1.00 49.18  ? 1795 LEU A CG   1 
ATOM   20507 C CD1  . LEU A 1 1827 ? 198.249 229.651 170.497 1.00 48.81  ? 1795 LEU A CD1  1 
ATOM   20508 C CD2  . LEU A 1 1827 ? 196.578 229.397 168.649 1.00 50.50  ? 1795 LEU A CD2  1 
ATOM   20509 H H    . LEU A 1 1827 ? 198.647 233.320 170.757 1.00 51.02  ? 1795 LEU A H    1 
ATOM   20510 H HA   . LEU A 1 1827 ? 199.852 231.751 168.887 1.00 49.93  ? 1795 LEU A HA   1 
ATOM   20511 H HB2  . LEU A 1 1827 ? 197.156 231.876 169.559 1.00 50.63  ? 1795 LEU A HB2  1 
ATOM   20512 H HB3  . LEU A 1 1827 ? 197.489 231.737 168.018 1.00 50.36  ? 1795 LEU A HB3  1 
ATOM   20513 H HG   . LEU A 1 1827 ? 198.584 229.709 168.484 1.00 50.17  ? 1795 LEU A HG   1 
ATOM   20514 H HD11 . LEU A 1 1827 ? 199.167 229.909 170.670 1.00 50.73  ? 1795 LEU A HD11 1 
ATOM   20515 H HD12 . LEU A 1 1827 ? 198.154 228.691 170.597 1.00 50.45  ? 1795 LEU A HD12 1 
ATOM   20516 H HD13 . LEU A 1 1827 ? 197.652 230.108 171.109 1.00 49.35  ? 1795 LEU A HD13 1 
ATOM   20517 H HD21 . LEU A 1 1827 ? 196.426 228.601 169.183 1.00 50.72  ? 1795 LEU A HD21 1 
ATOM   20518 H HD22 . LEU A 1 1827 ? 195.859 230.032 168.789 1.00 50.80  ? 1795 LEU A HD22 1 
ATOM   20519 H HD23 . LEU A 1 1827 ? 196.630 229.162 167.710 1.00 50.25  ? 1795 LEU A HD23 1 
ATOM   20520 N N    . LEU A 1 1828 ? 200.235 233.708 167.469 1.00 45.61  ? 1796 LEU A N    1 
ATOM   20521 C CA   . LEU A 1 1828 ? 200.386 234.857 166.587 1.00 49.34  ? 1796 LEU A CA   1 
ATOM   20522 C C    . LEU A 1 1828 ? 199.488 234.772 165.361 1.00 59.65  ? 1796 LEU A C    1 
ATOM   20523 O O    . LEU A 1 1828 ? 199.232 235.799 164.723 1.00 63.94  ? 1796 LEU A O    1 
ATOM   20524 C CB   . LEU A 1 1828 ? 201.844 234.986 166.140 1.00 45.68  ? 1796 LEU A CB   1 
ATOM   20525 C CG   . LEU A 1 1828 ? 202.224 236.288 165.435 1.00 50.17  ? 1796 LEU A CG   1 
ATOM   20526 C CD1  . LEU A 1 1828 ? 202.499 237.386 166.447 1.00 58.32  ? 1796 LEU A CD1  1 
ATOM   20527 C CD2  . LEU A 1 1828 ? 203.422 236.080 164.535 1.00 47.10  ? 1796 LEU A CD2  1 
ATOM   20528 H H    . LEU A 1 1828 ? 200.889 233.150 167.437 1.00 51.73  ? 1796 LEU A H    1 
ATOM   20529 H HA   . LEU A 1 1828 ? 200.151 235.662 167.075 1.00 51.67  ? 1796 LEU A HA   1 
ATOM   20530 H HB2  . LEU A 1 1828 ? 202.411 234.907 166.923 1.00 51.32  ? 1796 LEU A HB2  1 
ATOM   20531 H HB3  . LEU A 1 1828 ? 202.039 234.259 165.527 1.00 51.48  ? 1796 LEU A HB3  1 
ATOM   20532 H HG   . LEU A 1 1828 ? 201.484 236.577 164.879 1.00 52.38  ? 1796 LEU A HG   1 
ATOM   20533 H HD11 . LEU A 1 1828 ? 201.715 237.505 167.006 1.00 53.18  ? 1796 LEU A HD11 1 
ATOM   20534 H HD12 . LEU A 1 1828 ? 202.697 238.209 165.973 1.00 52.48  ? 1796 LEU A HD12 1 
ATOM   20535 H HD13 . LEU A 1 1828 ? 203.258 237.127 166.992 1.00 52.52  ? 1796 LEU A HD13 1 
ATOM   20536 H HD21 . LEU A 1 1828 ? 203.667 236.930 164.138 1.00 51.40  ? 1796 LEU A HD21 1 
ATOM   20537 H HD22 . LEU A 1 1828 ? 204.158 235.737 165.065 1.00 51.24  ? 1796 LEU A HD22 1 
ATOM   20538 H HD23 . LEU A 1 1828 ? 203.189 235.445 163.839 1.00 51.81  ? 1796 LEU A HD23 1 
ATOM   20539 N N    . ASP A 1 1829 ? 199.000 233.577 165.023 1.00 64.70  ? 1797 ASP A N    1 
ATOM   20540 C CA   . ASP A 1 1829 ? 198.178 233.411 163.832 1.00 57.68  ? 1797 ASP A CA   1 
ATOM   20541 C C    . ASP A 1 1829 ? 196.833 234.111 163.952 1.00 58.15  ? 1797 ASP A C    1 
ATOM   20542 O O    . ASP A 1 1829 ? 196.168 234.324 162.933 1.00 68.84  ? 1797 ASP A O    1 
ATOM   20543 C CB   . ASP A 1 1829 ? 197.963 231.924 163.554 1.00 65.21  ? 1797 ASP A CB   1 
ATOM   20544 C CG   . ASP A 1 1829 ? 199.261 231.145 163.522 1.00 70.53  ? 1797 ASP A CG   1 
ATOM   20545 O OD1  . ASP A 1 1829 ? 200.326 231.755 163.752 1.00 70.13  ? 1797 ASP A OD1  1 
ATOM   20546 O OD2  . ASP A 1 1829 ? 199.217 229.924 163.267 1.00 69.71  ? 1797 ASP A OD2  1 
ATOM   20547 H H    . ASP A 1 1829 ? 199.129 232.853 165.468 1.00 63.42  ? 1797 ASP A H    1 
ATOM   20548 H HA   . ASP A 1 1829 ? 198.645 233.793 163.072 1.00 62.66  ? 1797 ASP A HA   1 
ATOM   20549 H HB2  . ASP A 1 1829 ? 197.406 231.548 164.254 1.00 63.68  ? 1797 ASP A HB2  1 
ATOM   20550 H HB3  . ASP A 1 1829 ? 197.531 231.820 162.693 1.00 64.60  ? 1797 ASP A HB3  1 
ATOM   20551 N N    . ALA A 1 1830 ? 196.415 234.470 165.167 1.00 56.46  ? 1798 ALA A N    1 
ATOM   20552 C CA   . ALA A 1 1830 ? 195.133 235.145 165.331 1.00 60.27  ? 1798 ALA A CA   1 
ATOM   20553 C C    . ALA A 1 1830 ? 195.109 236.488 164.612 1.00 64.08  ? 1798 ALA A C    1 
ATOM   20554 O O    . ALA A 1 1830 ? 194.033 236.979 164.256 1.00 65.94  ? 1798 ALA A O    1 
ATOM   20555 C CB   . ALA A 1 1830 ? 194.828 235.335 166.816 1.00 58.24  ? 1798 ALA A CB   1 
ATOM   20556 H H    . ALA A 1 1830 ? 196.847 234.336 165.899 1.00 60.60  ? 1798 ALA A H    1 
ATOM   20557 H HA   . ALA A 1 1830 ? 194.435 234.591 164.951 1.00 61.15  ? 1798 ALA A HA   1 
ATOM   20558 H HB1  . ALA A 1 1830 ? 195.528 235.873 167.218 1.00 60.62  ? 1798 ALA A HB1  1 
ATOM   20559 H HB2  . ALA A 1 1830 ? 194.794 234.465 167.244 1.00 60.66  ? 1798 ALA A HB2  1 
ATOM   20560 H HB3  . ALA A 1 1830 ? 193.973 235.783 166.908 1.00 60.81  ? 1798 ALA A HB3  1 
ATOM   20561 N N    . PHE A 1 1831 ? 196.277 237.094 164.389 1.00 60.74  ? 1799 PHE A N    1 
ATOM   20562 C CA   . PHE A 1 1831 ? 196.314 238.419 163.779 1.00 60.00  ? 1799 PHE A CA   1 
ATOM   20563 C C    . PHE A 1 1831 ? 195.847 238.385 162.330 1.00 61.77  ? 1799 PHE A C    1 
ATOM   20564 O O    . PHE A 1 1831 ? 195.134 239.291 161.883 1.00 64.10  ? 1799 PHE A O    1 
ATOM   20565 C CB   . PHE A 1 1831 ? 197.724 238.996 163.872 1.00 54.82  ? 1799 PHE A CB   1 
ATOM   20566 C CG   . PHE A 1 1831 ? 198.097 239.454 165.250 1.00 56.56  ? 1799 PHE A CG   1 
ATOM   20567 C CD1  . PHE A 1 1831 ? 197.282 240.326 165.951 1.00 58.11  ? 1799 PHE A CD1  1 
ATOM   20568 C CD2  . PHE A 1 1831 ? 199.258 239.007 165.848 1.00 56.74  ? 1799 PHE A CD2  1 
ATOM   20569 C CE1  . PHE A 1 1831 ? 197.624 240.745 167.216 1.00 59.30  ? 1799 PHE A CE1  1 
ATOM   20570 C CE2  . PHE A 1 1831 ? 199.603 239.424 167.114 1.00 60.18  ? 1799 PHE A CE2  1 
ATOM   20571 C CZ   . PHE A 1 1831 ? 198.786 240.293 167.798 1.00 61.90  ? 1799 PHE A CZ   1 
ATOM   20572 H H    . PHE A 1 1831 ? 197.049 236.764 164.579 1.00 59.36  ? 1799 PHE A H    1 
ATOM   20573 H HA   . PHE A 1 1831 ? 195.713 239.003 164.265 1.00 59.58  ? 1799 PHE A HA   1 
ATOM   20574 H HB2  . PHE A 1 1831 ? 198.360 238.316 163.603 1.00 58.79  ? 1799 PHE A HB2  1 
ATOM   20575 H HB3  . PHE A 1 1831 ? 197.788 239.760 163.279 1.00 58.48  ? 1799 PHE A HB3  1 
ATOM   20576 H HD1  . PHE A 1 1831 ? 196.496 240.635 165.561 1.00 58.89  ? 1799 PHE A HD1  1 
ATOM   20577 H HD2  . PHE A 1 1831 ? 199.815 238.420 165.390 1.00 58.84  ? 1799 PHE A HD2  1 
ATOM   20578 H HE1  . PHE A 1 1831 ? 197.071 241.333 167.678 1.00 59.14  ? 1799 PHE A HE1  1 
ATOM   20579 H HE2  . PHE A 1 1831 ? 200.388 239.119 167.506 1.00 58.55  ? 1799 PHE A HE2  1 
ATOM   20580 H HZ   . PHE A 1 1831 ? 199.018 240.575 168.653 1.00 58.89  ? 1799 PHE A HZ   1 
ATOM   20581 N N    . PHE A 1 1832 ? 196.239 237.359 161.575 1.00 57.19  ? 1800 PHE A N    1 
ATOM   20582 C CA   . PHE A 1 1832 ? 195.827 237.296 160.178 1.00 55.30  ? 1800 PHE A CA   1 
ATOM   20583 C C    . PHE A 1 1832 ? 194.328 237.081 160.052 1.00 56.21  ? 1800 PHE A C    1 
ATOM   20584 O O    . PHE A 1 1832 ? 193.707 237.582 159.109 1.00 56.10  ? 1800 PHE A O    1 
ATOM   20585 C CB   . PHE A 1 1832 ? 196.580 236.186 159.452 1.00 52.58  ? 1800 PHE A CB   1 
ATOM   20586 C CG   . PHE A 1 1832 ? 198.060 236.212 159.680 1.00 55.96  ? 1800 PHE A CG   1 
ATOM   20587 C CD1  . PHE A 1 1832 ? 198.832 237.253 159.202 1.00 56.37  ? 1800 PHE A CD1  1 
ATOM   20588 C CD2  . PHE A 1 1832 ? 198.681 235.190 160.373 1.00 55.77  ? 1800 PHE A CD2  1 
ATOM   20589 C CE1  . PHE A 1 1832 ? 200.192 237.274 159.415 1.00 59.06  ? 1800 PHE A CE1  1 
ATOM   20590 C CE2  . PHE A 1 1832 ? 200.037 235.207 160.587 1.00 53.41  ? 1800 PHE A CE2  1 
ATOM   20591 C CZ   . PHE A 1 1832 ? 200.793 236.248 160.108 1.00 57.82  ? 1800 PHE A CZ   1 
ATOM   20592 H H    . PHE A 1 1832 ? 196.727 236.703 161.843 1.00 56.92  ? 1800 PHE A H    1 
ATOM   20593 H HA   . PHE A 1 1832 ? 196.046 238.138 159.748 1.00 56.62  ? 1800 PHE A HA   1 
ATOM   20594 H HB2  . PHE A 1 1832 ? 196.247 235.328 159.759 1.00 56.17  ? 1800 PHE A HB2  1 
ATOM   20595 H HB3  . PHE A 1 1832 ? 196.426 236.276 158.499 1.00 55.70  ? 1800 PHE A HB3  1 
ATOM   20596 H HD1  . PHE A 1 1832 ? 198.429 237.949 158.734 1.00 56.05  ? 1800 PHE A HD1  1 
ATOM   20597 H HD2  . PHE A 1 1832 ? 198.174 234.482 160.701 1.00 56.66  ? 1800 PHE A HD2  1 
ATOM   20598 H HE1  . PHE A 1 1832 ? 200.705 237.978 159.091 1.00 56.15  ? 1800 PHE A HE1  1 
ATOM   20599 H HE2  . PHE A 1 1832 ? 200.443 234.515 161.055 1.00 55.91  ? 1800 PHE A HE2  1 
ATOM   20600 H HZ   . PHE A 1 1832 ? 201.711 236.259 160.253 1.00 56.18  ? 1800 PHE A HZ   1 
ATOM   20601 N N    . ASN A 1 1833 ? 193.732 236.339 160.985 1.00 74.43  ? 1801 ASN A N    1 
ATOM   20602 C CA   . ASN A 1 1833 ? 192.297 236.097 160.937 1.00 81.75  ? 1801 ASN A CA   1 
ATOM   20603 C C    . ASN A 1 1833 ? 191.497 237.331 161.336 1.00 83.64  ? 1801 ASN A C    1 
ATOM   20604 O O    . ASN A 1 1833 ? 190.423 237.573 160.772 1.00 81.00  ? 1801 ASN A O    1 
ATOM   20605 C CB   . ASN A 1 1833 ? 191.941 234.913 161.837 1.00 81.95  ? 1801 ASN A CB   1 
ATOM   20606 C CG   . ASN A 1 1833 ? 190.594 234.308 161.498 1.00 86.47  ? 1801 ASN A CG   1 
ATOM   20607 O OD1  . ASN A 1 1833 ? 189.964 234.682 160.510 1.00 86.94  ? 1801 ASN A OD1  1 
ATOM   20608 N ND2  . ASN A 1 1833 ? 190.150 233.359 162.314 1.00 84.35  ? 1801 ASN A ND2  1 
ATOM   20609 H H    . ASN A 1 1833 ? 194.134 235.969 161.650 1.00 77.38  ? 1801 ASN A H    1 
ATOM   20610 H HA   . ASN A 1 1833 ? 192.051 235.865 160.027 1.00 79.91  ? 1801 ASN A HA   1 
ATOM   20611 H HB2  . ASN A 1 1833 ? 192.616 234.223 161.734 1.00 78.87  ? 1801 ASN A HB2  1 
ATOM   20612 H HB3  . ASN A 1 1833 ? 191.914 235.213 162.759 1.00 80.03  ? 1801 ASN A HB3  1 
ATOM   20613 H HD21 . ASN A 1 1833 ? 190.620 233.122 162.994 1.00 80.64  ? 1801 ASN A HD21 1 
ATOM   20614 H HD22 . ASN A 1 1833 ? 189.391 232.983 162.163 1.00 80.76  ? 1801 ASN A HD22 1 
ATOM   20615 N N    . GLU A 1 1834 ? 191.988 238.117 162.287 1.00 91.63  ? 1802 GLU A N    1 
ATOM   20616 C CA   . GLU A 1 1834 ? 191.323 239.347 162.717 1.00 91.52  ? 1802 GLU A CA   1 
ATOM   20617 C C    . GLU A 1 1834 ? 192.297 240.126 163.598 1.00 92.35  ? 1802 GLU A C    1 
ATOM   20618 O O    . GLU A 1 1834 ? 193.463 239.741 163.755 1.00 91.29  ? 1802 GLU A O    1 
ATOM   20619 C CB   . GLU A 1 1834 ? 190.009 239.047 163.444 1.00 88.68  ? 1802 GLU A CB   1 
ATOM   20620 C CG   . GLU A 1 1834 ? 190.159 238.253 164.740 1.00 89.08  ? 1802 GLU A CG   1 
ATOM   20621 C CD   . GLU A 1 1834 ? 190.356 236.768 164.505 1.00 89.42  ? 1802 GLU A CD   1 
ATOM   20622 O OE1  . GLU A 1 1834 ? 189.825 236.248 163.502 1.00 91.32  ? 1802 GLU A OE1  1 
ATOM   20623 O OE2  . GLU A 1 1834 ? 191.042 236.121 165.324 1.00 85.65  ? 1802 GLU A OE2  1 
ATOM   20624 H H    . GLU A 1 1834 ? 192.722 237.958 162.707 1.00 85.94  ? 1802 GLU A H    1 
ATOM   20625 H HA   . GLU A 1 1834 ? 191.120 239.889 161.939 1.00 86.93  ? 1802 GLU A HA   1 
ATOM   20626 H HB2  . GLU A 1 1834 ? 189.581 239.889 163.666 1.00 87.14  ? 1802 GLU A HB2  1 
ATOM   20627 H HB3  . GLU A 1 1834 ? 189.435 238.539 162.851 1.00 87.06  ? 1802 GLU A HB3  1 
ATOM   20628 H HG2  . GLU A 1 1834 ? 190.924 238.581 165.236 1.00 87.28  ? 1802 GLU A HG2  1 
ATOM   20629 H HG3  . GLU A 1 1834 ? 189.353 238.364 165.269 1.00 87.32  ? 1802 GLU A HG3  1 
ATOM   20630 N N    . SER A 1 1835 ? 191.812 241.223 164.186 1.00 89.62  ? 1803 SER A N    1 
ATOM   20631 C CA   . SER A 1 1835 ? 192.587 242.033 165.130 1.00 89.28  ? 1803 SER A CA   1 
ATOM   20632 C C    . SER A 1 1835 ? 193.764 242.731 164.442 1.00 86.72  ? 1803 SER A C    1 
ATOM   20633 O O    . SER A 1 1835 ? 194.916 242.608 164.861 1.00 85.66  ? 1803 SER A O    1 
ATOM   20634 C CB   . SER A 1 1835 ? 193.072 241.185 166.310 1.00 85.37  ? 1803 SER A CB   1 
ATOM   20635 O OG   . SER A 1 1835 ? 194.085 240.276 165.912 1.00 85.69  ? 1803 SER A OG   1 
ATOM   20636 H H    . SER A 1 1835 ? 191.018 241.524 164.050 1.00 84.16  ? 1803 SER A H    1 
ATOM   20637 H HA   . SER A 1 1835 ? 192.008 242.725 165.488 1.00 84.07  ? 1803 SER A HA   1 
ATOM   20638 H HB2  . SER A 1 1835 ? 193.429 241.773 166.994 1.00 83.54  ? 1803 SER A HB2  1 
ATOM   20639 H HB3  . SER A 1 1835 ? 192.322 240.683 166.664 1.00 83.52  ? 1803 SER A HB3  1 
ATOM   20640 H HG   . SER A 1 1835 ? 193.740 239.583 165.586 1.00 82.72  ? 1803 SER A HG   1 
ATOM   20641 N N    . SER A 1 1836 ? 193.463 243.470 163.371 1.00 81.63  ? 1804 SER A N    1 
ATOM   20642 C CA   . SER A 1 1836 ? 194.492 244.271 162.713 1.00 84.59  ? 1804 SER A CA   1 
ATOM   20643 C C    . SER A 1 1836 ? 194.920 245.446 163.585 1.00 83.06  ? 1804 SER A C    1 
ATOM   20644 O O    . SER A 1 1836 ? 196.111 245.785 163.646 1.00 80.65  ? 1804 SER A O    1 
ATOM   20645 C CB   . SER A 1 1836 ? 193.983 244.768 161.361 1.00 83.63  ? 1804 SER A CB   1 
ATOM   20646 O OG   . SER A 1 1836 ? 192.808 245.544 161.519 1.00 82.10  ? 1804 SER A OG   1 
ATOM   20647 H H    . SER A 1 1836 ? 192.683 243.525 163.014 1.00 80.44  ? 1804 SER A H    1 
ATOM   20648 H HA   . SER A 1 1836 ? 195.272 243.715 162.555 1.00 80.92  ? 1804 SER A HA   1 
ATOM   20649 H HB2  . SER A 1 1836 ? 194.669 245.315 160.949 1.00 80.51  ? 1804 SER A HB2  1 
ATOM   20650 H HB3  . SER A 1 1836 ? 193.784 244.004 160.798 1.00 80.46  ? 1804 SER A HB3  1 
ATOM   20651 H HG   . SER A 1 1836 ? 192.520 245.786 160.768 1.00 80.28  ? 1804 SER A HG   1 
ATOM   20652 N N    . ALA A 1 1837 ? 193.960 246.090 164.254 1.00 77.95  ? 1805 ALA A N    1 
ATOM   20653 C CA   . ALA A 1 1837 ? 194.301 247.183 165.156 1.00 79.49  ? 1805 ALA A CA   1 
ATOM   20654 C C    . ALA A 1 1837 ? 195.277 246.712 166.224 1.00 77.64  ? 1805 ALA A C    1 
ATOM   20655 O O    . ALA A 1 1837 ? 196.193 247.448 166.609 1.00 80.19  ? 1805 ALA A O    1 
ATOM   20656 C CB   . ALA A 1 1837 ? 193.035 247.752 165.795 1.00 77.64  ? 1805 ALA A CB   1 
ATOM   20657 H H    . ALA A 1 1837 ? 193.120 245.913 164.204 1.00 77.01  ? 1805 ALA A H    1 
ATOM   20658 H HA   . ALA A 1 1837 ? 194.727 247.892 164.648 1.00 77.45  ? 1805 ALA A HA   1 
ATOM   20659 H HB1  . ALA A 1 1837 ? 193.281 248.476 166.392 1.00 76.86  ? 1805 ALA A HB1  1 
ATOM   20660 H HB2  . ALA A 1 1837 ? 192.449 248.083 165.097 1.00 77.20  ? 1805 ALA A HB2  1 
ATOM   20661 H HB3  . ALA A 1 1837 ? 192.590 247.049 166.294 1.00 76.48  ? 1805 ALA A HB3  1 
ATOM   20662 N N    . ASP A 1 1838 ? 195.093 245.486 166.714 1.00 64.53  ? 1806 ASP A N    1 
ATOM   20663 C CA   . ASP A 1 1838 ? 196.075 244.900 167.616 1.00 65.00  ? 1806 ASP A CA   1 
ATOM   20664 C C    . ASP A 1 1838 ? 197.398 244.645 166.904 1.00 67.30  ? 1806 ASP A C    1 
ATOM   20665 O O    . ASP A 1 1838 ? 198.464 244.804 167.507 1.00 73.31  ? 1806 ASP A O    1 
ATOM   20666 C CB   . ASP A 1 1838 ? 195.527 243.602 168.208 1.00 68.11  ? 1806 ASP A CB   1 
ATOM   20667 C CG   . ASP A 1 1838 ? 196.321 243.125 169.410 1.00 74.65  ? 1806 ASP A CG   1 
ATOM   20668 O OD1  . ASP A 1 1838 ? 197.548 243.355 169.451 1.00 74.98  ? 1806 ASP A OD1  1 
ATOM   20669 O OD2  . ASP A 1 1838 ? 195.715 242.518 170.318 1.00 73.55  ? 1806 ASP A OD2  1 
ATOM   20670 H H    . ASP A 1 1838 ? 194.418 244.982 166.540 1.00 69.28  ? 1806 ASP A H    1 
ATOM   20671 H HA   . ASP A 1 1838 ? 196.240 245.516 168.346 1.00 69.08  ? 1806 ASP A HA   1 
ATOM   20672 H HB2  . ASP A 1 1838 ? 194.610 243.745 168.491 1.00 69.13  ? 1806 ASP A HB2  1 
ATOM   20673 H HB3  . ASP A 1 1838 ? 195.560 242.908 167.531 1.00 69.26  ? 1806 ASP A HB3  1 
ATOM   20674 N N    . TRP A 1 1839 ? 197.351 244.255 165.627 1.00 52.82  ? 1807 TRP A N    1 
ATOM   20675 C CA   . TRP A 1 1839 ? 198.581 243.966 164.900 1.00 48.60  ? 1807 TRP A CA   1 
ATOM   20676 C C    . TRP A 1 1839 ? 199.453 245.201 164.743 1.00 48.01  ? 1807 TRP A C    1 
ATOM   20677 O O    . TRP A 1 1839 ? 200.686 245.086 164.709 1.00 61.93  ? 1807 TRP A O    1 
ATOM   20678 C CB   . TRP A 1 1839 ? 198.270 243.390 163.522 1.00 51.41  ? 1807 TRP A CB   1 
ATOM   20679 C CG   . TRP A 1 1839 ? 199.467 243.404 162.627 1.00 49.87  ? 1807 TRP A CG   1 
ATOM   20680 C CD1  . TRP A 1 1839 ? 199.660 244.186 161.529 1.00 53.82  ? 1807 TRP A CD1  1 
ATOM   20681 C CD2  . TRP A 1 1839 ? 200.651 242.615 162.771 1.00 45.27  ? 1807 TRP A CD2  1 
ATOM   20682 N NE1  . TRP A 1 1839 ? 200.888 243.926 160.974 1.00 57.45  ? 1807 TRP A NE1  1 
ATOM   20683 C CE2  . TRP A 1 1839 ? 201.516 242.965 161.719 1.00 47.59  ? 1807 TRP A CE2  1 
ATOM   20684 C CE3  . TRP A 1 1839 ? 201.061 241.642 163.686 1.00 47.08  ? 1807 TRP A CE3  1 
ATOM   20685 C CZ2  . TRP A 1 1839 ? 202.764 242.377 161.555 1.00 50.15  ? 1807 TRP A CZ2  1 
ATOM   20686 C CZ3  . TRP A 1 1839 ? 202.297 241.060 163.522 1.00 47.79  ? 1807 TRP A CZ3  1 
ATOM   20687 C CH2  . TRP A 1 1839 ? 203.136 241.428 162.465 1.00 50.99  ? 1807 TRP A CH2  1 
ATOM   20688 H H    . TRP A 1 1839 ? 196.629 244.153 165.168 1.00 57.11  ? 1807 TRP A H    1 
ATOM   20689 H HA   . TRP A 1 1839 ? 199.087 243.301 165.393 1.00 54.35  ? 1807 TRP A HA   1 
ATOM   20690 H HB2  . TRP A 1 1839 ? 197.975 242.471 163.620 1.00 54.87  ? 1807 TRP A HB2  1 
ATOM   20691 H HB3  . TRP A 1 1839 ? 197.576 243.921 163.103 1.00 54.50  ? 1807 TRP A HB3  1 
ATOM   20692 H HD1  . TRP A 1 1839 ? 199.050 244.805 161.201 1.00 53.14  ? 1807 TRP A HD1  1 
ATOM   20693 H HE1  . TRP A 1 1839 ? 201.209 244.307 160.273 1.00 53.79  ? 1807 TRP A HE1  1 
ATOM   20694 H HE3  . TRP A 1 1839 ? 200.509 241.391 164.390 1.00 53.14  ? 1807 TRP A HE3  1 
ATOM   20695 H HZ2  . TRP A 1 1839 ? 203.323 242.620 160.853 1.00 52.60  ? 1807 TRP A HZ2  1 
ATOM   20696 H HZ3  . TRP A 1 1839 ? 202.578 240.411 164.126 1.00 52.40  ? 1807 TRP A HZ3  1 
ATOM   20697 H HH2  . TRP A 1 1839 ? 203.967 241.017 162.380 1.00 52.94  ? 1807 TRP A HH2  1 
ATOM   20698 N N    . ARG A 1 1840 ? 198.841 246.379 164.615 1.00 49.72  ? 1808 ARG A N    1 
ATOM   20699 C CA   . ARG A 1 1840 ? 199.638 247.584 164.408 1.00 52.48  ? 1808 ARG A CA   1 
ATOM   20700 C C    . ARG A 1 1840 ? 200.586 247.830 165.573 1.00 50.74  ? 1808 ARG A C    1 
ATOM   20701 O O    . ARG A 1 1840 ? 201.661 248.410 165.386 1.00 56.63  ? 1808 ARG A O    1 
ATOM   20702 C CB   . ARG A 1 1840 ? 198.730 248.796 164.198 1.00 56.62  ? 1808 ARG A CB   1 
ATOM   20703 C CG   . ARG A 1 1840 ? 197.735 248.653 163.052 1.00 61.09  ? 1808 ARG A CG   1 
ATOM   20704 C CD   . ARG A 1 1840 ? 198.415 248.296 161.735 1.00 61.72  ? 1808 ARG A CD   1 
ATOM   20705 N NE   . ARG A 1 1840 ? 199.361 249.316 161.297 1.00 63.82  ? 1808 ARG A NE   1 
ATOM   20706 C CZ   . ARG A 1 1840 ? 200.293 249.126 160.373 1.00 62.49  ? 1808 ARG A CZ   1 
ATOM   20707 N NH1  . ARG A 1 1840 ? 200.465 247.948 159.795 1.00 63.88  ? 1808 ARG A NH1  1 
ATOM   20708 N NH2  . ARG A 1 1840 ? 201.075 250.143 160.021 1.00 56.21  ? 1808 ARG A NH2  1 
ATOM   20709 H H    . ARG A 1 1840 ? 197.990 246.505 164.647 1.00 57.84  ? 1808 ARG A H    1 
ATOM   20710 H HA   . ARG A 1 1840 ? 200.181 247.470 163.613 1.00 56.82  ? 1808 ARG A HA   1 
ATOM   20711 H HB2  . ARG A 1 1840 ? 198.226 248.950 165.012 1.00 57.43  ? 1808 ARG A HB2  1 
ATOM   20712 H HB3  . ARG A 1 1840 ? 199.288 249.567 164.007 1.00 57.28  ? 1808 ARG A HB3  1 
ATOM   20713 H HG2  . ARG A 1 1840 ? 197.100 247.951 163.264 1.00 58.71  ? 1808 ARG A HG2  1 
ATOM   20714 H HG3  . ARG A 1 1840 ? 197.270 249.496 162.931 1.00 58.10  ? 1808 ARG A HG3  1 
ATOM   20715 H HD2  . ARG A 1 1840 ? 198.891 247.457 161.831 1.00 57.56  ? 1808 ARG A HD2  1 
ATOM   20716 H HD3  . ARG A 1 1840 ? 197.736 248.212 161.048 1.00 57.79  ? 1808 ARG A HD3  1 
ATOM   20717 H HE   . ARG A 1 1840 ? 199.224 250.123 161.561 1.00 58.20  ? 1808 ARG A HE   1 
ATOM   20718 H HH11 . ARG A 1 1840 ? 199.968 247.282 160.013 1.00 57.38  ? 1808 ARG A HH11 1 
ATOM   20719 H HH12 . ARG A 1 1840 ? 201.078 247.849 159.200 1.00 57.81  ? 1808 ARG A HH12 1 
ATOM   20720 H HH21 . ARG A 1 1840 ? 200.972 250.913 160.390 1.00 56.90  ? 1808 ARG A HH21 1 
ATOM   20721 H HH22 . ARG A 1 1840 ? 201.683 250.030 159.424 1.00 57.06  ? 1808 ARG A HH22 1 
ATOM   20722 N N    . GLU A 1 1841 ? 200.225 247.376 166.773 1.00 46.80  ? 1809 GLU A N    1 
ATOM   20723 C CA   . GLU A 1 1841 ? 201.105 247.552 167.923 1.00 48.45  ? 1809 GLU A CA   1 
ATOM   20724 C C    . GLU A 1 1841 ? 202.388 246.747 167.755 1.00 51.15  ? 1809 GLU A C    1 
ATOM   20725 O O    . GLU A 1 1841 ? 203.495 247.265 167.957 1.00 59.89  ? 1809 GLU A O    1 
ATOM   20726 C CB   . GLU A 1 1841 ? 200.369 247.144 169.197 1.00 55.23  ? 1809 GLU A CB   1 
ATOM   20727 C CG   . GLU A 1 1841 ? 200.985 247.682 170.469 1.00 58.69  ? 1809 GLU A CG   1 
ATOM   20728 C CD   . GLU A 1 1841 ? 200.108 247.437 171.678 1.00 61.54  ? 1809 GLU A CD   1 
ATOM   20729 O OE1  . GLU A 1 1841 ? 198.990 246.910 171.501 1.00 59.06  ? 1809 GLU A OE1  1 
ATOM   20730 O OE2  . GLU A 1 1841 ? 200.535 247.772 172.802 1.00 58.58  ? 1809 GLU A OE2  1 
ATOM   20731 H H    . GLU A 1 1841 ? 199.488 246.966 166.945 1.00 54.97  ? 1809 GLU A H    1 
ATOM   20732 H HA   . GLU A 1 1841 ? 201.345 248.488 168.000 1.00 53.97  ? 1809 GLU A HA   1 
ATOM   20733 H HB2  . GLU A 1 1841 ? 199.459 247.476 169.147 1.00 54.99  ? 1809 GLU A HB2  1 
ATOM   20734 H HB3  . GLU A 1 1841 ? 200.361 246.176 169.258 1.00 55.02  ? 1809 GLU A HB3  1 
ATOM   20735 H HG2  . GLU A 1 1841 ? 201.837 247.245 170.621 1.00 54.50  ? 1809 GLU A HG2  1 
ATOM   20736 H HG3  . GLU A 1 1841 ? 201.111 248.639 170.379 1.00 54.92  ? 1809 GLU A HG3  1 
ATOM   20737 N N    . VAL A 1 1842 ? 202.260 245.478 167.365 1.00 44.27  ? 1810 VAL A N    1 
ATOM   20738 C CA   . VAL A 1 1842 ? 203.441 244.653 167.132 1.00 42.08  ? 1810 VAL A CA   1 
ATOM   20739 C C    . VAL A 1 1842 ? 204.238 245.192 165.953 1.00 44.13  ? 1810 VAL A C    1 
ATOM   20740 O O    . VAL A 1 1842 ? 205.474 245.145 165.946 1.00 54.36  ? 1810 VAL A O    1 
ATOM   20741 C CB   . VAL A 1 1842 ? 203.031 243.187 166.915 1.00 43.42  ? 1810 VAL A CB   1 
ATOM   20742 C CG1  . VAL A 1 1842 ? 204.257 242.323 166.693 1.00 51.19  ? 1810 VAL A CG1  1 
ATOM   20743 C CG2  . VAL A 1 1842 ? 202.232 242.682 168.102 1.00 45.35  ? 1810 VAL A CG2  1 
ATOM   20744 H H    . VAL A 1 1842 ? 201.511 245.077 167.231 1.00 49.04  ? 1810 VAL A H    1 
ATOM   20745 H HA   . VAL A 1 1842 ? 204.008 244.687 167.918 1.00 47.64  ? 1810 VAL A HA   1 
ATOM   20746 H HB   . VAL A 1 1842 ? 202.470 243.127 166.126 1.00 48.62  ? 1810 VAL A HB   1 
ATOM   20747 H HG11 . VAL A 1 1842 ? 204.655 242.546 165.837 1.00 48.66  ? 1810 VAL A HG11 1 
ATOM   20748 H HG12 . VAL A 1 1842 ? 203.991 241.390 166.698 1.00 48.57  ? 1810 VAL A HG12 1 
ATOM   20749 H HG13 . VAL A 1 1842 ? 204.890 242.490 167.408 1.00 48.16  ? 1810 VAL A HG13 1 
ATOM   20750 H HG21 . VAL A 1 1842 ? 201.330 242.477 167.812 1.00 48.32  ? 1810 VAL A HG21 1 
ATOM   20751 H HG22 . VAL A 1 1842 ? 202.213 243.369 168.786 1.00 47.97  ? 1810 VAL A HG22 1 
ATOM   20752 H HG23 . VAL A 1 1842 ? 202.658 241.885 168.449 1.00 47.31  ? 1810 VAL A HG23 1 
ATOM   20753 N N    . TRP A 1 1843 ? 203.547 245.709 164.937 1.00 38.49  ? 1811 TRP A N    1 
ATOM   20754 C CA   . TRP A 1 1843 ? 204.245 246.290 163.796 1.00 32.43  ? 1811 TRP A CA   1 
ATOM   20755 C C    . TRP A 1 1843 ? 205.101 247.470 164.235 1.00 40.82  ? 1811 TRP A C    1 
ATOM   20756 O O    . TRP A 1 1843 ? 206.266 247.594 163.839 1.00 52.00  ? 1811 TRP A O    1 
ATOM   20757 C CB   . TRP A 1 1843 ? 203.235 246.721 162.735 1.00 43.29  ? 1811 TRP A CB   1 
ATOM   20758 C CG   . TRP A 1 1843 ? 203.854 247.148 161.441 1.00 46.46  ? 1811 TRP A CG   1 
ATOM   20759 C CD1  . TRP A 1 1843 ? 204.027 246.383 160.327 1.00 48.20  ? 1811 TRP A CD1  1 
ATOM   20760 C CD2  . TRP A 1 1843 ? 204.375 248.444 161.122 1.00 48.33  ? 1811 TRP A CD2  1 
ATOM   20761 N NE1  . TRP A 1 1843 ? 204.624 247.119 159.335 1.00 51.21  ? 1811 TRP A NE1  1 
ATOM   20762 C CE2  . TRP A 1 1843 ? 204.848 248.388 159.798 1.00 45.46  ? 1811 TRP A CE2  1 
ATOM   20763 C CE3  . TRP A 1 1843 ? 204.487 249.645 161.827 1.00 50.13  ? 1811 TRP A CE3  1 
ATOM   20764 C CZ2  . TRP A 1 1843 ? 205.425 249.484 159.166 1.00 44.67  ? 1811 TRP A CZ2  1 
ATOM   20765 C CZ3  . TRP A 1 1843 ? 205.060 250.731 161.198 1.00 46.64  ? 1811 TRP A CZ3  1 
ATOM   20766 C CH2  . TRP A 1 1843 ? 205.521 250.644 159.881 1.00 47.26  ? 1811 TRP A CH2  1 
ATOM   20767 H H    . TRP A 1 1843 ? 202.689 245.737 164.886 1.00 48.22  ? 1811 TRP A H    1 
ATOM   20768 H HA   . TRP A 1 1843 ? 204.828 245.621 163.405 1.00 45.01  ? 1811 TRP A HA   1 
ATOM   20769 H HB2  . TRP A 1 1843 ? 202.643 245.976 162.549 1.00 47.59  ? 1811 TRP A HB2  1 
ATOM   20770 H HB3  . TRP A 1 1843 ? 202.724 247.470 163.081 1.00 47.73  ? 1811 TRP A HB3  1 
ATOM   20771 H HD1  . TRP A 1 1843 ? 203.777 245.491 160.250 1.00 46.95  ? 1811 TRP A HD1  1 
ATOM   20772 H HE1  . TRP A 1 1843 ? 204.826 246.829 158.551 1.00 47.83  ? 1811 TRP A HE1  1 
ATOM   20773 H HE3  . TRP A 1 1843 ? 204.183 249.711 162.703 1.00 47.63  ? 1811 TRP A HE3  1 
ATOM   20774 H HZ2  . TRP A 1 1843 ? 205.733 249.428 158.289 1.00 46.38  ? 1811 TRP A HZ2  1 
ATOM   20775 H HZ3  . TRP A 1 1843 ? 205.139 251.535 161.659 1.00 46.44  ? 1811 TRP A HZ3  1 
ATOM   20776 H HH2  . TRP A 1 1843 ? 205.903 251.393 159.482 1.00 46.97  ? 1811 TRP A HH2  1 
ATOM   20777 N N    . ALA A 1 1844 ? 204.535 248.346 165.067 1.00 43.04  ? 1812 ALA A N    1 
ATOM   20778 C CA   . ALA A 1 1844 ? 205.287 249.490 165.565 1.00 40.29  ? 1812 ALA A CA   1 
ATOM   20779 C C    . ALA A 1 1844 ? 206.459 249.040 166.423 1.00 42.63  ? 1812 ALA A C    1 
ATOM   20780 O O    . ALA A 1 1844 ? 207.548 249.619 166.351 1.00 52.27  ? 1812 ALA A O    1 
ATOM   20781 C CB   . ALA A 1 1844 ? 204.368 250.416 166.359 1.00 45.92  ? 1812 ALA A CB   1 
ATOM   20782 H H    . ALA A 1 1844 ? 203.725 248.299 165.355 1.00 47.14  ? 1812 ALA A H    1 
ATOM   20783 H HA   . ALA A 1 1844 ? 205.640 249.989 164.813 1.00 44.94  ? 1812 ALA A HA   1 
ATOM   20784 H HB1  . ALA A 1 1844 ? 204.884 251.168 166.687 1.00 45.66  ? 1812 ALA A HB1  1 
ATOM   20785 H HB2  . ALA A 1 1844 ? 203.657 250.729 165.778 1.00 46.32  ? 1812 ALA A HB2  1 
ATOM   20786 H HB3  . ALA A 1 1844 ? 203.992 249.922 167.105 1.00 46.64  ? 1812 ALA A HB3  1 
ATOM   20787 N N    . LEU A 1 1845 ? 206.254 248.011 167.249 1.00 39.78  ? 1813 LEU A N    1 
ATOM   20788 C CA   . LEU A 1 1845 ? 207.347 247.522 168.084 1.00 38.46  ? 1813 LEU A CA   1 
ATOM   20789 C C    . LEU A 1 1845 ? 208.495 246.991 167.234 1.00 44.55  ? 1813 LEU A C    1 
ATOM   20790 O O    . LEU A 1 1845 ? 209.666 247.295 167.496 1.00 50.24  ? 1813 LEU A O    1 
ATOM   20791 C CB   . LEU A 1 1845 ? 206.837 246.440 169.034 1.00 39.94  ? 1813 LEU A CB   1 
ATOM   20792 C CG   . LEU A 1 1845 ? 206.118 246.949 170.283 1.00 43.24  ? 1813 LEU A CG   1 
ATOM   20793 C CD1  . LEU A 1 1845 ? 205.332 245.834 170.939 1.00 42.03  ? 1813 LEU A CD1  1 
ATOM   20794 C CD2  . LEU A 1 1845 ? 207.115 247.535 171.266 1.00 42.95  ? 1813 LEU A CD2  1 
ATOM   20795 H H    . LEU A 1 1845 ? 205.510 247.591 167.341 1.00 44.98  ? 1813 LEU A H    1 
ATOM   20796 H HA   . LEU A 1 1845 ? 207.686 248.256 168.619 1.00 43.54  ? 1813 LEU A HA   1 
ATOM   20797 H HB2  . LEU A 1 1845 ? 206.215 245.873 168.550 1.00 43.76  ? 1813 LEU A HB2  1 
ATOM   20798 H HB3  . LEU A 1 1845 ? 207.594 245.913 169.331 1.00 44.06  ? 1813 LEU A HB3  1 
ATOM   20799 H HG   . LEU A 1 1845 ? 205.497 247.650 170.030 1.00 44.88  ? 1813 LEU A HG   1 
ATOM   20800 H HD11 . LEU A 1 1845 ? 204.650 245.524 170.323 1.00 44.68  ? 1813 LEU A HD11 1 
ATOM   20801 H HD12 . LEU A 1 1845 ? 204.919 246.173 171.748 1.00 44.00  ? 1813 LEU A HD12 1 
ATOM   20802 H HD13 . LEU A 1 1845 ? 205.938 245.109 171.155 1.00 44.11  ? 1813 LEU A HD13 1 
ATOM   20803 H HD21 . LEU A 1 1845 ? 207.771 246.855 171.486 1.00 44.17  ? 1813 LEU A HD21 1 
ATOM   20804 H HD22 . LEU A 1 1845 ? 206.643 247.810 172.067 1.00 43.99  ? 1813 LEU A HD22 1 
ATOM   20805 H HD23 . LEU A 1 1845 ? 207.554 248.299 170.862 1.00 43.61  ? 1813 LEU A HD23 1 
ATOM   20806 N N    . VAL A 1 1846 ? 208.181 246.208 166.201 1.00 44.32  ? 1814 VAL A N    1 
ATOM   20807 C CA   . VAL A 1 1846 ? 209.229 245.672 165.338 1.00 41.45  ? 1814 VAL A CA   1 
ATOM   20808 C C    . VAL A 1 1846 ? 209.931 246.797 164.587 1.00 41.28  ? 1814 VAL A C    1 
ATOM   20809 O O    . VAL A 1 1846 ? 211.158 246.783 164.425 1.00 51.24  ? 1814 VAL A O    1 
ATOM   20810 C CB   . VAL A 1 1846 ? 208.646 244.624 164.374 1.00 42.48  ? 1814 VAL A CB   1 
ATOM   20811 C CG1  . VAL A 1 1846 ? 209.706 244.158 163.394 1.00 45.71  ? 1814 VAL A CG1  1 
ATOM   20812 C CG2  . VAL A 1 1846 ? 208.102 243.446 165.148 1.00 46.11  ? 1814 VAL A CG2  1 
ATOM   20813 H H    . VAL A 1 1846 ? 207.382 245.977 165.984 1.00 45.77  ? 1814 VAL A H    1 
ATOM   20814 H HA   . VAL A 1 1846 ? 209.891 245.228 165.889 1.00 44.73  ? 1814 VAL A HA   1 
ATOM   20815 H HB   . VAL A 1 1846 ? 207.918 245.022 163.872 1.00 44.99  ? 1814 VAL A HB   1 
ATOM   20816 H HG11 . VAL A 1 1846 ? 209.850 244.845 162.726 1.00 45.20  ? 1814 VAL A HG11 1 
ATOM   20817 H HG12 . VAL A 1 1846 ? 209.401 243.342 162.968 1.00 45.25  ? 1814 VAL A HG12 1 
ATOM   20818 H HG13 . VAL A 1 1846 ? 210.527 243.988 163.881 1.00 44.56  ? 1814 VAL A HG13 1 
ATOM   20819 H HG21 . VAL A 1 1846 ? 208.834 243.024 165.625 1.00 45.15  ? 1814 VAL A HG21 1 
ATOM   20820 H HG22 . VAL A 1 1846 ? 207.705 242.817 164.526 1.00 45.21  ? 1814 VAL A HG22 1 
ATOM   20821 H HG23 . VAL A 1 1846 ? 207.434 243.758 165.777 1.00 45.50  ? 1814 VAL A HG23 1 
ATOM   20822 N N    . GLN A 1 1847 ? 209.170 247.782 164.104 1.00 37.64  ? 1815 GLN A N    1 
ATOM   20823 C CA   . GLN A 1 1847 ? 209.788 248.896 163.392 1.00 36.80  ? 1815 GLN A CA   1 
ATOM   20824 C C    . GLN A 1 1847 ? 210.719 249.678 164.307 1.00 41.32  ? 1815 GLN A C    1 
ATOM   20825 O O    . GLN A 1 1847 ? 211.812 250.082 163.895 1.00 52.65  ? 1815 GLN A O    1 
ATOM   20826 C CB   . GLN A 1 1847 ? 208.714 249.813 162.813 1.00 43.20  ? 1815 GLN A CB   1 
ATOM   20827 C CG   . GLN A 1 1847 ? 209.254 250.869 161.862 1.00 44.85  ? 1815 GLN A CG   1 
ATOM   20828 C CD   . GLN A 1 1847 ? 209.797 250.276 160.579 1.00 49.89  ? 1815 GLN A CD   1 
ATOM   20829 O OE1  . GLN A 1 1847 ? 209.057 249.686 159.793 1.00 53.71  ? 1815 GLN A OE1  1 
ATOM   20830 N NE2  . GLN A 1 1847 ? 211.098 250.428 160.360 1.00 46.95  ? 1815 GLN A NE2  1 
ATOM   20831 H H    . GLN A 1 1847 ? 208.314 247.828 164.173 1.00 45.62  ? 1815 GLN A H    1 
ATOM   20832 H HA   . GLN A 1 1847 ? 210.314 248.546 162.657 1.00 44.66  ? 1815 GLN A HA   1 
ATOM   20833 H HB2  . GLN A 1 1847 ? 208.074 249.271 162.324 1.00 46.04  ? 1815 GLN A HB2  1 
ATOM   20834 H HB3  . GLN A 1 1847 ? 208.268 250.270 163.544 1.00 45.18  ? 1815 GLN A HB3  1 
ATOM   20835 H HG2  . GLN A 1 1847 ? 208.535 251.476 161.627 1.00 45.40  ? 1815 GLN A HG2  1 
ATOM   20836 H HG3  . GLN A 1 1847 ? 209.971 251.357 162.297 1.00 45.23  ? 1815 GLN A HG3  1 
ATOM   20837 H HE21 . GLN A 1 1847 ? 211.585 250.846 160.932 1.00 45.58  ? 1815 GLN A HE21 1 
ATOM   20838 H HE22 . GLN A 1 1847 ? 211.453 250.108 159.645 1.00 45.74  ? 1815 GLN A HE22 1 
ATOM   20839 N N    . ALA A 1 1848 ? 210.302 249.908 165.554 1.00 45.72  ? 1816 ALA A N    1 
ATOM   20840 C CA   . ALA A 1 1848 ? 211.167 250.594 166.505 1.00 46.07  ? 1816 ALA A CA   1 
ATOM   20841 C C    . ALA A 1 1848 ? 212.423 249.784 166.780 1.00 46.45  ? 1816 ALA A C    1 
ATOM   20842 O O    . ALA A 1 1848 ? 213.521 250.342 166.884 1.00 56.62  ? 1816 ALA A O    1 
ATOM   20843 C CB   . ALA A 1 1848 ? 210.411 250.863 167.804 1.00 50.56  ? 1816 ALA A CB   1 
ATOM   20844 H H    . ALA A 1 1848 ? 209.535 249.676 165.868 1.00 48.43  ? 1816 ALA A H    1 
ATOM   20845 H HA   . ALA A 1 1848 ? 211.436 251.447 166.130 1.00 47.59  ? 1816 ALA A HA   1 
ATOM   20846 H HB1  . ALA A 1 1848 ? 209.639 251.417 167.611 1.00 48.65  ? 1816 ALA A HB1  1 
ATOM   20847 H HB2  . ALA A 1 1848 ? 210.126 250.018 168.185 1.00 48.51  ? 1816 ALA A HB2  1 
ATOM   20848 H HB3  . ALA A 1 1848 ? 211.002 251.321 168.422 1.00 48.54  ? 1816 ALA A HB3  1 
ATOM   20849 N N    . GLY A 1 1849 ? 212.282 248.465 166.909 1.00 41.07  ? 1817 GLY A N    1 
ATOM   20850 C CA   . GLY A 1 1849 ? 213.454 247.631 167.105 1.00 41.22  ? 1817 GLY A CA   1 
ATOM   20851 C C    . GLY A 1 1849 ? 214.427 247.732 165.948 1.00 42.63  ? 1817 GLY A C    1 
ATOM   20852 O O    . GLY A 1 1849 ? 215.642 247.801 166.148 1.00 51.39  ? 1817 GLY A O    1 
ATOM   20853 H H    . GLY A 1 1849 ? 211.535 248.041 166.885 1.00 45.10  ? 1817 GLY A H    1 
ATOM   20854 H HA2  . GLY A 1 1849 ? 213.912 247.901 167.917 1.00 44.73  ? 1817 GLY A HA2  1 
ATOM   20855 H HA3  . GLY A 1 1849 ? 213.180 246.707 167.201 1.00 44.75  ? 1817 GLY A HA3  1 
ATOM   20856 N N    . ILE A 1 1850 ? 213.905 247.743 164.722 1.00 39.51  ? 1818 ILE A N    1 
ATOM   20857 C CA   . ILE A 1 1850 ? 214.766 247.904 163.554 1.00 35.19  ? 1818 ILE A CA   1 
ATOM   20858 C C    . ILE A 1 1850 ? 215.450 249.263 163.582 1.00 38.48  ? 1818 ILE A C    1 
ATOM   20859 O O    . ILE A 1 1850 ? 216.648 249.380 163.303 1.00 45.26  ? 1818 ILE A O    1 
ATOM   20860 C CB   . ILE A 1 1850 ? 213.955 247.714 162.260 1.00 40.44  ? 1818 ILE A CB   1 
ATOM   20861 C CG1  . ILE A 1 1850 ? 213.475 246.269 162.145 1.00 46.30  ? 1818 ILE A CG1  1 
ATOM   20862 C CG2  . ILE A 1 1850 ? 214.799 248.095 161.053 1.00 44.83  ? 1818 ILE A CG2  1 
ATOM   20863 C CD1  . ILE A 1 1850 ? 212.472 246.047 161.044 1.00 48.00  ? 1818 ILE A CD1  1 
ATOM   20864 H H    . ILE A 1 1850 ? 213.068 247.658 164.543 1.00 44.92  ? 1818 ILE A H    1 
ATOM   20865 H HA   . ILE A 1 1850 ? 215.454 247.222 163.577 1.00 43.86  ? 1818 ILE A HA   1 
ATOM   20866 H HB   . ILE A 1 1850 ? 213.180 248.296 162.294 1.00 44.40  ? 1818 ILE A HB   1 
ATOM   20867 H HG12 . ILE A 1 1850 ? 214.240 245.701 161.965 1.00 44.31  ? 1818 ILE A HG12 1 
ATOM   20868 H HG13 . ILE A 1 1850 ? 213.060 246.006 162.981 1.00 45.19  ? 1818 ILE A HG13 1 
ATOM   20869 H HG21 . ILE A 1 1850 ? 215.691 247.734 161.169 1.00 44.66  ? 1818 ILE A HG21 1 
ATOM   20870 H HG22 . ILE A 1 1850 ? 214.398 247.730 160.250 1.00 44.63  ? 1818 ILE A HG22 1 
ATOM   20871 H HG23 . ILE A 1 1850 ? 214.842 249.062 160.987 1.00 44.97  ? 1818 ILE A HG23 1 
ATOM   20872 H HD11 . ILE A 1 1850 ? 212.053 245.182 161.171 1.00 44.66  ? 1818 ILE A HD11 1 
ATOM   20873 H HD12 . ILE A 1 1850 ? 211.803 246.749 161.082 1.00 44.80  ? 1818 ILE A HD12 1 
ATOM   20874 H HD13 . ILE A 1 1850 ? 212.930 246.073 160.190 1.00 44.74  ? 1818 ILE A HD13 1 
ATOM   20875 N N    . ARG A 1 1851 ? 214.700 250.309 163.918 1.00 51.64  ? 1819 ARG A N    1 
ATOM   20876 C CA   . ARG A 1 1851 ? 215.220 251.669 163.903 1.00 52.82  ? 1819 ARG A CA   1 
ATOM   20877 C C    . ARG A 1 1851 ? 216.157 251.965 165.067 1.00 52.20  ? 1819 ARG A C    1 
ATOM   20878 O O    . ARG A 1 1851 ? 216.855 252.983 165.029 1.00 51.67  ? 1819 ARG A O    1 
ATOM   20879 C CB   . ARG A 1 1851 ? 214.051 252.654 163.914 1.00 52.39  ? 1819 ARG A CB   1 
ATOM   20880 C CG   . ARG A 1 1851 ? 214.448 254.111 163.782 1.00 54.57  ? 1819 ARG A CG   1 
ATOM   20881 C CD   . ARG A 1 1851 ? 213.222 255.003 163.707 1.00 60.46  ? 1819 ARG A CD   1 
ATOM   20882 N NE   . ARG A 1 1851 ? 212.253 254.684 164.749 1.00 64.77  ? 1819 ARG A NE   1 
ATOM   20883 C CZ   . ARG A 1 1851 ? 212.328 255.107 166.003 1.00 62.47  ? 1819 ARG A CZ   1 
ATOM   20884 N NH1  . ARG A 1 1851 ? 213.321 255.878 166.416 1.00 60.23  ? 1819 ARG A NH1  1 
ATOM   20885 N NH2  . ARG A 1 1851 ? 211.386 254.744 166.868 1.00 59.29  ? 1819 ARG A NH2  1 
ATOM   20886 H H    . ARG A 1 1851 ? 213.877 250.255 164.162 1.00 53.47  ? 1819 ARG A H    1 
ATOM   20887 H HA   . ARG A 1 1851 ? 215.716 251.804 163.080 1.00 53.80  ? 1819 ARG A HA   1 
ATOM   20888 H HB2  . ARG A 1 1851 ? 213.461 252.443 163.174 1.00 53.73  ? 1819 ARG A HB2  1 
ATOM   20889 H HB3  . ARG A 1 1851 ? 213.573 252.550 164.753 1.00 53.87  ? 1819 ARG A HB3  1 
ATOM   20890 H HG2  . ARG A 1 1851 ? 214.970 254.378 164.555 1.00 54.40  ? 1819 ARG A HG2  1 
ATOM   20891 H HG3  . ARG A 1 1851 ? 214.963 254.230 162.969 1.00 54.52  ? 1819 ARG A HG3  1 
ATOM   20892 H HD2  . ARG A 1 1851 ? 213.493 255.928 163.814 1.00 55.44  ? 1819 ARG A HD2  1 
ATOM   20893 H HD3  . ARG A 1 1851 ? 212.792 254.878 162.846 1.00 55.08  ? 1819 ARG A HD3  1 
ATOM   20894 H HE   . ARG A 1 1851 ? 211.619 254.136 164.550 1.00 55.36  ? 1819 ARG A HE   1 
ATOM   20895 H HH11 . ARG A 1 1851 ? 213.938 256.120 165.867 1.00 55.38  ? 1819 ARG A HH11 1 
ATOM   20896 H HH12 . ARG A 1 1851 ? 213.349 256.140 167.234 1.00 55.06  ? 1819 ARG A HH12 1 
ATOM   20897 H HH21 . ARG A 1 1851 ? 210.737 254.242 166.610 1.00 54.73  ? 1819 ARG A HH21 1 
ATOM   20898 H HH22 . ARG A 1 1851 ? 211.424 255.011 167.684 1.00 55.21  ? 1819 ARG A HH22 1 
ATOM   20899 N N    . ASP A 1 1852 ? 216.196 251.107 166.088 1.00 51.68  ? 1820 ASP A N    1 
ATOM   20900 C CA   . ASP A 1 1852 ? 217.055 251.314 167.249 1.00 45.24  ? 1820 ASP A CA   1 
ATOM   20901 C C    . ASP A 1 1852 ? 218.111 250.227 167.406 1.00 46.35  ? 1820 ASP A C    1 
ATOM   20902 O O    . ASP A 1 1852 ? 218.816 250.208 168.421 1.00 51.70  ? 1820 ASP A O    1 
ATOM   20903 C CB   . ASP A 1 1852 ? 216.211 251.403 168.526 1.00 48.85  ? 1820 ASP A CB   1 
ATOM   20904 C CG   . ASP A 1 1852 ? 215.581 252.768 168.717 1.00 58.33  ? 1820 ASP A CG   1 
ATOM   20905 O OD1  . ASP A 1 1852 ? 215.741 253.632 167.829 1.00 59.04  ? 1820 ASP A OD1  1 
ATOM   20906 O OD2  . ASP A 1 1852 ? 214.928 252.980 169.760 1.00 57.11  ? 1820 ASP A OD2  1 
ATOM   20907 H H    . ASP A 1 1852 ? 215.728 250.386 166.130 1.00 51.44  ? 1820 ASP A H    1 
ATOM   20908 H HA   . ASP A 1 1852 ? 217.523 252.157 167.148 1.00 51.01  ? 1820 ASP A HA   1 
ATOM   20909 H HB2  . ASP A 1 1852 ? 215.494 250.751 168.477 1.00 51.20  ? 1820 ASP A HB2  1 
ATOM   20910 H HB3  . ASP A 1 1852 ? 216.772 251.221 169.295 1.00 50.62  ? 1820 ASP A HB3  1 
ATOM   20911 N N    . GLY A 1 1853 ? 218.240 249.323 166.438 1.00 45.90  ? 1821 GLY A N    1 
ATOM   20912 C CA   . GLY A 1 1853 ? 219.313 248.351 166.442 1.00 40.60  ? 1821 GLY A CA   1 
ATOM   20913 C C    . GLY A 1 1853 ? 219.079 247.118 167.286 1.00 43.98  ? 1821 GLY A C    1 
ATOM   20914 O O    . GLY A 1 1853 ? 219.939 246.229 167.298 1.00 45.82  ? 1821 GLY A O    1 
ATOM   20915 H H    . GLY A 1 1853 ? 217.710 249.252 165.764 1.00 46.56  ? 1821 GLY A H    1 
ATOM   20916 H HA2  . GLY A 1 1853 ? 219.478 248.059 165.531 1.00 44.53  ? 1821 GLY A HA2  1 
ATOM   20917 H HA3  . GLY A 1 1853 ? 220.119 248.782 166.766 1.00 44.84  ? 1821 GLY A HA3  1 
ATOM   20918 N N    . VAL A 1 1854 ? 217.951 247.026 167.990 1.00 43.14  ? 1822 VAL A N    1 
ATOM   20919 C CA   . VAL A 1 1854 ? 217.674 245.829 168.779 1.00 36.48  ? 1822 VAL A CA   1 
ATOM   20920 C C    . VAL A 1 1854 ? 217.473 244.628 167.865 1.00 47.08  ? 1822 VAL A C    1 
ATOM   20921 O O    . VAL A 1 1854 ? 218.030 243.549 168.099 1.00 49.83  ? 1822 VAL A O    1 
ATOM   20922 C CB   . VAL A 1 1854 ? 216.454 246.054 169.688 1.00 40.06  ? 1822 VAL A CB   1 
ATOM   20923 C CG1  . VAL A 1 1854 ? 215.898 244.725 170.174 1.00 42.16  ? 1822 VAL A CG1  1 
ATOM   20924 C CG2  . VAL A 1 1854 ? 216.836 246.929 170.868 1.00 49.38  ? 1822 VAL A CG2  1 
ATOM   20925 H H    . VAL A 1 1854 ? 217.341 247.631 168.028 1.00 45.54  ? 1822 VAL A H    1 
ATOM   20926 H HA   . VAL A 1 1854 ? 218.438 245.646 169.348 1.00 43.78  ? 1822 VAL A HA   1 
ATOM   20927 H HB   . VAL A 1 1854 ? 215.761 246.509 169.185 1.00 44.47  ? 1822 VAL A HB   1 
ATOM   20928 H HG11 . VAL A 1 1854 ? 215.372 244.318 169.468 1.00 44.77  ? 1822 VAL A HG11 1 
ATOM   20929 H HG12 . VAL A 1 1854 ? 215.336 244.885 170.949 1.00 44.72  ? 1822 VAL A HG12 1 
ATOM   20930 H HG13 . VAL A 1 1854 ? 216.635 244.144 170.419 1.00 44.28  ? 1822 VAL A HG13 1 
ATOM   20931 H HG21 . VAL A 1 1854 ? 216.060 247.048 171.437 1.00 45.82  ? 1822 VAL A HG21 1 
ATOM   20932 H HG22 . VAL A 1 1854 ? 217.546 246.492 171.363 1.00 45.49  ? 1822 VAL A HG22 1 
ATOM   20933 H HG23 . VAL A 1 1854 ? 217.143 247.788 170.539 1.00 46.09  ? 1822 VAL A HG23 1 
ATOM   20934 N N    . VAL A 1 1855 ? 216.679 244.795 166.809 1.00 47.88  ? 1823 VAL A N    1 
ATOM   20935 C CA   . VAL A 1 1855 ? 216.414 243.695 165.889 1.00 38.90  ? 1823 VAL A CA   1 
ATOM   20936 C C    . VAL A 1 1855 ? 217.666 243.436 165.063 1.00 42.52  ? 1823 VAL A C    1 
ATOM   20937 O O    . VAL A 1 1855 ? 218.161 244.326 164.361 1.00 47.30  ? 1823 VAL A O    1 
ATOM   20938 C CB   . VAL A 1 1855 ? 215.209 244.005 164.994 1.00 43.38  ? 1823 VAL A CB   1 
ATOM   20939 C CG1  . VAL A 1 1855 ? 215.045 242.931 163.935 1.00 49.05  ? 1823 VAL A CG1  1 
ATOM   20940 C CG2  . VAL A 1 1855 ? 213.950 244.116 165.831 1.00 45.97  ? 1823 VAL A CG2  1 
ATOM   20941 H H    . VAL A 1 1855 ? 216.283 245.531 166.607 1.00 45.96  ? 1823 VAL A H    1 
ATOM   20942 H HA   . VAL A 1 1855 ? 216.215 242.895 166.398 1.00 44.77  ? 1823 VAL A HA   1 
ATOM   20943 H HB   . VAL A 1 1855 ? 215.352 244.854 164.548 1.00 45.31  ? 1823 VAL A HB   1 
ATOM   20944 H HG11 . VAL A 1 1855 ? 215.713 243.059 163.244 1.00 45.65  ? 1823 VAL A HG11 1 
ATOM   20945 H HG12 . VAL A 1 1855 ? 214.157 243.003 163.552 1.00 46.30  ? 1823 VAL A HG12 1 
ATOM   20946 H HG13 . VAL A 1 1855 ? 215.156 242.062 164.350 1.00 45.82  ? 1823 VAL A HG13 1 
ATOM   20947 H HG21 . VAL A 1 1855 ? 213.201 244.322 165.250 1.00 45.16  ? 1823 VAL A HG21 1 
ATOM   20948 H HG22 . VAL A 1 1855 ? 213.798 243.271 166.281 1.00 45.75  ? 1823 VAL A HG22 1 
ATOM   20949 H HG23 . VAL A 1 1855 ? 214.068 244.821 166.484 1.00 45.30  ? 1823 VAL A HG23 1 
ATOM   20950 N N    . ARG A 1 1856 ? 218.181 242.212 165.144 1.00 46.80  ? 1824 ARG A N    1 
ATOM   20951 C CA   . ARG A 1 1856 ? 219.406 241.826 164.466 1.00 44.33  ? 1824 ARG A CA   1 
ATOM   20952 C C    . ARG A 1 1856 ? 219.134 240.560 163.663 1.00 50.22  ? 1824 ARG A C    1 
ATOM   20953 O O    . ARG A 1 1856 ? 218.628 239.573 164.223 1.00 57.87  ? 1824 ARG A O    1 
ATOM   20954 C CB   . ARG A 1 1856 ? 220.536 241.591 165.475 1.00 51.64  ? 1824 ARG A CB   1 
ATOM   20955 C CG   . ARG A 1 1856 ? 220.882 242.811 166.313 1.00 59.13  ? 1824 ARG A CG   1 
ATOM   20956 C CD   . ARG A 1 1856 ? 221.553 242.415 167.616 1.00 58.40  ? 1824 ARG A CD   1 
ATOM   20957 N NE   . ARG A 1 1856 ? 222.457 241.285 167.444 1.00 58.40  ? 1824 ARG A NE   1 
ATOM   20958 C CZ   . ARG A 1 1856 ? 223.645 241.358 166.860 1.00 59.11  ? 1824 ARG A CZ   1 
ATOM   20959 N NH1  . ARG A 1 1856 ? 224.102 242.494 166.359 1.00 57.63  ? 1824 ARG A NH1  1 
ATOM   20960 N NH2  . ARG A 1 1856 ? 224.393 240.262 166.774 1.00 57.82  ? 1824 ARG A NH2  1 
ATOM   20961 H H    . ARG A 1 1856 ? 217.825 241.573 165.596 1.00 50.82  ? 1824 ARG A H    1 
ATOM   20962 H HA   . ARG A 1 1856 ? 219.676 242.539 163.868 1.00 50.46  ? 1824 ARG A HA   1 
ATOM   20963 H HB2  . ARG A 1 1856 ? 220.273 240.880 166.080 1.00 51.89  ? 1824 ARG A HB2  1 
ATOM   20964 H HB3  . ARG A 1 1856 ? 221.335 241.332 164.991 1.00 51.80  ? 1824 ARG A HB3  1 
ATOM   20965 H HG2  . ARG A 1 1856 ? 221.493 243.378 165.817 1.00 52.48  ? 1824 ARG A HG2  1 
ATOM   20966 H HG3  . ARG A 1 1856 ? 220.070 243.298 166.526 1.00 52.56  ? 1824 ARG A HG3  1 
ATOM   20967 H HD2  . ARG A 1 1856 ? 222.066 243.166 167.953 1.00 52.52  ? 1824 ARG A HD2  1 
ATOM   20968 H HD3  . ARG A 1 1856 ? 220.872 242.161 168.259 1.00 52.00  ? 1824 ARG A HD3  1 
ATOM   20969 H HE   . ARG A 1 1856 ? 222.250 240.547 167.833 1.00 52.21  ? 1824 ARG A HE   1 
ATOM   20970 H HH11 . ARG A 1 1856 ? 223.627 243.209 166.407 1.00 52.81  ? 1824 ARG A HH11 1 
ATOM   20971 H HH12 . ARG A 1 1856 ? 224.875 242.517 165.983 1.00 52.84  ? 1824 ARG A HH12 1 
ATOM   20972 H HH21 . ARG A 1 1856 ? 224.105 239.519 167.097 1.00 52.29  ? 1824 ARG A HH21 1 
ATOM   20973 H HH22 . ARG A 1 1856 ? 225.165 240.297 166.397 1.00 52.97  ? 1824 ARG A HH22 1 
ATOM   20974 N N    . PRO A 1 1857 ? 219.442 240.536 162.367 1.00 40.46  ? 1825 PRO A N    1 
ATOM   20975 C CA   . PRO A 1 1857 ? 219.137 239.344 161.572 1.00 40.04  ? 1825 PRO A CA   1 
ATOM   20976 C C    . PRO A 1 1857 ? 219.929 238.137 162.045 1.00 41.80  ? 1825 PRO A C    1 
ATOM   20977 O O    . PRO A 1 1857 ? 221.065 238.250 162.508 1.00 44.64  ? 1825 PRO A O    1 
ATOM   20978 C CB   . PRO A 1 1857 ? 219.533 239.754 160.151 1.00 43.19  ? 1825 PRO A CB   1 
ATOM   20979 C CG   . PRO A 1 1857 ? 220.557 240.810 160.336 1.00 46.82  ? 1825 PRO A CG   1 
ATOM   20980 C CD   . PRO A 1 1857 ? 220.167 241.549 161.581 1.00 41.37  ? 1825 PRO A CD   1 
ATOM   20981 H HA   . PRO A 1 1857 ? 218.187 239.146 161.602 1.00 45.13  ? 1825 PRO A HA   1 
ATOM   20982 H HB2  . PRO A 1 1857 ? 219.906 238.987 159.689 1.00 45.45  ? 1825 PRO A HB2  1 
ATOM   20983 H HB3  . PRO A 1 1857 ? 218.758 240.098 159.679 1.00 45.74  ? 1825 PRO A HB3  1 
ATOM   20984 H HG2  . PRO A 1 1857 ? 221.431 240.401 160.442 1.00 45.80  ? 1825 PRO A HG2  1 
ATOM   20985 H HG3  . PRO A 1 1857 ? 220.550 241.407 159.570 1.00 46.32  ? 1825 PRO A HG3  1 
ATOM   20986 H HD2  . PRO A 1 1857 ? 220.957 241.847 162.059 1.00 45.30  ? 1825 PRO A HD2  1 
ATOM   20987 H HD3  . PRO A 1 1857 ? 219.581 242.291 161.364 1.00 45.28  ? 1825 PRO A HD3  1 
ATOM   20988 N N    . LEU A 1 1858 ? 219.310 236.970 161.918 1.00 41.28  ? 1826 LEU A N    1 
ATOM   20989 C CA   . LEU A 1 1858 ? 219.915 235.720 162.343 1.00 42.31  ? 1826 LEU A CA   1 
ATOM   20990 C C    . LEU A 1 1858 ? 220.813 235.160 161.247 1.00 44.57  ? 1826 LEU A C    1 
ATOM   20991 O O    . LEU A 1 1858 ? 220.744 235.562 160.084 1.00 44.88  ? 1826 LEU A O    1 
ATOM   20992 C CB   . LEU A 1 1858 ? 218.836 234.699 162.697 1.00 40.41  ? 1826 LEU A CB   1 
ATOM   20993 C CG   . LEU A 1 1858 ? 217.689 235.205 163.571 1.00 44.73  ? 1826 LEU A CG   1 
ATOM   20994 C CD1  . LEU A 1 1858 ? 216.694 234.094 163.824 1.00 45.41  ? 1826 LEU A CD1  1 
ATOM   20995 C CD2  . LEU A 1 1858 ? 218.208 235.762 164.883 1.00 50.42  ? 1826 LEU A CD2  1 
ATOM   20996 H H    . LEU A 1 1858 ? 218.524 236.877 161.581 1.00 45.57  ? 1826 LEU A H    1 
ATOM   20997 H HA   . LEU A 1 1858 ? 220.458 235.878 163.132 1.00 45.35  ? 1826 LEU A HA   1 
ATOM   20998 H HB2  . LEU A 1 1858 ? 218.447 234.369 161.871 1.00 44.29  ? 1826 LEU A HB2  1 
ATOM   20999 H HB3  . LEU A 1 1858 ? 219.257 233.965 163.171 1.00 45.48  ? 1826 LEU A HB3  1 
ATOM   21000 H HG   . LEU A 1 1858 ? 217.227 235.919 163.105 1.00 45.24  ? 1826 LEU A HG   1 
ATOM   21001 H HD11 . LEU A 1 1858 ? 216.218 233.900 163.002 1.00 45.00  ? 1826 LEU A HD11 1 
ATOM   21002 H HD12 . LEU A 1 1858 ? 216.069 234.383 164.507 1.00 45.49  ? 1826 LEU A HD12 1 
ATOM   21003 H HD13 . LEU A 1 1858 ? 217.171 233.306 164.126 1.00 45.67  ? 1826 LEU A HD13 1 
ATOM   21004 H HD21 . LEU A 1 1858 ? 218.716 235.072 165.337 1.00 46.36  ? 1826 LEU A HD21 1 
ATOM   21005 H HD22 . LEU A 1 1858 ? 217.453 236.031 165.430 1.00 46.05  ? 1826 LEU A HD22 1 
ATOM   21006 H HD23 . LEU A 1 1858 ? 218.775 236.527 164.703 1.00 45.47  ? 1826 LEU A HD23 1 
ATOM   21007 N N    . LYS A 1 1859 ? 221.665 234.215 161.636 1.00 43.56  ? 1827 LYS A N    1 
ATOM   21008 C CA   . LYS A 1 1859 ? 222.475 233.507 160.657 1.00 41.78  ? 1827 LYS A CA   1 
ATOM   21009 C C    . LYS A 1 1859 ? 221.569 232.721 159.719 1.00 51.24  ? 1827 LYS A C    1 
ATOM   21010 O O    . LYS A 1 1859 ? 220.527 232.203 160.127 1.00 58.82  ? 1827 LYS A O    1 
ATOM   21011 C CB   . LYS A 1 1859 ? 223.457 232.568 161.358 1.00 46.71  ? 1827 LYS A CB   1 
ATOM   21012 C CG   . LYS A 1 1859 ? 224.483 231.941 160.425 1.00 52.45  ? 1827 LYS A CG   1 
ATOM   21013 C CD   . LYS A 1 1859 ? 225.315 230.866 161.115 1.00 51.53  ? 1827 LYS A CD   1 
ATOM   21014 C CE   . LYS A 1 1859 ? 224.470 229.678 161.558 1.00 56.32  ? 1827 LYS A CE   1 
ATOM   21015 N NZ   . LYS A 1 1859 ? 223.575 229.180 160.476 1.00 56.95  ? 1827 LYS A NZ   1 
ATOM   21016 H H    . LYS A 1 1859 ? 221.789 233.968 162.450 1.00 49.52  ? 1827 LYS A H    1 
ATOM   21017 H HA   . LYS A 1 1859 ? 222.981 234.148 160.132 1.00 49.14  ? 1827 LYS A HA   1 
ATOM   21018 H HB2  . LYS A 1 1859 ? 223.940 233.070 162.033 1.00 49.69  ? 1827 LYS A HB2  1 
ATOM   21019 H HB3  . LYS A 1 1859 ? 222.952 231.856 161.777 1.00 50.09  ? 1827 LYS A HB3  1 
ATOM   21020 H HG2  . LYS A 1 1859 ? 224.028 231.538 159.669 1.00 50.57  ? 1827 LYS A HG2  1 
ATOM   21021 H HG3  . LYS A 1 1859 ? 225.089 232.633 160.116 1.00 51.19  ? 1827 LYS A HG3  1 
ATOM   21022 H HD2  . LYS A 1 1859 ? 225.988 230.541 160.496 1.00 50.71  ? 1827 LYS A HD2  1 
ATOM   21023 H HD3  . LYS A 1 1859 ? 225.738 231.245 161.901 1.00 50.42  ? 1827 LYS A HD3  1 
ATOM   21024 H HE2  . LYS A 1 1859 ? 225.059 228.951 161.815 1.00 51.29  ? 1827 LYS A HE2  1 
ATOM   21025 H HE3  . LYS A 1 1859 ? 223.919 229.939 162.312 1.00 51.43  ? 1827 LYS A HE3  1 
ATOM   21026 H HZ1  . LYS A 1 1859 ? 222.936 229.778 160.312 1.00 51.00  ? 1827 LYS A HZ1  1 
ATOM   21027 H HZ2  . LYS A 1 1859 ? 223.198 228.413 160.722 1.00 51.65  ? 1827 LYS A HZ2  1 
ATOM   21028 H HZ3  . LYS A 1 1859 ? 224.044 229.045 159.732 1.00 51.33  ? 1827 LYS A HZ3  1 
ATOM   21029 N N    . CYS A 1 1860 ? 221.970 232.632 158.453 1.00 49.43  ? 1828 CYS A N    1 
ATOM   21030 C CA   . CYS A 1 1860 ? 221.157 231.999 157.428 1.00 46.29  ? 1828 CYS A CA   1 
ATOM   21031 C C    . CYS A 1 1860 ? 221.975 230.962 156.677 1.00 50.35  ? 1828 CYS A C    1 
ATOM   21032 O O    . CYS A 1 1860 ? 223.193 231.092 156.530 1.00 60.05  ? 1828 CYS A O    1 
ATOM   21033 C CB   . CYS A 1 1860 ? 220.604 233.034 156.441 1.00 50.59  ? 1828 CYS A CB   1 
ATOM   21034 S SG   . CYS A 1 1860 ? 219.582 234.311 157.205 1.00 75.73  ? 1828 CYS A SG   1 
ATOM   21035 H H    . CYS A 1 1860 ? 222.720 232.936 158.163 1.00 52.86  ? 1828 CYS A H    1 
ATOM   21036 H HA   . CYS A 1 1860 ? 220.406 231.548 157.844 1.00 52.94  ? 1828 CYS A HA   1 
ATOM   21037 H HB2  . CYS A 1 1860 ? 221.349 233.476 156.003 1.00 53.07  ? 1828 CYS A HB2  1 
ATOM   21038 H HB3  . CYS A 1 1860 ? 220.059 232.576 155.782 1.00 53.25  ? 1828 CYS A HB3  1 
ATOM   21039 H HG   . CYS A 1 1860 ? 218.639 233.791 157.735 1.00 54.18  ? 1828 CYS A HG   1 
ATOM   21040 N N    . THR A 1 1861 ? 221.286 229.926 156.203 1.00 42.06  ? 1829 THR A N    1 
ATOM   21041 C CA   . THR A 1 1861 ? 221.875 228.878 155.372 1.00 41.90  ? 1829 THR A CA   1 
ATOM   21042 C C    . THR A 1 1861 ? 221.049 228.816 154.092 1.00 45.19  ? 1829 THR A C    1 
ATOM   21043 O O    . THR A 1 1861 ? 219.983 228.194 154.063 1.00 54.93  ? 1829 THR A O    1 
ATOM   21044 C CB   . THR A 1 1861 ? 221.886 227.537 156.097 1.00 43.07  ? 1829 THR A CB   1 
ATOM   21045 O OG1  . THR A 1 1861 ? 220.540 227.090 156.302 1.00 51.78  ? 1829 THR A OG1  1 
ATOM   21046 C CG2  . THR A 1 1861 ? 222.578 227.666 157.440 1.00 45.21  ? 1829 THR A CG2  1 
ATOM   21047 H H    . THR A 1 1861 ? 220.449 229.803 156.357 1.00 47.78  ? 1829 THR A H    1 
ATOM   21048 H HA   . THR A 1 1861 ? 222.788 229.113 155.144 1.00 48.07  ? 1829 THR A HA   1 
ATOM   21049 H HB   . THR A 1 1861 ? 222.366 226.884 155.565 1.00 47.65  ? 1829 THR A HB   1 
ATOM   21050 H HG1  . THR A 1 1861 ? 220.191 226.882 155.566 1.00 48.82  ? 1829 THR A HG1  1 
ATOM   21051 H HG21 . THR A 1 1861 ? 223.435 228.108 157.329 1.00 48.13  ? 1829 THR A HG21 1 
ATOM   21052 H HG22 . THR A 1 1861 ? 222.724 226.788 157.824 1.00 47.81  ? 1829 THR A HG22 1 
ATOM   21053 H HG23 . THR A 1 1861 ? 222.032 228.190 158.048 1.00 47.61  ? 1829 THR A HG23 1 
ATOM   21054 N N    . VAL A 1 1862 ? 221.539 229.457 153.038 1.00 42.77  ? 1830 VAL A N    1 
ATOM   21055 C CA   . VAL A 1 1862 ? 220.765 229.613 151.813 1.00 39.90  ? 1830 VAL A CA   1 
ATOM   21056 C C    . VAL A 1 1862 ? 220.803 228.316 151.018 1.00 42.23  ? 1830 VAL A C    1 
ATOM   21057 O O    . VAL A 1 1862 ? 221.876 227.765 150.747 1.00 48.73  ? 1830 VAL A O    1 
ATOM   21058 C CB   . VAL A 1 1862 ? 221.295 230.788 150.978 1.00 46.43  ? 1830 VAL A CB   1 
ATOM   21059 C CG1  . VAL A 1 1862 ? 221.288 232.066 151.797 1.00 48.83  ? 1830 VAL A CG1  1 
ATOM   21060 C CG2  . VAL A 1 1862 ? 222.692 230.491 150.451 1.00 51.55  ? 1830 VAL A CG2  1 
ATOM   21061 H H    . VAL A 1 1862 ? 222.321 229.816 153.008 1.00 47.11  ? 1830 VAL A H    1 
ATOM   21062 H HA   . VAL A 1 1862 ? 219.840 229.799 152.042 1.00 46.58  ? 1830 VAL A HA   1 
ATOM   21063 H HB   . VAL A 1 1862 ? 220.711 230.921 150.215 1.00 46.86  ? 1830 VAL A HB   1 
ATOM   21064 H HG11 . VAL A 1 1862 ? 220.384 232.246 152.093 1.00 47.64  ? 1830 VAL A HG11 1 
ATOM   21065 H HG12 . VAL A 1 1862 ? 221.604 232.794 151.240 1.00 47.71  ? 1830 VAL A HG12 1 
ATOM   21066 H HG13 . VAL A 1 1862 ? 221.874 231.957 152.563 1.00 47.50  ? 1830 VAL A HG13 1 
ATOM   21067 H HG21 . VAL A 1 1862 ? 223.098 231.319 150.152 1.00 47.83  ? 1830 VAL A HG21 1 
ATOM   21068 H HG22 . VAL A 1 1862 ? 223.224 230.100 151.161 1.00 47.59  ? 1830 VAL A HG22 1 
ATOM   21069 H HG23 . VAL A 1 1862 ? 222.624 229.870 149.710 1.00 47.50  ? 1830 VAL A HG23 1 
ATOM   21070 N N    . PHE A 1 1863 ? 219.626 227.820 150.654 1.00 46.49  ? 1831 PHE A N    1 
ATOM   21071 C CA   . PHE A 1 1863 ? 219.476 226.718 149.715 1.00 47.76  ? 1831 PHE A CA   1 
ATOM   21072 C C    . PHE A 1 1863 ? 218.777 227.241 148.471 1.00 51.58  ? 1831 PHE A C    1 
ATOM   21073 O O    . PHE A 1 1863 ? 217.757 227.930 148.573 1.00 61.02  ? 1831 PHE A O    1 
ATOM   21074 C CB   . PHE A 1 1863 ? 218.675 225.571 150.327 1.00 47.08  ? 1831 PHE A CB   1 
ATOM   21075 C CG   . PHE A 1 1863 ? 219.429 224.783 151.353 1.00 48.34  ? 1831 PHE A CG   1 
ATOM   21076 C CD1  . PHE A 1 1863 ? 220.229 223.721 150.976 1.00 52.61  ? 1831 PHE A CD1  1 
ATOM   21077 C CD2  . PHE A 1 1863 ? 219.336 225.099 152.694 1.00 51.30  ? 1831 PHE A CD2  1 
ATOM   21078 C CE1  . PHE A 1 1863 ? 220.921 222.993 151.918 1.00 54.40  ? 1831 PHE A CE1  1 
ATOM   21079 C CE2  . PHE A 1 1863 ? 220.027 224.373 153.637 1.00 54.22  ? 1831 PHE A CE2  1 
ATOM   21080 C CZ   . PHE A 1 1863 ? 220.819 223.321 153.248 1.00 55.62  ? 1831 PHE A CZ   1 
ATOM   21081 H H    . PHE A 1 1863 ? 218.875 228.118 150.947 1.00 51.85  ? 1831 PHE A H    1 
ATOM   21082 H HA   . PHE A 1 1863 ? 220.350 226.382 149.459 1.00 51.48  ? 1831 PHE A HA   1 
ATOM   21083 H HB2  . PHE A 1 1863 ? 217.886 225.940 150.756 1.00 51.32  ? 1831 PHE A HB2  1 
ATOM   21084 H HB3  . PHE A 1 1863 ? 218.410 224.962 149.620 1.00 51.30  ? 1831 PHE A HB3  1 
ATOM   21085 H HD1  . PHE A 1 1863 ? 220.300 223.496 150.076 1.00 52.34  ? 1831 PHE A HD1  1 
ATOM   21086 H HD2  . PHE A 1 1863 ? 218.801 225.810 152.964 1.00 52.08  ? 1831 PHE A HD2  1 
ATOM   21087 H HE1  . PHE A 1 1863 ? 221.458 222.281 151.655 1.00 52.60  ? 1831 PHE A HE1  1 
ATOM   21088 H HE2  . PHE A 1 1863 ? 219.958 224.594 154.537 1.00 52.36  ? 1831 PHE A HE2  1 
ATOM   21089 H HZ   . PHE A 1 1863 ? 221.286 222.831 153.885 1.00 52.61  ? 1831 PHE A HZ   1 
ATOM   21090 N N    . HIS A 1 1864 ? 219.316 226.912 147.303 1.00 44.71  ? 1832 HIS A N    1 
ATOM   21091 C CA   . HIS A 1 1864 ? 218.735 227.415 146.071 1.00 44.69  ? 1832 HIS A CA   1 
ATOM   21092 C C    . HIS A 1 1864 ? 217.324 226.867 145.888 1.00 52.53  ? 1832 HIS A C    1 
ATOM   21093 O O    . HIS A 1 1864 ? 216.962 225.809 146.409 1.00 59.64  ? 1832 HIS A O    1 
ATOM   21094 C CB   . HIS A 1 1864 ? 219.605 227.040 144.875 1.00 45.13  ? 1832 HIS A CB   1 
ATOM   21095 C CG   . HIS A 1 1864 ? 220.929 227.734 144.853 1.00 50.76  ? 1832 HIS A CG   1 
ATOM   21096 N ND1  . HIS A 1 1864 ? 221.775 227.687 143.766 1.00 55.11  ? 1832 HIS A ND1  1 
ATOM   21097 C CD2  . HIS A 1 1864 ? 221.551 228.498 145.782 1.00 56.38  ? 1832 HIS A CD2  1 
ATOM   21098 C CE1  . HIS A 1 1864 ? 222.863 228.389 144.028 1.00 54.89  ? 1832 HIS A CE1  1 
ATOM   21099 N NE2  . HIS A 1 1864 ? 222.752 228.892 145.244 1.00 61.35  ? 1832 HIS A NE2  1 
ATOM   21100 H H    . HIS A 1 1864 ? 220.005 226.407 147.199 1.00 51.28  ? 1832 HIS A H    1 
ATOM   21101 H HA   . HIS A 1 1864 ? 218.682 228.382 146.115 1.00 51.33  ? 1832 HIS A HA   1 
ATOM   21102 H HB2  . HIS A 1 1864 ? 219.770 226.084 144.894 1.00 51.81  ? 1832 HIS A HB2  1 
ATOM   21103 H HB3  . HIS A 1 1864 ? 219.135 227.276 144.060 1.00 51.53  ? 1832 HIS A HB3  1 
ATOM   21104 H HD2  . HIS A 1 1864 ? 221.227 228.714 146.626 1.00 52.19  ? 1832 HIS A HD2  1 
ATOM   21105 H HE1  . HIS A 1 1864 ? 223.583 228.509 143.453 1.00 52.25  ? 1832 HIS A HE1  1 
ATOM   21106 H HE2  . HIS A 1 1864 ? 223.337 229.385 145.636 1.00 53.51  ? 1832 HIS A HE2  1 
ATOM   21107 N N    . GLY A 1 1865 ? 216.518 227.615 145.134 1.00 53.94  ? 1833 GLY A N    1 
ATOM   21108 C CA   . GLY A 1 1865 ? 215.139 227.213 144.923 1.00 53.55  ? 1833 GLY A CA   1 
ATOM   21109 C C    . GLY A 1 1865 ? 215.024 225.839 144.293 1.00 56.74  ? 1833 GLY A C    1 
ATOM   21110 O O    . GLY A 1 1865 ? 214.120 225.068 144.622 1.00 61.61  ? 1833 GLY A O    1 
ATOM   21111 H H    . GLY A 1 1865 ? 216.746 228.346 144.742 1.00 55.18  ? 1833 GLY A H    1 
ATOM   21112 H HA2  . GLY A 1 1865 ? 214.673 227.200 145.774 1.00 54.82  ? 1833 GLY A HA2  1 
ATOM   21113 H HA3  . GLY A 1 1865 ? 214.701 227.855 144.342 1.00 54.92  ? 1833 GLY A HA3  1 
ATOM   21114 N N    . ALA A 1 1866 ? 215.941 225.512 143.382 1.00 54.63  ? 1834 ALA A N    1 
ATOM   21115 C CA   . ALA A 1 1866 ? 215.928 224.204 142.741 1.00 57.47  ? 1834 ALA A CA   1 
ATOM   21116 C C    . ALA A 1 1866 ? 216.202 223.065 143.713 1.00 57.93  ? 1834 ALA A C    1 
ATOM   21117 O O    . ALA A 1 1866 ? 215.965 221.906 143.358 1.00 56.73  ? 1834 ALA A O    1 
ATOM   21118 C CB   . ALA A 1 1866 ? 216.955 224.167 141.609 1.00 52.16  ? 1834 ALA A CB   1 
ATOM   21119 H H    . ALA A 1 1866 ? 216.576 226.030 143.120 1.00 54.72  ? 1834 ALA A H    1 
ATOM   21120 H HA   . ALA A 1 1866 ? 215.051 224.057 142.351 1.00 55.53  ? 1834 ALA A HA   1 
ATOM   21121 H HB1  . ALA A 1 1866 ? 216.938 223.288 141.200 1.00 54.64  ? 1834 ALA A HB1  1 
ATOM   21122 H HB2  . ALA A 1 1866 ? 216.727 224.843 140.952 1.00 55.00  ? 1834 ALA A HB2  1 
ATOM   21123 H HB3  . ALA A 1 1866 ? 217.836 224.345 141.973 1.00 54.83  ? 1834 ALA A HB3  1 
ATOM   21124 N N    . GLN A 1 1867 ? 216.691 223.356 144.917 1.00 54.76  ? 1835 GLN A N    1 
ATOM   21125 C CA   . GLN A 1 1867 ? 216.996 222.345 145.923 1.00 53.47  ? 1835 GLN A CA   1 
ATOM   21126 C C    . GLN A 1 1867 ? 216.179 222.567 147.192 1.00 55.51  ? 1835 GLN A C    1 
ATOM   21127 O O    . GLN A 1 1867 ? 216.693 222.474 148.308 1.00 60.89  ? 1835 GLN A O    1 
ATOM   21128 C CB   . GLN A 1 1867 ? 218.489 222.330 146.243 1.00 59.40  ? 1835 GLN A CB   1 
ATOM   21129 C CG   . GLN A 1 1867 ? 219.352 221.719 145.151 1.00 60.67  ? 1835 GLN A CG   1 
ATOM   21130 C CD   . GLN A 1 1867 ? 219.500 222.619 143.945 1.00 60.38  ? 1835 GLN A CD   1 
ATOM   21131 O OE1  . GLN A 1 1867 ? 218.910 222.370 142.895 1.00 62.60  ? 1835 GLN A OE1  1 
ATOM   21132 N NE2  . GLN A 1 1867 ? 220.298 223.670 144.086 1.00 58.27  ? 1835 GLN A NE2  1 
ATOM   21133 H H    . GLN A 1 1867 ? 216.858 224.157 145.183 1.00 57.50  ? 1835 GLN A H    1 
ATOM   21134 H HA   . GLN A 1 1867 ? 216.761 221.471 145.573 1.00 57.28  ? 1835 GLN A HA   1 
ATOM   21135 H HB2  . GLN A 1 1867 ? 218.788 223.242 146.381 1.00 58.00  ? 1835 GLN A HB2  1 
ATOM   21136 H HB3  . GLN A 1 1867 ? 218.632 221.812 147.050 1.00 58.33  ? 1835 GLN A HB3  1 
ATOM   21137 H HG2  . GLN A 1 1867 ? 220.238 221.544 145.506 1.00 58.14  ? 1835 GLN A HG2  1 
ATOM   21138 H HG3  . GLN A 1 1867 ? 218.944 220.891 144.853 1.00 58.44  ? 1835 GLN A HG3  1 
ATOM   21139 H HE21 . GLN A 1 1867 ? 220.696 223.811 144.835 1.00 57.72  ? 1835 GLN A HE21 1 
ATOM   21140 H HE22 . GLN A 1 1867 ? 220.416 224.211 143.428 1.00 57.92  ? 1835 GLN A HE22 1 
ATOM   21141 N N    . VAL A 1 1868 ? 214.888 222.866 147.033 1.00 54.44  ? 1836 VAL A N    1 
ATOM   21142 C CA   . VAL A 1 1868 ? 214.028 223.088 148.193 1.00 56.68  ? 1836 VAL A CA   1 
ATOM   21143 C C    . VAL A 1 1868 ? 213.909 221.812 149.017 1.00 61.97  ? 1836 VAL A C    1 
ATOM   21144 O O    . VAL A 1 1868 ? 213.857 221.851 150.255 1.00 70.73  ? 1836 VAL A O    1 
ATOM   21145 C CB   . VAL A 1 1868 ? 212.650 223.604 147.741 1.00 56.61  ? 1836 VAL A CB   1 
ATOM   21146 C CG1  . VAL A 1 1868 ? 211.940 222.567 146.884 1.00 59.10  ? 1836 VAL A CG1  1 
ATOM   21147 C CG2  . VAL A 1 1868 ? 211.802 223.976 148.944 1.00 61.48  ? 1836 VAL A CG2  1 
ATOM   21148 H H    . VAL A 1 1868 ? 214.493 222.947 146.273 1.00 58.87  ? 1836 VAL A H    1 
ATOM   21149 H HA   . VAL A 1 1868 ? 214.430 223.768 148.756 1.00 59.52  ? 1836 VAL A HA   1 
ATOM   21150 H HB   . VAL A 1 1868 ? 212.774 224.403 147.205 1.00 58.71  ? 1836 VAL A HB   1 
ATOM   21151 H HG11 . VAL A 1 1868 ? 211.137 222.964 146.513 1.00 59.24  ? 1836 VAL A HG11 1 
ATOM   21152 H HG12 . VAL A 1 1868 ? 212.530 222.286 146.167 1.00 59.62  ? 1836 VAL A HG12 1 
ATOM   21153 H HG13 . VAL A 1 1868 ? 211.706 221.806 147.437 1.00 60.17  ? 1836 VAL A HG13 1 
ATOM   21154 H HG21 . VAL A 1 1868 ? 211.562 223.167 149.422 1.00 60.09  ? 1836 VAL A HG21 1 
ATOM   21155 H HG22 . VAL A 1 1868 ? 211.000 224.426 148.634 1.00 59.67  ? 1836 VAL A HG22 1 
ATOM   21156 H HG23 . VAL A 1 1868 ? 212.311 224.566 149.520 1.00 59.83  ? 1836 VAL A HG23 1 
ATOM   21157 N N    . GLU A 1 1869 ? 213.852 220.661 148.344 1.00 67.21  ? 1837 GLU A N    1 
ATOM   21158 C CA   . GLU A 1 1869 ? 213.836 219.388 149.054 1.00 68.59  ? 1837 GLU A CA   1 
ATOM   21159 C C    . GLU A 1 1869 ? 215.046 219.263 149.968 1.00 69.53  ? 1837 GLU A C    1 
ATOM   21160 O O    . GLU A 1 1869 ? 214.934 218.784 151.104 1.00 72.77  ? 1837 GLU A O    1 
ATOM   21161 C CB   . GLU A 1 1869 ? 213.798 218.240 148.046 1.00 69.48  ? 1837 GLU A CB   1 
ATOM   21162 C CG   . GLU A 1 1869 ? 213.800 216.855 148.663 1.00 74.76  ? 1837 GLU A CG   1 
ATOM   21163 C CD   . GLU A 1 1869 ? 213.819 215.761 147.616 1.00 76.59  ? 1837 GLU A CD   1 
ATOM   21164 O OE1  . GLU A 1 1869 ? 213.697 216.085 146.416 1.00 74.04  ? 1837 GLU A OE1  1 
ATOM   21165 O OE2  . GLU A 1 1869 ? 213.961 214.578 147.991 1.00 75.94  ? 1837 GLU A OE2  1 
ATOM   21166 H H    . GLU A 1 1869 ? 213.822 220.594 147.487 1.00 68.40  ? 1837 GLU A H    1 
ATOM   21167 H HA   . GLU A 1 1869 ? 213.036 219.338 149.600 1.00 68.60  ? 1837 GLU A HA   1 
ATOM   21168 H HB2  . GLU A 1 1869 ? 212.992 218.322 147.513 1.00 68.67  ? 1837 GLU A HB2  1 
ATOM   21169 H HB3  . GLU A 1 1869 ? 214.577 218.306 147.472 1.00 69.27  ? 1837 GLU A HB3  1 
ATOM   21170 H HG2  . GLU A 1 1869 ? 214.588 216.750 149.217 1.00 69.97  ? 1837 GLU A HG2  1 
ATOM   21171 H HG3  . GLU A 1 1869 ? 212.998 216.745 149.198 1.00 69.93  ? 1837 GLU A HG3  1 
ATOM   21172 N N    . ASP A 1 1870 ? 216.214 219.695 149.489 1.00 57.92  ? 1838 ASP A N    1 
ATOM   21173 C CA   . ASP A 1 1870 ? 217.416 219.630 150.309 1.00 54.92  ? 1838 ASP A CA   1 
ATOM   21174 C C    . ASP A 1 1870 ? 217.274 220.492 151.554 1.00 57.50  ? 1838 ASP A C    1 
ATOM   21175 O O    . ASP A 1 1870 ? 217.686 220.088 152.646 1.00 68.32  ? 1838 ASP A O    1 
ATOM   21176 C CB   . ASP A 1 1870 ? 218.629 220.065 149.490 1.00 62.52  ? 1838 ASP A CB   1 
ATOM   21177 C CG   . ASP A 1 1870 ? 218.838 219.207 148.258 1.00 68.41  ? 1838 ASP A CG   1 
ATOM   21178 O OD1  . ASP A 1 1870 ? 218.084 218.227 148.079 1.00 68.67  ? 1838 ASP A OD1  1 
ATOM   21179 O OD2  . ASP A 1 1870 ? 219.755 219.514 147.467 1.00 65.54  ? 1838 ASP A OD2  1 
ATOM   21180 H H    . ASP A 1 1870 ? 216.331 220.027 148.705 1.00 62.50  ? 1838 ASP A H    1 
ATOM   21181 H HA   . ASP A 1 1870 ? 217.557 218.713 150.593 1.00 61.94  ? 1838 ASP A HA   1 
ATOM   21182 H HB2  . ASP A 1 1870 ? 218.502 220.981 149.200 1.00 62.16  ? 1838 ASP A HB2  1 
ATOM   21183 H HB3  . ASP A 1 1870 ? 219.425 219.998 150.041 1.00 62.33  ? 1838 ASP A HB3  1 
ATOM   21184 N N    . ALA A 1 1871 ? 216.697 221.687 151.410 1.00 56.68  ? 1839 ALA A N    1 
ATOM   21185 C CA   . ALA A 1 1871 ? 216.495 222.550 152.568 1.00 57.79  ? 1839 ALA A CA   1 
ATOM   21186 C C    . ALA A 1 1871 ? 215.552 221.907 153.573 1.00 54.08  ? 1839 ALA A C    1 
ATOM   21187 O O    . ALA A 1 1871 ? 215.803 221.940 154.786 1.00 63.18  ? 1839 ALA A O    1 
ATOM   21188 C CB   . ALA A 1 1871 ? 215.950 223.905 152.123 1.00 60.58  ? 1839 ALA A CB   1 
ATOM   21189 H H    . ALA A 1 1871 ? 216.416 222.013 150.665 1.00 59.20  ? 1839 ALA A H    1 
ATOM   21190 H HA   . ALA A 1 1871 ? 217.348 222.698 153.007 1.00 58.30  ? 1839 ALA A HA   1 
ATOM   21191 H HB1  . ALA A 1 1871 ? 215.866 224.481 152.898 1.00 58.55  ? 1839 ALA A HB1  1 
ATOM   21192 H HB2  . ALA A 1 1871 ? 215.082 223.775 151.711 1.00 58.56  ? 1839 ALA A HB2  1 
ATOM   21193 H HB3  . ALA A 1 1871 ? 216.564 224.299 151.484 1.00 58.39  ? 1839 ALA A HB3  1 
ATOM   21194 N N    . PHE A 1 1872 ? 214.456 221.321 153.088 1.00 48.15  ? 1840 PHE A N    1 
ATOM   21195 C CA   . PHE A 1 1872 ? 213.518 220.674 153.999 1.00 52.04  ? 1840 PHE A CA   1 
ATOM   21196 C C    . PHE A 1 1872 ? 214.187 219.531 154.747 1.00 58.09  ? 1840 PHE A C    1 
ATOM   21197 O O    . PHE A 1 1872 ? 214.020 219.394 155.964 1.00 63.79  ? 1840 PHE A O    1 
ATOM   21198 C CB   . PHE A 1 1872 ? 212.294 220.175 153.233 1.00 55.24  ? 1840 PHE A CB   1 
ATOM   21199 C CG   . PHE A 1 1872 ? 211.208 221.204 153.094 1.00 53.00  ? 1840 PHE A CG   1 
ATOM   21200 C CD1  . PHE A 1 1872 ? 210.241 221.342 154.072 1.00 56.10  ? 1840 PHE A CD1  1 
ATOM   21201 C CD2  . PHE A 1 1872 ? 211.156 222.034 151.990 1.00 55.07  ? 1840 PHE A CD2  1 
ATOM   21202 C CE1  . PHE A 1 1872 ? 209.244 222.287 153.948 1.00 60.27  ? 1840 PHE A CE1  1 
ATOM   21203 C CE2  . PHE A 1 1872 ? 210.160 222.978 151.865 1.00 56.56  ? 1840 PHE A CE2  1 
ATOM   21204 C CZ   . PHE A 1 1872 ? 209.205 223.103 152.844 1.00 59.79  ? 1840 PHE A CZ   1 
ATOM   21205 H H    . PHE A 1 1872 ? 214.238 221.287 152.257 1.00 58.06  ? 1840 PHE A H    1 
ATOM   21206 H HA   . PHE A 1 1872 ? 213.216 221.324 154.653 1.00 57.70  ? 1840 PHE A HA   1 
ATOM   21207 H HB2  . PHE A 1 1872 ? 212.568 219.909 152.341 1.00 58.80  ? 1840 PHE A HB2  1 
ATOM   21208 H HB3  . PHE A 1 1872 ? 211.922 219.413 153.702 1.00 57.96  ? 1840 PHE A HB3  1 
ATOM   21209 H HD1  . PHE A 1 1872 ? 210.261 220.792 154.822 1.00 58.27  ? 1840 PHE A HD1  1 
ATOM   21210 H HD2  . PHE A 1 1872 ? 211.799 221.955 151.323 1.00 58.45  ? 1840 PHE A HD2  1 
ATOM   21211 H HE1  . PHE A 1 1872 ? 208.597 222.373 154.610 1.00 58.80  ? 1840 PHE A HE1  1 
ATOM   21212 H HE2  . PHE A 1 1872 ? 210.133 223.531 151.118 1.00 57.84  ? 1840 PHE A HE2  1 
ATOM   21213 H HZ   . PHE A 1 1872 ? 208.533 223.740 152.760 1.00 58.16  ? 1840 PHE A HZ   1 
ATOM   21214 N N    . ARG A 1 1873 ? 214.967 218.709 154.042 1.00 62.58  ? 1841 ARG A N    1 
ATOM   21215 C CA   . ARG A 1 1873 ? 215.650 217.603 154.706 1.00 61.57  ? 1841 ARG A CA   1 
ATOM   21216 C C    . ARG A 1 1873 ? 216.666 218.113 155.720 1.00 59.16  ? 1841 ARG A C    1 
ATOM   21217 O O    . ARG A 1 1873 ? 216.769 217.582 156.834 1.00 68.83  ? 1841 ARG A O    1 
ATOM   21218 C CB   . ARG A 1 1873 ? 216.324 216.709 153.668 1.00 65.36  ? 1841 ARG A CB   1 
ATOM   21219 C CG   . ARG A 1 1873 ? 215.353 216.103 152.670 1.00 68.24  ? 1841 ARG A CG   1 
ATOM   21220 C CD   . ARG A 1 1873 ? 216.058 215.286 151.602 1.00 65.08  ? 1841 ARG A CD   1 
ATOM   21221 N NE   . ARG A 1 1873 ? 215.965 213.855 151.863 1.00 68.88  ? 1841 ARG A NE   1 
ATOM   21222 C CZ   . ARG A 1 1873 ? 214.847 213.149 151.759 1.00 68.82  ? 1841 ARG A CZ   1 
ATOM   21223 N NH1  . ARG A 1 1873 ? 213.697 213.716 151.435 1.00 68.44  ? 1841 ARG A NH1  1 
ATOM   21224 N NH2  . ARG A 1 1873 ? 214.884 211.840 151.990 1.00 67.62  ? 1841 ARG A NH2  1 
ATOM   21225 H H    . ARG A 1 1873 ? 215.116 218.771 153.197 1.00 64.67  ? 1841 ARG A H    1 
ATOM   21226 H HA   . ARG A 1 1873 ? 214.995 217.069 155.183 1.00 64.94  ? 1841 ARG A HA   1 
ATOM   21227 H HB2  . ARG A 1 1873 ? 216.972 217.236 153.174 1.00 65.19  ? 1841 ARG A HB2  1 
ATOM   21228 H HB3  . ARG A 1 1873 ? 216.771 215.980 154.126 1.00 65.41  ? 1841 ARG A HB3  1 
ATOM   21229 H HG2  . ARG A 1 1873 ? 214.741 215.518 153.142 1.00 65.71  ? 1841 ARG A HG2  1 
ATOM   21230 H HG3  . ARG A 1 1873 ? 214.858 216.809 152.232 1.00 65.85  ? 1841 ARG A HG3  1 
ATOM   21231 H HD2  . ARG A 1 1873 ? 215.649 215.463 150.741 1.00 65.11  ? 1841 ARG A HD2  1 
ATOM   21232 H HD3  . ARG A 1 1873 ? 216.997 215.528 151.581 1.00 65.22  ? 1841 ARG A HD3  1 
ATOM   21233 H HE   . ARG A 1 1873 ? 216.698 213.424 151.988 1.00 65.99  ? 1841 ARG A HE   1 
ATOM   21234 H HH11 . ARG A 1 1873 ? 213.659 214.562 151.284 1.00 65.94  ? 1841 ARG A HH11 1 
ATOM   21235 H HH12 . ARG A 1 1873 ? 212.984 213.238 151.376 1.00 65.98  ? 1841 ARG A HH12 1 
ATOM   21236 H HH21 . ARG A 1 1873 ? 215.626 211.461 152.201 1.00 65.61  ? 1841 ARG A HH21 1 
ATOM   21237 H HH22 . ARG A 1 1873 ? 214.164 211.373 151.927 1.00 65.60  ? 1841 ARG A HH22 1 
ATOM   21238 N N    . TYR A 1 1874 ? 217.420 219.152 155.356 1.00 53.60  ? 1842 TYR A N    1 
ATOM   21239 C CA   . TYR A 1 1874 ? 218.423 219.691 156.266 1.00 55.89  ? 1842 TYR A CA   1 
ATOM   21240 C C    . TYR A 1 1874 ? 217.781 220.216 157.540 1.00 57.77  ? 1842 TYR A C    1 
ATOM   21241 O O    . TYR A 1 1874 ? 218.294 219.985 158.641 1.00 59.55  ? 1842 TYR A O    1 
ATOM   21242 C CB   . TYR A 1 1874 ? 219.220 220.795 155.572 1.00 55.46  ? 1842 TYR A CB   1 
ATOM   21243 C CG   . TYR A 1 1874 ? 220.138 221.561 156.496 1.00 56.15  ? 1842 TYR A CG   1 
ATOM   21244 C CD1  . TYR A 1 1874 ? 221.307 220.989 156.975 1.00 57.68  ? 1842 TYR A CD1  1 
ATOM   21245 C CD2  . TYR A 1 1874 ? 219.840 222.858 156.883 1.00 57.90  ? 1842 TYR A CD2  1 
ATOM   21246 C CE1  . TYR A 1 1874 ? 222.151 221.687 157.818 1.00 59.20  ? 1842 TYR A CE1  1 
ATOM   21247 C CE2  . TYR A 1 1874 ? 220.677 223.564 157.724 1.00 59.60  ? 1842 TYR A CE2  1 
ATOM   21248 C CZ   . TYR A 1 1874 ? 221.831 222.973 158.188 1.00 58.32  ? 1842 TYR A CZ   1 
ATOM   21249 O OH   . TYR A 1 1874 ? 222.666 223.673 159.026 1.00 58.97  ? 1842 TYR A OH   1 
ATOM   21250 H H    . TYR A 1 1874 ? 217.367 219.558 154.600 1.00 58.69  ? 1842 TYR A H    1 
ATOM   21251 H HA   . TYR A 1 1874 ? 219.041 218.983 156.509 1.00 57.79  ? 1842 TYR A HA   1 
ATOM   21252 H HB2  . TYR A 1 1874 ? 219.765 220.395 154.877 1.00 57.57  ? 1842 TYR A HB2  1 
ATOM   21253 H HB3  . TYR A 1 1874 ? 218.599 221.428 155.177 1.00 57.69  ? 1842 TYR A HB3  1 
ATOM   21254 H HD1  . TYR A 1 1874 ? 221.526 220.120 156.727 1.00 57.68  ? 1842 TYR A HD1  1 
ATOM   21255 H HD2  . TYR A 1 1874 ? 219.061 223.260 156.571 1.00 57.31  ? 1842 TYR A HD2  1 
ATOM   21256 H HE1  . TYR A 1 1874 ? 222.931 221.290 158.133 1.00 58.25  ? 1842 TYR A HE1  1 
ATOM   21257 H HE2  . TYR A 1 1874 ? 220.463 224.434 157.976 1.00 57.88  ? 1842 TYR A HE2  1 
ATOM   21258 H HH   . TYR A 1 1874 ? 222.369 224.451 159.139 1.00 57.51  ? 1842 TYR A HH   1 
ATOM   21259 N N    . MET A 1 1875 ? 216.658 220.927 157.417 1.00 64.47  ? 1843 MET A N    1 
ATOM   21260 C CA   . MET A 1 1875 ? 216.000 221.430 158.618 1.00 60.14  ? 1843 MET A CA   1 
ATOM   21261 C C    . MET A 1 1875 ? 215.323 220.308 159.392 1.00 55.76  ? 1843 MET A C    1 
ATOM   21262 O O    . MET A 1 1875 ? 215.157 220.414 160.612 1.00 59.48  ? 1843 MET A O    1 
ATOM   21263 C CB   . MET A 1 1875 ? 214.983 222.513 158.265 1.00 62.89  ? 1843 MET A CB   1 
ATOM   21264 C CG   . MET A 1 1875 ? 214.376 223.165 159.497 1.00 63.50  ? 1843 MET A CG   1 
ATOM   21265 S SD   . MET A 1 1875 ? 213.792 224.843 159.225 1.00 75.93  ? 1843 MET A SD   1 
ATOM   21266 C CE   . MET A 1 1875 ? 212.214 224.525 158.454 1.00 64.29  ? 1843 MET A CE   1 
ATOM   21267 H H    . MET A 1 1875 ? 216.269 221.125 156.675 1.00 62.74  ? 1843 MET A H    1 
ATOM   21268 H HA   . MET A 1 1875 ? 216.671 221.836 159.188 1.00 61.71  ? 1843 MET A HA   1 
ATOM   21269 H HB2  . MET A 1 1875 ? 215.421 223.204 157.745 1.00 62.32  ? 1843 MET A HB2  1 
ATOM   21270 H HB3  . MET A 1 1875 ? 214.263 222.115 157.751 1.00 62.14  ? 1843 MET A HB3  1 
ATOM   21271 H HG2  . MET A 1 1875 ? 213.620 222.631 159.789 1.00 62.26  ? 1843 MET A HG2  1 
ATOM   21272 H HG3  . MET A 1 1875 ? 215.047 223.193 160.196 1.00 62.13  ? 1843 MET A HG3  1 
ATOM   21273 H HE1  . MET A 1 1875 ? 211.693 225.342 158.464 1.00 62.10  ? 1843 MET A HE1  1 
ATOM   21274 H HE2  . MET A 1 1875 ? 212.358 224.232 157.540 1.00 61.83  ? 1843 MET A HE2  1 
ATOM   21275 H HE3  . MET A 1 1875 ? 211.751 223.839 158.958 1.00 61.62  ? 1843 MET A HE3  1 
ATOM   21276 N N    . ALA A 1 1876 ? 214.927 219.232 158.710 1.00 61.51  ? 1844 ALA A N    1 
ATOM   21277 C CA   . ALA A 1 1876 ? 214.388 218.078 159.418 1.00 66.55  ? 1844 ALA A CA   1 
ATOM   21278 C C    . ALA A 1 1876 ? 215.466 217.369 160.224 1.00 65.92  ? 1844 ALA A C    1 
ATOM   21279 O O    . ALA A 1 1876 ? 215.165 216.760 161.256 1.00 67.28  ? 1844 ALA A O    1 
ATOM   21280 C CB   . ALA A 1 1876 ? 213.741 217.109 158.430 1.00 68.50  ? 1844 ALA A CB   1 
ATOM   21281 H H    . ALA A 1 1876 ? 214.959 219.149 157.854 1.00 64.81  ? 1844 ALA A H    1 
ATOM   21282 H HA   . ALA A 1 1876 ? 213.703 218.379 160.035 1.00 65.14  ? 1844 ALA A HA   1 
ATOM   21283 H HB1  . ALA A 1 1876 ? 213.023 217.567 157.964 1.00 65.53  ? 1844 ALA A HB1  1 
ATOM   21284 H HB2  . ALA A 1 1876 ? 214.410 216.811 157.795 1.00 65.73  ? 1844 ALA A HB2  1 
ATOM   21285 H HB3  . ALA A 1 1876 ? 213.387 216.351 158.920 1.00 65.54  ? 1844 ALA A HB3  1 
ATOM   21286 N N    . GLN A 1 1877 ? 216.720 217.430 159.771 1.00 71.42  ? 1845 GLN A N    1 
ATOM   21287 C CA   . GLN A 1 1877 ? 217.799 216.788 160.516 1.00 72.89  ? 1845 GLN A CA   1 
ATOM   21288 C C    . GLN A 1 1877 ? 217.854 217.298 161.951 1.00 73.49  ? 1845 GLN A C    1 
ATOM   21289 O O    . GLN A 1 1877 ? 217.923 216.509 162.900 1.00 72.62  ? 1845 GLN A O    1 
ATOM   21290 C CB   . GLN A 1 1877 ? 219.137 217.017 159.812 1.00 73.53  ? 1845 GLN A CB   1 
ATOM   21291 C CG   . GLN A 1 1877 ? 219.737 215.757 159.217 1.00 74.69  ? 1845 GLN A CG   1 
ATOM   21292 C CD   . GLN A 1 1877 ? 221.071 216.009 158.546 1.00 78.33  ? 1845 GLN A CD   1 
ATOM   21293 O OE1  . GLN A 1 1877 ? 221.478 217.155 158.360 1.00 75.05  ? 1845 GLN A OE1  1 
ATOM   21294 N NE2  . GLN A 1 1877 ? 221.761 214.935 158.180 1.00 76.83  ? 1845 GLN A NE2  1 
ATOM   21295 H H    . GLN A 1 1877 ? 216.965 217.830 159.050 1.00 71.47  ? 1845 GLN A H    1 
ATOM   21296 H HA   . GLN A 1 1877 ? 217.636 215.832 160.545 1.00 72.08  ? 1845 GLN A HA   1 
ATOM   21297 H HB2  . GLN A 1 1877 ? 219.011 217.654 159.091 1.00 71.74  ? 1845 GLN A HB2  1 
ATOM   21298 H HB3  . GLN A 1 1877 ? 219.771 217.370 160.457 1.00 72.47  ? 1845 GLN A HB3  1 
ATOM   21299 H HG2  . GLN A 1 1877 ? 219.875 215.108 159.925 1.00 72.83  ? 1845 GLN A HG2  1 
ATOM   21300 H HG3  . GLN A 1 1877 ? 219.128 215.399 158.552 1.00 72.17  ? 1845 GLN A HG3  1 
ATOM   21301 H HE21 . GLN A 1 1877 ? 221.444 214.149 158.327 1.00 72.78  ? 1845 GLN A HE21 1 
ATOM   21302 H HE22 . GLN A 1 1877 ? 222.525 215.025 157.795 1.00 72.67  ? 1845 GLN A HE22 1 
ATOM   21303 N N    . GLY A 1 1878 ? 217.823 218.616 162.131 1.00 67.88  ? 1846 GLY A N    1 
ATOM   21304 C CA   . GLY A 1 1878 ? 217.754 219.213 163.448 1.00 62.99  ? 1846 GLY A CA   1 
ATOM   21305 C C    . GLY A 1 1878 ? 219.024 219.865 163.953 1.00 62.67  ? 1846 GLY A C    1 
ATOM   21306 O O    . GLY A 1 1878 ? 219.107 220.159 165.151 1.00 66.03  ? 1846 GLY A O    1 
ATOM   21307 H H    . GLY A 1 1878 ? 217.842 219.190 161.490 1.00 66.74  ? 1846 GLY A H    1 
ATOM   21308 H HA2  . GLY A 1 1878 ? 217.058 219.889 163.444 1.00 65.88  ? 1846 GLY A HA2  1 
ATOM   21309 H HA3  . GLY A 1 1878 ? 217.498 218.531 164.088 1.00 65.70  ? 1846 GLY A HA3  1 
ATOM   21310 N N    . LYS A 1 1879 ? 220.011 220.103 163.092 1.00 67.16  ? 1847 LYS A N    1 
ATOM   21311 C CA   . LYS A 1 1879 ? 221.283 220.680 163.506 1.00 71.82  ? 1847 LYS A CA   1 
ATOM   21312 C C    . LYS A 1 1879 ? 221.406 222.160 163.173 1.00 71.67  ? 1847 LYS A C    1 
ATOM   21313 O O    . LYS A 1 1879 ? 222.406 222.782 163.545 1.00 69.94  ? 1847 LYS A O    1 
ATOM   21314 C CB   . LYS A 1 1879 ? 222.441 219.917 162.854 1.00 73.99  ? 1847 LYS A CB   1 
ATOM   21315 C CG   . LYS A 1 1879 ? 222.455 218.421 163.147 1.00 75.54  ? 1847 LYS A CG   1 
ATOM   21316 C CD   . LYS A 1 1879 ? 222.765 218.115 164.608 1.00 73.35  ? 1847 LYS A CD   1 
ATOM   21317 C CE   . LYS A 1 1879 ? 224.201 218.466 164.969 1.00 73.95  ? 1847 LYS A CE   1 
ATOM   21318 N NZ   . LYS A 1 1879 ? 224.563 218.003 166.337 1.00 74.97  ? 1847 LYS A NZ   1 
ATOM   21319 H H    . LYS A 1 1879 ? 219.965 219.937 162.250 1.00 70.33  ? 1847 LYS A H    1 
ATOM   21320 H HA   . LYS A 1 1879 ? 221.372 220.589 164.467 1.00 70.79  ? 1847 LYS A HA   1 
ATOM   21321 H HB2  . LYS A 1 1879 ? 222.379 220.026 161.893 1.00 70.88  ? 1847 LYS A HB2  1 
ATOM   21322 H HB3  . LYS A 1 1879 ? 223.277 220.293 163.169 1.00 71.35  ? 1847 LYS A HB3  1 
ATOM   21323 H HG2  . LYS A 1 1879 ? 221.584 218.048 162.940 1.00 71.27  ? 1847 LYS A HG2  1 
ATOM   21324 H HG3  . LYS A 1 1879 ? 223.136 217.999 162.601 1.00 71.48  ? 1847 LYS A HG3  1 
ATOM   21325 H HD2  . LYS A 1 1879 ? 222.173 218.629 165.179 1.00 71.12  ? 1847 LYS A HD2  1 
ATOM   21326 H HD3  . LYS A 1 1879 ? 222.639 217.166 164.767 1.00 70.90  ? 1847 LYS A HD3  1 
ATOM   21327 H HE2  . LYS A 1 1879 ? 224.801 218.040 164.337 1.00 71.29  ? 1847 LYS A HE2  1 
ATOM   21328 H HE3  . LYS A 1 1879 ? 224.313 219.429 164.939 1.00 71.27  ? 1847 LYS A HE3  1 
ATOM   21329 H HZ1  . LYS A 1 1879 ? 224.484 217.118 166.389 1.00 71.60  ? 1847 LYS A HZ1  1 
ATOM   21330 H HZ2  . LYS A 1 1879 ? 225.404 218.229 166.521 1.00 71.54  ? 1847 LYS A HZ2  1 
ATOM   21331 H HZ3  . LYS A 1 1879 ? 224.025 218.378 166.938 1.00 70.94  ? 1847 LYS A HZ3  1 
ATOM   21332 N N    . HIS A 1 1880 ? 220.423 222.739 162.490 1.00 61.66  ? 1848 HIS A N    1 
ATOM   21333 C CA   . HIS A 1 1880 ? 220.539 224.120 162.042 1.00 56.54  ? 1848 HIS A CA   1 
ATOM   21334 C C    . HIS A 1 1880 ? 220.521 225.081 163.222 1.00 62.21  ? 1848 HIS A C    1 
ATOM   21335 O O    . HIS A 1 1880 ? 219.734 224.929 164.160 1.00 64.27  ? 1848 HIS A O    1 
ATOM   21336 C CB   . HIS A 1 1880 ? 219.403 224.461 161.083 1.00 52.02  ? 1848 HIS A CB   1 
ATOM   21337 C CG   . HIS A 1 1880 ? 218.055 224.484 161.731 1.00 57.97  ? 1848 HIS A CG   1 
ATOM   21338 N ND1  . HIS A 1 1880 ? 217.507 225.628 162.268 1.00 61.24  ? 1848 HIS A ND1  1 
ATOM   21339 C CD2  . HIS A 1 1880 ? 217.150 223.500 161.939 1.00 63.15  ? 1848 HIS A CD2  1 
ATOM   21340 C CE1  . HIS A 1 1880 ? 216.318 225.349 162.772 1.00 62.46  ? 1848 HIS A CE1  1 
ATOM   21341 N NE2  . HIS A 1 1880 ? 216.078 224.064 162.585 1.00 66.48  ? 1848 HIS A NE2  1 
ATOM   21342 H H    . HIS A 1 1880 ? 219.683 222.358 162.275 1.00 60.70  ? 1848 HIS A H    1 
ATOM   21343 H HA   . HIS A 1 1880 ? 221.379 224.233 161.569 1.00 60.26  ? 1848 HIS A HA   1 
ATOM   21344 H HB2  . HIS A 1 1880 ? 219.565 225.340 160.704 1.00 59.54  ? 1848 HIS A HB2  1 
ATOM   21345 H HB3  . HIS A 1 1880 ? 219.380 223.797 160.376 1.00 59.33  ? 1848 HIS A HB3  1 
ATOM   21346 H HD1  . HIS A 1 1880 ? 217.878 226.404 162.271 1.00 60.30  ? 1848 HIS A HD1  1 
ATOM   21347 H HD2  . HIS A 1 1880 ? 217.236 222.609 161.687 1.00 60.69  ? 1848 HIS A HD2  1 
ATOM   21348 H HE1  . HIS A 1 1880 ? 215.748 225.955 163.189 1.00 59.93  ? 1848 HIS A HE1  1 
ATOM   21349 H HE2  . HIS A 1 1880 ? 215.366 223.648 162.830 1.00 60.58  ? 1848 HIS A HE2  1 
ATOM   21350 N N    . ILE A 1 1881 ? 221.400 226.078 163.168 1.00 56.33  ? 1849 ILE A N    1 
ATOM   21351 C CA   . ILE A 1 1881 ? 221.406 227.194 164.105 1.00 47.34  ? 1849 ILE A CA   1 
ATOM   21352 C C    . ILE A 1 1881 ? 221.013 228.439 163.324 1.00 51.29  ? 1849 ILE A C    1 
ATOM   21353 O O    . ILE A 1 1881 ? 221.697 228.821 162.366 1.00 57.29  ? 1849 ILE A O    1 
ATOM   21354 C CB   . ILE A 1 1881 ? 222.778 227.367 164.775 1.00 45.93  ? 1849 ILE A CB   1 
ATOM   21355 C CG1  . ILE A 1 1881 ? 223.072 226.165 165.676 1.00 53.53  ? 1849 ILE A CG1  1 
ATOM   21356 C CG2  . ILE A 1 1881 ? 222.823 228.666 165.567 1.00 47.60  ? 1849 ILE A CG2  1 
ATOM   21357 C CD1  . ILE A 1 1881 ? 224.417 226.223 166.372 1.00 54.81  ? 1849 ILE A CD1  1 
ATOM   21358 H H    . ILE A 1 1881 ? 222.022 226.130 162.576 1.00 53.19  ? 1849 ILE A H    1 
ATOM   21359 H HA   . ILE A 1 1881 ? 220.744 227.044 164.797 1.00 51.53  ? 1849 ILE A HA   1 
ATOM   21360 H HB   . ILE A 1 1881 ? 223.455 227.405 164.082 1.00 51.06  ? 1849 ILE A HB   1 
ATOM   21361 H HG12 . ILE A 1 1881 ? 222.388 226.117 166.362 1.00 52.47  ? 1849 ILE A HG12 1 
ATOM   21362 H HG13 . ILE A 1 1881 ? 223.053 225.359 165.137 1.00 52.35  ? 1849 ILE A HG13 1 
ATOM   21363 H HG21 . ILE A 1 1881 ? 222.799 229.417 164.954 1.00 50.82  ? 1849 ILE A HG21 1 
ATOM   21364 H HG22 . ILE A 1 1881 ? 223.644 228.699 166.081 1.00 51.56  ? 1849 ILE A HG22 1 
ATOM   21365 H HG23 . ILE A 1 1881 ? 222.059 228.699 166.164 1.00 50.92  ? 1849 ILE A HG23 1 
ATOM   21366 H HD11 . ILE A 1 1881 ? 224.636 225.340 166.710 1.00 52.37  ? 1849 ILE A HD11 1 
ATOM   21367 H HD12 . ILE A 1 1881 ? 225.091 226.511 165.737 1.00 52.26  ? 1849 ILE A HD12 1 
ATOM   21368 H HD13 . ILE A 1 1881 ? 224.366 226.854 167.108 1.00 52.29  ? 1849 ILE A HD13 1 
ATOM   21369 N N    . GLY A 1 1882 ? 219.911 229.065 163.725 1.00 45.53  ? 1850 GLY A N    1 
ATOM   21370 C CA   . GLY A 1 1882 ? 219.387 230.204 162.999 1.00 43.98  ? 1850 GLY A CA   1 
ATOM   21371 C C    . GLY A 1 1882 ? 218.202 229.823 162.140 1.00 47.50  ? 1850 GLY A C    1 
ATOM   21372 O O    . GLY A 1 1882 ? 217.340 229.054 162.573 1.00 55.12  ? 1850 GLY A O    1 
ATOM   21373 H H    . GLY A 1 1882 ? 219.451 228.847 164.418 1.00 48.67  ? 1850 GLY A H    1 
ATOM   21374 H HA2  . GLY A 1 1882 ? 219.105 230.887 163.627 1.00 48.09  ? 1850 GLY A HA2  1 
ATOM   21375 H HA3  . GLY A 1 1882 ? 220.076 230.576 162.427 1.00 48.43  ? 1850 GLY A HA3  1 
ATOM   21376 N N    . LYS A 1 1883 ? 218.148 230.348 160.919 1.00 44.06  ? 1851 LYS A N    1 
ATOM   21377 C CA   . LYS A 1 1883 ? 217.076 230.049 159.983 1.00 45.69  ? 1851 LYS A CA   1 
ATOM   21378 C C    . LYS A 1 1883 ? 217.646 229.427 158.717 1.00 43.11  ? 1851 LYS A C    1 
ATOM   21379 O O    . LYS A 1 1883 ? 218.772 229.727 158.309 1.00 50.22  ? 1851 LYS A O    1 
ATOM   21380 C CB   . LYS A 1 1883 ? 216.281 231.304 159.615 1.00 48.82  ? 1851 LYS A CB   1 
ATOM   21381 C CG   . LYS A 1 1883 ? 215.562 231.955 160.781 1.00 54.68  ? 1851 LYS A CG   1 
ATOM   21382 C CD   . LYS A 1 1883 ? 214.181 232.445 160.371 1.00 53.20  ? 1851 LYS A CD   1 
ATOM   21383 C CE   . LYS A 1 1883 ? 213.167 231.314 160.341 1.00 53.46  ? 1851 LYS A CE   1 
ATOM   21384 N NZ   . LYS A 1 1883 ? 212.870 230.799 161.704 1.00 54.56  ? 1851 LYS A NZ   1 
ATOM   21385 H H    . LYS A 1 1883 ? 218.737 230.891 160.605 1.00 48.55  ? 1851 LYS A H    1 
ATOM   21386 H HA   . LYS A 1 1883 ? 216.465 229.411 160.384 1.00 49.91  ? 1851 LYS A HA   1 
ATOM   21387 H HB2  . LYS A 1 1883 ? 216.893 231.959 159.242 1.00 49.27  ? 1851 LYS A HB2  1 
ATOM   21388 H HB3  . LYS A 1 1883 ? 215.614 231.066 158.952 1.00 49.34  ? 1851 LYS A HB3  1 
ATOM   21389 H HG2  . LYS A 1 1883 ? 215.460 231.310 161.498 1.00 50.40  ? 1851 LYS A HG2  1 
ATOM   21390 H HG3  . LYS A 1 1883 ? 216.077 232.719 161.085 1.00 49.78  ? 1851 LYS A HG3  1 
ATOM   21391 H HD2  . LYS A 1 1883 ? 213.875 233.113 161.004 1.00 49.58  ? 1851 LYS A HD2  1 
ATOM   21392 H HD3  . LYS A 1 1883 ? 214.230 232.823 159.480 1.00 49.89  ? 1851 LYS A HD3  1 
ATOM   21393 H HE2  . LYS A 1 1883 ? 212.338 231.639 159.953 1.00 49.91  ? 1851 LYS A HE2  1 
ATOM   21394 H HE3  . LYS A 1 1883 ? 213.518 230.581 159.811 1.00 50.46  ? 1851 LYS A HE3  1 
ATOM   21395 H HZ1  . LYS A 1 1883 ? 212.239 230.173 161.663 1.00 50.40  ? 1851 LYS A HZ1  1 
ATOM   21396 H HZ2  . LYS A 1 1883 ? 212.586 231.462 162.224 1.00 50.03  ? 1851 LYS A HZ2  1 
ATOM   21397 H HZ3  . LYS A 1 1883 ? 213.604 230.445 162.063 1.00 50.27  ? 1851 LYS A HZ3  1 
ATOM   21398 N N    . VAL A 1 1884 ? 216.854 228.556 158.102 1.00 40.43  ? 1852 VAL A N    1 
ATOM   21399 C CA   . VAL A 1 1884 ? 217.182 227.937 156.824 1.00 43.14  ? 1852 VAL A CA   1 
ATOM   21400 C C    . VAL A 1 1884 ? 216.297 228.594 155.775 1.00 50.99  ? 1852 VAL A C    1 
ATOM   21401 O O    . VAL A 1 1884 ? 215.072 228.423 155.789 1.00 60.22  ? 1852 VAL A O    1 
ATOM   21402 C CB   . VAL A 1 1884 ? 216.977 226.418 156.855 1.00 43.87  ? 1852 VAL A CB   1 
ATOM   21403 C CG1  . VAL A 1 1884 ? 217.273 225.816 155.494 1.00 51.76  ? 1852 VAL A CG1  1 
ATOM   21404 C CG2  . VAL A 1 1884 ? 217.857 225.787 157.920 1.00 52.21  ? 1852 VAL A CG2  1 
ATOM   21405 H H    . VAL A 1 1884 ? 216.094 228.302 158.416 1.00 49.93  ? 1852 VAL A H    1 
ATOM   21406 H HA   . VAL A 1 1884 ? 218.108 228.116 156.602 1.00 50.54  ? 1852 VAL A HA   1 
ATOM   21407 H HB   . VAL A 1 1884 ? 216.052 226.226 157.075 1.00 50.03  ? 1852 VAL A HB   1 
ATOM   21408 H HG11 . VAL A 1 1884 ? 216.563 226.057 154.878 1.00 51.26  ? 1852 VAL A HG11 1 
ATOM   21409 H HG12 . VAL A 1 1884 ? 217.322 224.852 155.580 1.00 51.67  ? 1852 VAL A HG12 1 
ATOM   21410 H HG13 . VAL A 1 1884 ? 218.121 226.163 155.177 1.00 51.58  ? 1852 VAL A HG13 1 
ATOM   21411 H HG21 . VAL A 1 1884 ? 218.781 226.021 157.742 1.00 51.89  ? 1852 VAL A HG21 1 
ATOM   21412 H HG22 . VAL A 1 1884 ? 217.748 224.823 157.888 1.00 52.21  ? 1852 VAL A HG22 1 
ATOM   21413 H HG23 . VAL A 1 1884 ? 217.591 226.122 158.790 1.00 51.72  ? 1852 VAL A HG23 1 
ATOM   21414 N N    . VAL A 1 1885 ? 216.912 229.338 154.863 1.00 39.97  ? 1853 VAL A N    1 
ATOM   21415 C CA   . VAL A 1 1885 ? 216.185 230.138 153.892 1.00 37.10  ? 1853 VAL A CA   1 
ATOM   21416 C C    . VAL A 1 1885 ? 216.333 229.509 152.511 1.00 42.84  ? 1853 VAL A C    1 
ATOM   21417 O O    . VAL A 1 1885 ? 217.164 228.630 152.284 1.00 51.44  ? 1853 VAL A O    1 
ATOM   21418 C CB   . VAL A 1 1885 ? 216.660 231.605 153.886 1.00 38.20  ? 1853 VAL A CB   1 
ATOM   21419 C CG1  . VAL A 1 1885 ? 216.520 232.210 155.269 1.00 42.76  ? 1853 VAL A CG1  1 
ATOM   21420 C CG2  . VAL A 1 1885 ? 218.096 231.703 153.401 1.00 48.84  ? 1853 VAL A CG2  1 
ATOM   21421 H H    . VAL A 1 1885 ? 217.767 229.397 154.788 1.00 45.93  ? 1853 VAL A H    1 
ATOM   21422 H HA   . VAL A 1 1885 ? 215.243 230.133 154.119 1.00 45.86  ? 1853 VAL A HA   1 
ATOM   21423 H HB   . VAL A 1 1885 ? 216.102 232.114 153.277 1.00 45.55  ? 1853 VAL A HB   1 
ATOM   21424 H HG11 . VAL A 1 1885 ? 216.041 231.590 155.840 1.00 46.01  ? 1853 VAL A HG11 1 
ATOM   21425 H HG12 . VAL A 1 1885 ? 217.405 232.378 155.629 1.00 46.53  ? 1853 VAL A HG12 1 
ATOM   21426 H HG13 . VAL A 1 1885 ? 216.027 233.043 155.199 1.00 46.03  ? 1853 VAL A HG13 1 
ATOM   21427 H HG21 . VAL A 1 1885 ? 218.642 231.072 153.895 1.00 47.15  ? 1853 VAL A HG21 1 
ATOM   21428 H HG22 . VAL A 1 1885 ? 218.416 232.606 153.554 1.00 46.77  ? 1853 VAL A HG22 1 
ATOM   21429 H HG23 . VAL A 1 1885 ? 218.128 231.499 152.454 1.00 46.88  ? 1853 VAL A HG23 1 
ATOM   21430 N N    . VAL A 1 1886 ? 215.505 229.974 151.580 1.00 39.52  ? 1854 VAL A N    1 
ATOM   21431 C CA   . VAL A 1 1886 ? 215.539 229.540 150.190 1.00 40.49  ? 1854 VAL A CA   1 
ATOM   21432 C C    . VAL A 1 1886 ? 215.760 230.767 149.319 1.00 41.02  ? 1854 VAL A C    1 
ATOM   21433 O O    . VAL A 1 1886 ? 215.049 231.769 149.461 1.00 56.83  ? 1854 VAL A O    1 
ATOM   21434 C CB   . VAL A 1 1886 ? 214.243 228.814 149.786 1.00 45.90  ? 1854 VAL A CB   1 
ATOM   21435 C CG1  . VAL A 1 1886 ? 214.349 228.297 148.361 1.00 52.94  ? 1854 VAL A CG1  1 
ATOM   21436 C CG2  . VAL A 1 1886 ? 213.940 227.680 150.750 1.00 45.46  ? 1854 VAL A CG2  1 
ATOM   21437 H H    . VAL A 1 1886 ? 214.896 230.562 151.736 1.00 47.67  ? 1854 VAL A H    1 
ATOM   21438 H HA   . VAL A 1 1886 ? 216.282 228.932 150.061 1.00 48.09  ? 1854 VAL A HA   1 
ATOM   21439 H HB   . VAL A 1 1886 ? 213.505 229.442 149.822 1.00 47.79  ? 1854 VAL A HB   1 
ATOM   21440 H HG11 . VAL A 1 1886 ? 214.362 229.050 147.750 1.00 49.15  ? 1854 VAL A HG11 1 
ATOM   21441 H HG12 . VAL A 1 1886 ? 213.584 227.733 148.172 1.00 49.14  ? 1854 VAL A HG12 1 
ATOM   21442 H HG13 . VAL A 1 1886 ? 215.168 227.784 148.273 1.00 49.56  ? 1854 VAL A HG13 1 
ATOM   21443 H HG21 . VAL A 1 1886 ? 213.170 227.188 150.425 1.00 48.52  ? 1854 VAL A HG21 1 
ATOM   21444 H HG22 . VAL A 1 1886 ? 214.710 227.093 150.799 1.00 47.88  ? 1854 VAL A HG22 1 
ATOM   21445 H HG23 . VAL A 1 1886 ? 213.749 228.050 151.626 1.00 47.63  ? 1854 VAL A HG23 1 
ATOM   21446 N N    . GLN A 1 1887 ? 216.741 230.690 148.423 1.00 38.39  ? 1855 GLN A N    1 
ATOM   21447 C CA   . GLN A 1 1887 ? 217.017 231.775 147.482 1.00 42.24  ? 1855 GLN A CA   1 
ATOM   21448 C C    . GLN A 1 1887 ? 216.208 231.516 146.221 1.00 44.00  ? 1855 GLN A C    1 
ATOM   21449 O O    . GLN A 1 1887 ? 216.647 230.823 145.303 1.00 52.35  ? 1855 GLN A O    1 
ATOM   21450 C CB   . GLN A 1 1887 ? 218.507 231.869 147.184 1.00 48.73  ? 1855 GLN A CB   1 
ATOM   21451 C CG   . GLN A 1 1887 ? 218.866 232.956 146.185 1.00 46.34  ? 1855 GLN A CG   1 
ATOM   21452 C CD   . GLN A 1 1887 ? 220.349 233.006 145.890 1.00 51.05  ? 1855 GLN A CD   1 
ATOM   21453 O OE1  . GLN A 1 1887 ? 221.155 232.418 146.608 1.00 50.60  ? 1855 GLN A OE1  1 
ATOM   21454 N NE2  . GLN A 1 1887 ? 220.717 233.707 144.825 1.00 54.01  ? 1855 GLN A NE2  1 
ATOM   21455 H H    . GLN A 1 1887 ? 217.267 230.015 148.339 1.00 48.37  ? 1855 GLN A H    1 
ATOM   21456 H HA   . GLN A 1 1887 ? 216.727 232.618 147.865 1.00 48.25  ? 1855 GLN A HA   1 
ATOM   21457 H HB2  . GLN A 1 1887 ? 218.980 232.058 148.009 1.00 49.43  ? 1855 GLN A HB2  1 
ATOM   21458 H HB3  . GLN A 1 1887 ? 218.807 231.021 146.820 1.00 48.89  ? 1855 GLN A HB3  1 
ATOM   21459 H HG2  . GLN A 1 1887 ? 218.402 232.788 145.350 1.00 48.12  ? 1855 GLN A HG2  1 
ATOM   21460 H HG3  . GLN A 1 1887 ? 218.601 233.817 146.544 1.00 48.11  ? 1855 GLN A HG3  1 
ATOM   21461 H HE21 . GLN A 1 1887 ? 220.124 234.103 144.345 1.00 49.54  ? 1855 GLN A HE21 1 
ATOM   21462 H HE22 . GLN A 1 1887 ? 221.549 233.765 144.614 1.00 49.23  ? 1855 GLN A HE22 1 
ATOM   21463 N N    . VAL A 1 1888 ? 215.002 232.087 146.175 1.00 49.13  ? 1856 VAL A N    1 
ATOM   21464 C CA   . VAL A 1 1888 ? 214.149 231.955 144.996 1.00 48.27  ? 1856 VAL A CA   1 
ATOM   21465 C C    . VAL A 1 1888 ? 214.544 232.912 143.884 1.00 48.90  ? 1856 VAL A C    1 
ATOM   21466 O O    . VAL A 1 1888 ? 214.075 232.756 142.750 1.00 53.63  ? 1856 VAL A O    1 
ATOM   21467 C CB   . VAL A 1 1888 ? 212.675 232.181 145.379 1.00 46.75  ? 1856 VAL A CB   1 
ATOM   21468 C CG1  . VAL A 1 1888 ? 211.773 231.972 144.177 1.00 51.83  ? 1856 VAL A CG1  1 
ATOM   21469 C CG2  . VAL A 1 1888 ? 212.274 231.254 146.513 1.00 45.54  ? 1856 VAL A CG2  1 
ATOM   21470 H H    . VAL A 1 1888 ? 214.657 232.553 146.811 1.00 50.56  ? 1856 VAL A H    1 
ATOM   21471 H HA   . VAL A 1 1888 ? 214.230 231.052 144.653 1.00 50.12  ? 1856 VAL A HA   1 
ATOM   21472 H HB   . VAL A 1 1888 ? 212.564 233.096 145.684 1.00 49.91  ? 1856 VAL A HB   1 
ATOM   21473 H HG11 . VAL A 1 1888 ? 210.956 231.539 144.468 1.00 50.86  ? 1856 VAL A HG11 1 
ATOM   21474 H HG12 . VAL A 1 1888 ? 212.230 231.413 143.530 1.00 50.36  ? 1856 VAL A HG12 1 
ATOM   21475 H HG13 . VAL A 1 1888 ? 211.566 232.835 143.785 1.00 50.47  ? 1856 VAL A HG13 1 
ATOM   21476 H HG21 . VAL A 1 1888 ? 211.330 231.373 146.700 1.00 49.64  ? 1856 VAL A HG21 1 
ATOM   21477 H HG22 . VAL A 1 1888 ? 212.447 230.338 146.246 1.00 49.90  ? 1856 VAL A HG22 1 
ATOM   21478 H HG23 . VAL A 1 1888 ? 212.796 231.473 147.302 1.00 49.32  ? 1856 VAL A HG23 1 
ATOM   21479 N N    . LEU A 1 1889 ? 215.400 233.890 144.169 1.00 52.02  ? 1857 LEU A N    1 
ATOM   21480 C CA   . LEU A 1 1889 ? 215.876 234.817 143.153 1.00 52.23  ? 1857 LEU A CA   1 
ATOM   21481 C C    . LEU A 1 1889 ? 217.054 235.592 143.724 1.00 55.82  ? 1857 LEU A C    1 
ATOM   21482 O O    . LEU A 1 1889 ? 217.004 236.044 144.869 1.00 59.90  ? 1857 LEU A O    1 
ATOM   21483 C CB   . LEU A 1 1889 ? 214.763 235.776 142.711 1.00 54.06  ? 1857 LEU A CB   1 
ATOM   21484 C CG   . LEU A 1 1889 ? 214.860 236.329 141.287 1.00 55.11  ? 1857 LEU A CG   1 
ATOM   21485 C CD1  . LEU A 1 1889 ? 213.524 236.899 140.854 1.00 55.41  ? 1857 LEU A CD1  1 
ATOM   21486 C CD2  . LEU A 1 1889 ? 215.943 237.390 141.180 1.00 55.32  ? 1857 LEU A CD2  1 
ATOM   21487 H H    . LEU A 1 1889 ? 215.722 234.039 144.953 1.00 54.49  ? 1857 LEU A H    1 
ATOM   21488 H HA   . LEU A 1 1889 ? 216.181 234.319 142.378 1.00 54.09  ? 1857 LEU A HA   1 
ATOM   21489 H HB2  . LEU A 1 1889 ? 213.912 235.315 142.782 1.00 54.17  ? 1857 LEU A HB2  1 
ATOM   21490 H HB3  . LEU A 1 1889 ? 214.765 236.537 143.313 1.00 54.68  ? 1857 LEU A HB3  1 
ATOM   21491 H HG   . LEU A 1 1889 ? 215.089 235.606 140.682 1.00 54.67  ? 1857 LEU A HG   1 
ATOM   21492 H HD11 . LEU A 1 1889 ? 212.863 236.189 140.853 1.00 54.87  ? 1857 LEU A HD11 1 
ATOM   21493 H HD12 . LEU A 1 1889 ? 213.614 237.268 139.961 1.00 54.91  ? 1857 LEU A HD12 1 
ATOM   21494 H HD13 . LEU A 1 1889 ? 213.262 237.595 141.475 1.00 54.53  ? 1857 LEU A HD13 1 
ATOM   21495 H HD21 . LEU A 1 1889 ? 215.899 237.965 141.960 1.00 54.62  ? 1857 LEU A HD21 1 
ATOM   21496 H HD22 . LEU A 1 1889 ? 215.793 237.912 140.377 1.00 54.52  ? 1857 LEU A HD22 1 
ATOM   21497 H HD23 . LEU A 1 1889 ? 216.808 236.957 141.136 1.00 55.37  ? 1857 LEU A HD23 1 
ATOM   21498 N N    . ALA A 1 1890 ? 218.105 235.735 142.923 1.00 53.60  ? 1858 ALA A N    1 
ATOM   21499 C CA   . ALA A 1 1890 ? 219.302 236.427 143.375 1.00 51.61  ? 1858 ALA A CA   1 
ATOM   21500 C C    . ALA A 1 1890 ? 219.074 237.933 143.413 1.00 53.05  ? 1858 ALA A C    1 
ATOM   21501 O O    . ALA A 1 1890 ? 218.369 238.494 142.570 1.00 58.34  ? 1858 ALA A O    1 
ATOM   21502 C CB   . ALA A 1 1890 ? 220.481 236.099 142.462 1.00 55.42  ? 1858 ALA A CB   1 
ATOM   21503 H H    . ALA A 1 1890 ? 218.149 235.439 142.116 1.00 54.49  ? 1858 ALA A H    1 
ATOM   21504 H HA   . ALA A 1 1890 ? 219.522 236.132 144.273 1.00 53.66  ? 1858 ALA A HA   1 
ATOM   21505 H HB1  . ALA A 1 1890 ? 220.270 236.385 141.560 1.00 54.75  ? 1858 ALA A HB1  1 
ATOM   21506 H HB2  . ALA A 1 1890 ? 220.634 235.141 142.478 1.00 54.88  ? 1858 ALA A HB2  1 
ATOM   21507 H HB3  . ALA A 1 1890 ? 221.268 236.565 142.784 1.00 54.22  ? 1858 ALA A HB3  1 
ATOM   21508 N N    . GLU A 1 1891 ? 219.680 238.586 144.400 1.00 59.27  ? 1859 GLU A N    1 
ATOM   21509 C CA   . GLU A 1 1891 ? 219.531 240.022 144.574 1.00 62.94  ? 1859 GLU A CA   1 
ATOM   21510 C C    . GLU A 1 1891 ? 220.364 240.788 143.553 1.00 64.03  ? 1859 GLU A C    1 
ATOM   21511 O O    . GLU A 1 1891 ? 221.376 240.296 143.046 1.00 66.74  ? 1859 GLU A O    1 
ATOM   21512 C CB   . GLU A 1 1891 ? 219.947 240.428 145.988 1.00 61.99  ? 1859 GLU A CB   1 
ATOM   21513 C CG   . GLU A 1 1891 ? 219.912 241.923 146.243 1.00 63.76  ? 1859 GLU A CG   1 
ATOM   21514 C CD   . GLU A 1 1891 ? 220.120 242.269 147.699 1.00 69.87  ? 1859 GLU A CD   1 
ATOM   21515 O OE1  . GLU A 1 1891 ? 220.423 241.353 148.491 1.00 71.27  ? 1859 GLU A OE1  1 
ATOM   21516 O OE2  . GLU A 1 1891 ? 219.979 243.458 148.053 1.00 68.53  ? 1859 GLU A OE2  1 
ATOM   21517 H H    . GLU A 1 1891 ? 220.186 238.213 144.987 1.00 61.40  ? 1859 GLU A H    1 
ATOM   21518 H HA   . GLU A 1 1891 ? 218.600 240.265 144.451 1.00 61.89  ? 1859 GLU A HA   1 
ATOM   21519 H HB2  . GLU A 1 1891 ? 219.348 240.005 146.623 1.00 61.65  ? 1859 GLU A HB2  1 
ATOM   21520 H HB3  . GLU A 1 1891 ? 220.855 240.124 146.143 1.00 62.46  ? 1859 GLU A HB3  1 
ATOM   21521 H HG2  . GLU A 1 1891 ? 220.621 242.348 145.735 1.00 62.58  ? 1859 GLU A HG2  1 
ATOM   21522 H HG3  . GLU A 1 1891 ? 219.049 242.273 145.969 1.00 62.37  ? 1859 GLU A HG3  1 
ATOM   21523 N N    . GLU A 1 1892 ? 219.915 242.034 143.249 1.00 69.96  ? 1860 GLU A N    1 
ATOM   21524 C CA   . GLU A 1 1892 ? 220.646 242.940 142.379 1.00 69.08  ? 1860 GLU A CA   1 
ATOM   21525 C C    . GLU A 1 1892 ? 221.302 244.048 143.195 1.00 71.48  ? 1860 GLU A C    1 
ATOM   21526 O O    . GLU A 1 1892 ? 220.764 244.471 144.222 1.00 73.72  ? 1860 GLU A O    1 
ATOM   21527 C CB   . GLU A 1 1892 ? 219.716 243.576 141.340 1.00 71.70  ? 1860 GLU A CB   1 
ATOM   21528 C CG   . GLU A 1 1892 ? 218.870 242.589 140.553 1.00 73.23  ? 1860 GLU A CG   1 
ATOM   21529 C CD   . GLU A 1 1892 ? 217.659 242.110 141.324 1.00 74.80  ? 1860 GLU A CD   1 
ATOM   21530 O OE1  . GLU A 1 1892 ? 217.430 242.609 142.445 1.00 76.43  ? 1860 GLU A OE1  1 
ATOM   21531 O OE2  . GLU A 1 1892 ? 216.934 241.234 140.808 1.00 75.15  ? 1860 GLU A OE2  1 
ATOM   21532 H H    . GLU A 1 1892 ? 219.180 242.364 143.549 1.00 70.30  ? 1860 GLU A H    1 
ATOM   21533 H HA   . GLU A 1 1892 ? 221.333 242.443 141.909 1.00 70.40  ? 1860 GLU A HA   1 
ATOM   21534 H HB2  . GLU A 1 1892 ? 219.115 244.186 141.795 1.00 70.91  ? 1860 GLU A HB2  1 
ATOM   21535 H HB3  . GLU A 1 1892 ? 220.256 244.070 140.704 1.00 71.15  ? 1860 GLU A HB3  1 
ATOM   21536 H HG2  . GLU A 1 1892 ? 218.556 243.019 139.743 1.00 71.24  ? 1860 GLU A HG2  1 
ATOM   21537 H HG3  . GLU A 1 1892 ? 219.410 241.814 140.330 1.00 71.25  ? 1860 GLU A HG3  1 
ATOM   21538 N N    . PRO A 1 1893 ? 222.463 244.551 142.769 1.00 83.02  ? 1861 PRO A N    1 
ATOM   21539 C CA   . PRO A 1 1893 ? 223.097 245.645 143.525 1.00 85.57  ? 1861 PRO A CA   1 
ATOM   21540 C C    . PRO A 1 1893 ? 222.267 246.917 143.575 1.00 82.45  ? 1861 PRO A C    1 
ATOM   21541 O O    . PRO A 1 1893 ? 222.445 247.721 144.499 1.00 80.48  ? 1861 PRO A O    1 
ATOM   21542 C CB   . PRO A 1 1893 ? 224.426 245.863 142.784 1.00 85.05  ? 1861 PRO A CB   1 
ATOM   21543 C CG   . PRO A 1 1893 ? 224.251 245.223 141.448 1.00 83.39  ? 1861 PRO A CG   1 
ATOM   21544 C CD   . PRO A 1 1893 ? 223.300 244.093 141.649 1.00 81.87  ? 1861 PRO A CD   1 
ATOM   21545 H HA   . PRO A 1 1893 ? 223.286 245.355 144.431 1.00 81.80  ? 1861 PRO A HA   1 
ATOM   21546 H HB2  . PRO A 1 1893 ? 224.591 246.814 142.686 1.00 81.94  ? 1861 PRO A HB2  1 
ATOM   21547 H HB3  . PRO A 1 1893 ? 225.148 245.439 143.276 1.00 81.90  ? 1861 PRO A HB3  1 
ATOM   21548 H HG2  . PRO A 1 1893 ? 223.887 245.869 140.822 1.00 81.76  ? 1861 PRO A HG2  1 
ATOM   21549 H HG3  . PRO A 1 1893 ? 225.108 244.893 141.135 1.00 81.51  ? 1861 PRO A HG3  1 
ATOM   21550 H HD2  . PRO A 1 1893 ? 222.762 243.959 140.853 1.00 81.33  ? 1861 PRO A HD2  1 
ATOM   21551 H HD3  . PRO A 1 1893 ? 223.781 243.286 141.893 1.00 80.81  ? 1861 PRO A HD3  1 
ATOM   21552 N N    . GLU A 1 1894 ? 221.367 247.129 142.618 1.00 81.44  ? 1862 GLU A N    1 
ATOM   21553 C CA   . GLU A 1 1894 ? 220.580 248.355 142.591 1.00 81.62  ? 1862 GLU A CA   1 
ATOM   21554 C C    . GLU A 1 1894 ? 219.704 248.467 143.835 1.00 84.57  ? 1862 GLU A C    1 
ATOM   21555 O O    . GLU A 1 1894 ? 219.181 247.475 144.349 1.00 85.56  ? 1862 GLU A O    1 
ATOM   21556 C CB   . GLU A 1 1894 ? 219.709 248.402 141.336 1.00 81.85  ? 1862 GLU A CB   1 
ATOM   21557 C CG   . GLU A 1 1894 ? 220.422 248.933 140.104 1.00 85.39  ? 1862 GLU A CG   1 
ATOM   21558 C CD   . GLU A 1 1894 ? 221.615 248.089 139.711 1.00 87.72  ? 1862 GLU A CD   1 
ATOM   21559 O OE1  . GLU A 1 1894 ? 221.830 247.033 140.340 1.00 87.45  ? 1862 GLU A OE1  1 
ATOM   21560 O OE2  . GLU A 1 1894 ? 222.339 248.482 138.773 1.00 86.21  ? 1862 GLU A OE2  1 
ATOM   21561 H H    . GLU A 1 1894 ? 221.196 246.582 141.976 1.00 82.53  ? 1862 GLU A H    1 
ATOM   21562 H HA   . GLU A 1 1894 ? 221.180 249.117 142.574 1.00 82.60  ? 1862 GLU A HA   1 
ATOM   21563 H HB2  . GLU A 1 1894 ? 219.403 247.504 141.135 1.00 82.62  ? 1862 GLU A HB2  1 
ATOM   21564 H HB3  . GLU A 1 1894 ? 218.946 248.977 141.507 1.00 82.66  ? 1862 GLU A HB3  1 
ATOM   21565 H HG2  . GLU A 1 1894 ? 219.802 248.942 139.358 1.00 83.19  ? 1862 GLU A HG2  1 
ATOM   21566 H HG3  . GLU A 1 1894 ? 220.737 249.833 140.284 1.00 83.39  ? 1862 GLU A HG3  1 
ATOM   21567 N N    . ALA A 1 1895 ? 219.545 249.703 144.317 1.00 76.42  ? 1863 ALA A N    1 
ATOM   21568 C CA   . ALA A 1 1895 ? 218.725 249.934 145.502 1.00 73.56  ? 1863 ALA A CA   1 
ATOM   21569 C C    . ALA A 1 1895 ? 217.245 249.767 145.188 1.00 71.22  ? 1863 ALA A C    1 
ATOM   21570 O O    . ALA A 1 1895 ? 216.503 249.164 145.972 1.00 70.66  ? 1863 ALA A O    1 
ATOM   21571 C CB   . ALA A 1 1895 ? 218.995 251.329 146.064 1.00 72.79  ? 1863 ALA A CB   1 
ATOM   21572 H H    . ALA A 1 1895 ? 219.897 250.412 143.980 1.00 74.07  ? 1863 ALA A H    1 
ATOM   21573 H HA   . ALA A 1 1895 ? 218.963 249.286 146.183 1.00 73.65  ? 1863 ALA A HA   1 
ATOM   21574 H HB1  . ALA A 1 1895 ? 219.933 251.398 146.303 1.00 73.62  ? 1863 ALA A HB1  1 
ATOM   21575 H HB2  . ALA A 1 1895 ? 218.776 251.989 145.388 1.00 73.09  ? 1863 ALA A HB2  1 
ATOM   21576 H HB3  . ALA A 1 1895 ? 218.442 251.464 146.849 1.00 72.99  ? 1863 ALA A HB3  1 
ATOM   21577 N N    . VAL A 1 1896 ? 216.797 250.298 144.054 1.00 77.22  ? 1864 VAL A N    1 
ATOM   21578 C CA   . VAL A 1 1896 ? 215.423 250.148 143.595 1.00 77.66  ? 1864 VAL A CA   1 
ATOM   21579 C C    . VAL A 1 1896 ? 215.453 249.759 142.125 1.00 81.59  ? 1864 VAL A C    1 
ATOM   21580 O O    . VAL A 1 1896 ? 216.100 250.430 141.314 1.00 83.88  ? 1864 VAL A O    1 
ATOM   21581 C CB   . VAL A 1 1896 ? 214.601 251.436 143.800 1.00 76.41  ? 1864 VAL A CB   1 
ATOM   21582 C CG1  . VAL A 1 1896 ? 215.284 252.626 143.140 1.00 78.11  ? 1864 VAL A CG1  1 
ATOM   21583 C CG2  . VAL A 1 1896 ? 213.195 251.257 143.255 1.00 74.97  ? 1864 VAL A CG2  1 
ATOM   21584 H H    . VAL A 1 1896 ? 217.286 250.764 143.521 1.00 77.68  ? 1864 VAL A H    1 
ATOM   21585 H HA   . VAL A 1 1896 ? 214.994 249.432 144.090 1.00 76.58  ? 1864 VAL A HA   1 
ATOM   21586 H HB   . VAL A 1 1896 ? 214.534 251.619 144.750 1.00 77.38  ? 1864 VAL A HB   1 
ATOM   21587 H HG11 . VAL A 1 1896 ? 216.195 252.693 143.464 1.00 77.69  ? 1864 VAL A HG11 1 
ATOM   21588 H HG12 . VAL A 1 1896 ? 214.793 253.431 143.368 1.00 77.79  ? 1864 VAL A HG12 1 
ATOM   21589 H HG13 . VAL A 1 1896 ? 215.281 252.502 142.178 1.00 77.60  ? 1864 VAL A HG13 1 
ATOM   21590 H HG21 . VAL A 1 1896 ? 212.632 251.965 143.603 1.00 77.06  ? 1864 VAL A HG21 1 
ATOM   21591 H HG22 . VAL A 1 1896 ? 213.221 251.301 142.287 1.00 76.66  ? 1864 VAL A HG22 1 
ATOM   21592 H HG23 . VAL A 1 1896 ? 212.854 250.395 143.539 1.00 76.57  ? 1864 VAL A HG23 1 
ATOM   21593 N N    . LEU A 1 1897 ? 214.759 248.678 141.786 1.00 82.53  ? 1865 LEU A N    1 
ATOM   21594 C CA   . LEU A 1 1897 ? 214.679 248.183 140.419 1.00 80.08  ? 1865 LEU A CA   1 
ATOM   21595 C C    . LEU A 1 1897 ? 213.283 248.454 139.880 1.00 81.13  ? 1865 LEU A C    1 
ATOM   21596 O O    . LEU A 1 1897 ? 212.287 248.078 140.508 1.00 79.77  ? 1865 LEU A O    1 
ATOM   21597 C CB   . LEU A 1 1897 ? 214.994 246.687 140.359 1.00 81.28  ? 1865 LEU A CB   1 
ATOM   21598 C CG   . LEU A 1 1897 ? 215.167 246.089 138.961 1.00 84.27  ? 1865 LEU A CG   1 
ATOM   21599 C CD1  . LEU A 1 1897 ? 216.388 246.676 138.268 1.00 81.15  ? 1865 LEU A CD1  1 
ATOM   21600 C CD2  . LEU A 1 1897 ? 215.270 244.574 139.037 1.00 82.10  ? 1865 LEU A CD2  1 
ATOM   21601 H H    . LEU A 1 1897 ? 214.314 248.202 142.347 1.00 79.47  ? 1865 LEU A H    1 
ATOM   21602 H HA   . LEU A 1 1897 ? 215.318 248.656 139.865 1.00 79.86  ? 1865 LEU A HA   1 
ATOM   21603 H HB2  . LEU A 1 1897 ? 215.819 246.530 140.844 1.00 79.48  ? 1865 LEU A HB2  1 
ATOM   21604 H HB3  . LEU A 1 1897 ? 214.270 246.206 140.790 1.00 79.58  ? 1865 LEU A HB3  1 
ATOM   21605 H HG   . LEU A 1 1897 ? 214.387 246.308 138.427 1.00 80.79  ? 1865 LEU A HG   1 
ATOM   21606 H HD11 . LEU A 1 1897 ? 216.227 247.613 138.079 1.00 80.35  ? 1865 LEU A HD11 1 
ATOM   21607 H HD12 . LEU A 1 1897 ? 216.542 246.194 137.440 1.00 80.28  ? 1865 LEU A HD12 1 
ATOM   21608 H HD13 . LEU A 1 1897 ? 217.157 246.582 138.851 1.00 79.97  ? 1865 LEU A HD13 1 
ATOM   21609 H HD21 . LEU A 1 1897 ? 214.460 244.222 139.439 1.00 79.76  ? 1865 LEU A HD21 1 
ATOM   21610 H HD22 . LEU A 1 1897 ? 215.374 244.220 138.140 1.00 80.29  ? 1865 LEU A HD22 1 
ATOM   21611 H HD23 . LEU A 1 1897 ? 216.039 244.337 139.578 1.00 79.47  ? 1865 LEU A HD23 1 
ATOM   21612 N N    . LYS A 1 1898 ? 213.214 249.107 138.718 1.00 92.68  ? 1866 LYS A N    1 
ATOM   21613 C CA   . LYS A 1 1898 ? 211.920 249.486 138.162 1.00 95.80  ? 1866 LYS A CA   1 
ATOM   21614 C C    . LYS A 1 1898 ? 211.069 248.258 137.863 1.00 95.94  ? 1866 LYS A C    1 
ATOM   21615 O O    . LYS A 1 1898 ? 209.865 248.245 138.146 1.00 94.76  ? 1866 LYS A O    1 
ATOM   21616 C CB   . LYS A 1 1898 ? 212.120 250.323 136.898 1.00 96.82  ? 1866 LYS A CB   1 
ATOM   21617 C CG   . LYS A 1 1898 ? 213.018 251.540 137.092 1.00 96.55  ? 1866 LYS A CG   1 
ATOM   21618 C CD   . LYS A 1 1898 ? 212.390 252.570 138.021 1.00 95.50  ? 1866 LYS A CD   1 
ATOM   21619 C CE   . LYS A 1 1898 ? 213.393 253.637 138.430 1.00 95.09  ? 1866 LYS A CE   1 
ATOM   21620 N NZ   . LYS A 1 1898 ? 214.468 253.087 139.304 1.00 96.47  ? 1866 LYS A NZ   1 
ATOM   21621 H H    . LYS A 1 1898 ? 213.892 249.333 138.241 1.00 92.80  ? 1866 LYS A H    1 
ATOM   21622 H HA   . LYS A 1 1898 ? 211.442 250.026 138.810 1.00 93.31  ? 1866 LYS A HA   1 
ATOM   21623 H HB2  . LYS A 1 1898 ? 212.522 249.765 136.214 1.00 93.96  ? 1866 LYS A HB2  1 
ATOM   21624 H HB3  . LYS A 1 1898 ? 211.255 250.640 136.595 1.00 93.92  ? 1866 LYS A HB3  1 
ATOM   21625 H HG2  . LYS A 1 1898 ? 213.863 251.260 137.476 1.00 93.78  ? 1866 LYS A HG2  1 
ATOM   21626 H HG3  . LYS A 1 1898 ? 213.169 251.963 136.232 1.00 94.00  ? 1866 LYS A HG3  1 
ATOM   21627 H HD2  . LYS A 1 1898 ? 211.654 253.006 137.563 1.00 93.88  ? 1866 LYS A HD2  1 
ATOM   21628 H HD3  . LYS A 1 1898 ? 212.072 252.132 138.825 1.00 93.64  ? 1866 LYS A HD3  1 
ATOM   21629 H HE2  . LYS A 1 1898 ? 213.809 254.004 137.635 1.00 93.83  ? 1866 LYS A HE2  1 
ATOM   21630 H HE3  . LYS A 1 1898 ? 212.933 254.336 138.920 1.00 93.74  ? 1866 LYS A HE3  1 
ATOM   21631 H HZ1  . LYS A 1 1898 ? 215.029 253.737 139.541 1.00 93.67  ? 1866 LYS A HZ1  1 
ATOM   21632 H HZ2  . LYS A 1 1898 ? 214.111 252.732 140.037 1.00 93.44  ? 1866 LYS A HZ2  1 
ATOM   21633 H HZ3  . LYS A 1 1898 ? 214.923 252.458 138.869 1.00 93.69  ? 1866 LYS A HZ3  1 
ATOM   21634 N N    . GLY A 1 1899 ? 211.676 247.219 137.295 1.00 97.79  ? 1867 GLY A N    1 
ATOM   21635 C CA   . GLY A 1 1899 ? 210.967 245.987 137.008 1.00 96.06  ? 1867 GLY A CA   1 
ATOM   21636 C C    . GLY A 1 1899 ? 211.422 244.842 137.888 1.00 96.99  ? 1867 GLY A C    1 
ATOM   21637 O O    . GLY A 1 1899 ? 212.537 244.336 137.733 1.00 94.01  ? 1867 GLY A O    1 
ATOM   21638 H H    . GLY A 1 1899 ? 212.504 247.208 137.065 1.00 94.01  ? 1867 GLY A H    1 
ATOM   21639 H HA2  . GLY A 1 1899 ? 210.015 246.116 137.140 1.00 93.94  ? 1867 GLY A HA2  1 
ATOM   21640 H HA3  . GLY A 1 1899 ? 211.116 245.739 136.082 1.00 93.91  ? 1867 GLY A HA3  1 
ATOM   21641 N N    . ALA A 1 1900 ? 210.563 244.424 138.817 1.00 90.81  ? 1868 ALA A N    1 
ATOM   21642 C CA   . ALA A 1 1900 ? 210.862 243.339 139.743 1.00 90.28  ? 1868 ALA A CA   1 
ATOM   21643 C C    . ALA A 1 1900 ? 210.119 242.058 139.374 1.00 87.93  ? 1868 ALA A C    1 
ATOM   21644 O O    . ALA A 1 1900 ? 209.843 241.222 140.237 1.00 85.93  ? 1868 ALA A O    1 
ATOM   21645 C CB   . ALA A 1 1900 ? 210.525 243.753 141.175 1.00 83.93  ? 1868 ALA A CB   1 
ATOM   21646 H H    . ALA A 1 1900 ? 209.781 244.764 138.931 1.00 83.91  ? 1868 ALA A H    1 
ATOM   21647 H HA   . ALA A 1 1900 ? 211.812 243.149 139.708 1.00 83.41  ? 1868 ALA A HA   1 
ATOM   21648 H HB1  . ALA A 1 1900 ? 209.581 243.967 141.227 1.00 81.80  ? 1868 ALA A HB1  1 
ATOM   21649 H HB2  . ALA A 1 1900 ? 210.731 243.017 141.772 1.00 81.41  ? 1868 ALA A HB2  1 
ATOM   21650 H HB3  . ALA A 1 1900 ? 211.055 244.530 141.412 1.00 81.54  ? 1868 ALA A HB3  1 
ATOM   21651 N N    . LYS A 1 1901 ? 209.791 241.894 138.097 1.00 83.43  ? 1869 LYS A N    1 
ATOM   21652 C CA   . LYS A 1 1901 ? 209.061 240.711 137.671 1.00 83.39  ? 1869 LYS A CA   1 
ATOM   21653 C C    . LYS A 1 1901 ? 209.906 239.462 137.922 1.00 84.37  ? 1869 LYS A C    1 
ATOM   21654 O O    . LYS A 1 1901 ? 211.109 239.460 137.633 1.00 80.67  ? 1869 LYS A O    1 
ATOM   21655 C CB   . LYS A 1 1901 ? 208.702 240.809 136.188 1.00 84.05  ? 1869 LYS A CB   1 
ATOM   21656 C CG   . LYS A 1 1901 ? 207.902 239.622 135.661 1.00 83.91  ? 1869 LYS A CG   1 
ATOM   21657 C CD   . LYS A 1 1901 ? 207.742 239.663 134.145 1.00 83.18  ? 1869 LYS A CD   1 
ATOM   21658 C CE   . LYS A 1 1901 ? 209.079 239.557 133.420 1.00 82.20  ? 1869 LYS A CE   1 
ATOM   21659 N NZ   . LYS A 1 1901 ? 209.912 238.427 133.920 1.00 78.79  ? 1869 LYS A NZ   1 
ATOM   21660 H H    . LYS A 1 1901 ? 209.977 242.447 137.465 1.00 80.88  ? 1869 LYS A H    1 
ATOM   21661 H HA   . LYS A 1 1901 ? 208.238 240.658 138.176 1.00 80.39  ? 1869 LYS A HA   1 
ATOM   21662 H HB2  . LYS A 1 1901 ? 208.169 241.608 136.050 1.00 80.55  ? 1869 LYS A HB2  1 
ATOM   21663 H HB3  . LYS A 1 1901 ? 209.525 240.872 135.680 1.00 80.89  ? 1869 LYS A HB3  1 
ATOM   21664 H HG2  . LYS A 1 1901 ? 208.351 238.795 135.895 1.00 80.97  ? 1869 LYS A HG2  1 
ATOM   21665 H HG3  . LYS A 1 1901 ? 207.015 239.640 136.055 1.00 80.28  ? 1869 LYS A HG3  1 
ATOM   21666 H HD2  . LYS A 1 1901 ? 207.186 238.920 133.864 1.00 80.39  ? 1869 LYS A HD2  1 
ATOM   21667 H HD3  . LYS A 1 1901 ? 207.328 240.503 133.892 1.00 80.64  ? 1869 LYS A HD3  1 
ATOM   21668 H HE2  . LYS A 1 1901 ? 208.914 239.409 132.476 1.00 80.55  ? 1869 LYS A HE2  1 
ATOM   21669 H HE3  . LYS A 1 1901 ? 209.578 240.379 133.542 1.00 80.36  ? 1869 LYS A HE3  1 
ATOM   21670 H HZ1  . LYS A 1 1901 ? 210.645 238.345 133.421 1.00 79.96  ? 1869 LYS A HZ1  1 
ATOM   21671 H HZ2  . LYS A 1 1901 ? 210.154 238.577 134.764 1.00 80.45  ? 1869 LYS A HZ2  1 
ATOM   21672 H HZ3  . LYS A 1 1901 ? 209.450 237.667 133.882 1.00 79.91  ? 1869 LYS A HZ3  1 
ATOM   21673 N N    . PRO A 1 1902 ? 209.321 238.389 138.455 1.00 76.25  ? 1870 PRO A N    1 
ATOM   21674 C CA   . PRO A 1 1902 ? 210.093 237.153 138.633 1.00 72.32  ? 1870 PRO A CA   1 
ATOM   21675 C C    . PRO A 1 1902 ? 210.568 236.595 137.299 1.00 68.08  ? 1870 PRO A C    1 
ATOM   21676 O O    . PRO A 1 1902 ? 209.873 236.680 136.285 1.00 68.76  ? 1870 PRO A O    1 
ATOM   21677 C CB   . PRO A 1 1902 ? 209.100 236.204 139.314 1.00 69.98  ? 1870 PRO A CB   1 
ATOM   21678 C CG   . PRO A 1 1902 ? 208.053 237.080 139.897 1.00 68.80  ? 1870 PRO A CG   1 
ATOM   21679 C CD   . PRO A 1 1902 ? 207.955 238.262 138.991 1.00 69.11  ? 1870 PRO A CD   1 
ATOM   21680 H HA   . PRO A 1 1902 ? 210.853 237.303 139.215 1.00 69.22  ? 1870 PRO A HA   1 
ATOM   21681 H HB2  . PRO A 1 1902 ? 208.716 235.605 138.654 1.00 67.99  ? 1870 PRO A HB2  1 
ATOM   21682 H HB3  . PRO A 1 1902 ? 209.553 235.702 140.009 1.00 68.07  ? 1870 PRO A HB3  1 
ATOM   21683 H HG2  . PRO A 1 1902 ? 207.209 236.603 139.924 1.00 67.05  ? 1870 PRO A HG2  1 
ATOM   21684 H HG3  . PRO A 1 1902 ? 208.319 237.354 140.788 1.00 67.93  ? 1870 PRO A HG3  1 
ATOM   21685 H HD2  . PRO A 1 1902 ? 207.324 238.091 138.275 1.00 68.52  ? 1870 PRO A HD2  1 
ATOM   21686 H HD3  . PRO A 1 1902 ? 207.713 239.050 139.502 1.00 68.69  ? 1870 PRO A HD3  1 
ATOM   21687 N N    . LYS A 1 1903 ? 211.767 236.021 137.310 1.00 72.23  ? 1871 LYS A N    1 
ATOM   21688 C CA   . LYS A 1 1903 ? 212.260 235.310 136.141 1.00 75.38  ? 1871 LYS A CA   1 
ATOM   21689 C C    . LYS A 1 1903 ? 211.454 234.034 135.931 1.00 75.99  ? 1871 LYS A C    1 
ATOM   21690 O O    . LYS A 1 1903 ? 211.002 233.393 136.884 1.00 79.40  ? 1871 LYS A O    1 
ATOM   21691 C CB   . LYS A 1 1903 ? 213.743 234.976 136.306 1.00 76.56  ? 1871 LYS A CB   1 
ATOM   21692 C CG   . LYS A 1 1903 ? 214.420 234.483 135.034 1.00 75.54  ? 1871 LYS A CG   1 
ATOM   21693 C CD   . LYS A 1 1903 ? 215.717 233.741 135.335 1.00 76.94  ? 1871 LYS A CD   1 
ATOM   21694 C CE   . LYS A 1 1903 ? 216.720 234.610 136.080 1.00 75.88  ? 1871 LYS A CE   1 
ATOM   21695 N NZ   . LYS A 1 1903 ? 217.981 233.871 136.369 1.00 76.47  ? 1871 LYS A NZ   1 
ATOM   21696 H H    . LYS A 1 1903 ? 212.310 236.030 137.977 1.00 73.60  ? 1871 LYS A H    1 
ATOM   21697 H HA   . LYS A 1 1903 ? 212.158 235.870 135.356 1.00 73.96  ? 1871 LYS A HA   1 
ATOM   21698 H HB2  . LYS A 1 1903 ? 214.209 235.777 136.595 1.00 73.99  ? 1871 LYS A HB2  1 
ATOM   21699 H HB3  . LYS A 1 1903 ? 213.834 234.283 136.978 1.00 74.41  ? 1871 LYS A HB3  1 
ATOM   21700 H HG2  . LYS A 1 1903 ? 213.827 233.875 134.568 1.00 74.14  ? 1871 LYS A HG2  1 
ATOM   21701 H HG3  . LYS A 1 1903 ? 214.630 235.244 134.470 1.00 74.24  ? 1871 LYS A HG3  1 
ATOM   21702 H HD2  . LYS A 1 1903 ? 215.520 232.967 135.885 1.00 74.32  ? 1871 LYS A HD2  1 
ATOM   21703 H HD3  . LYS A 1 1903 ? 216.122 233.462 134.499 1.00 74.36  ? 1871 LYS A HD3  1 
ATOM   21704 H HE2  . LYS A 1 1903 ? 216.940 235.384 135.537 1.00 74.25  ? 1871 LYS A HE2  1 
ATOM   21705 H HE3  . LYS A 1 1903 ? 216.339 234.891 136.926 1.00 73.81  ? 1871 LYS A HE3  1 
ATOM   21706 H HZ1  . LYS A 1 1903 ? 217.805 233.151 136.861 1.00 74.28  ? 1871 LYS A HZ1  1 
ATOM   21707 H HZ2  . LYS A 1 1903 ? 218.546 234.395 136.815 1.00 74.41  ? 1871 LYS A HZ2  1 
ATOM   21708 H HZ3  . LYS A 1 1903 ? 218.365 233.614 135.608 1.00 74.33  ? 1871 LYS A HZ3  1 
ATOM   21709 N N    . LEU A 1 1904 ? 211.272 233.668 134.666 1.00 59.27  ? 1872 LEU A N    1 
ATOM   21710 C CA   . LEU A 1 1904 ? 210.458 232.505 134.342 1.00 54.02  ? 1872 LEU A CA   1 
ATOM   21711 C C    . LEU A 1 1904 ? 211.064 231.238 134.932 1.00 56.54  ? 1872 LEU A C    1 
ATOM   21712 O O    . LEU A 1 1904 ? 212.284 231.056 134.944 1.00 59.53  ? 1872 LEU A O    1 
ATOM   21713 C CB   . LEU A 1 1904 ? 210.316 232.367 132.827 1.00 58.69  ? 1872 LEU A CB   1 
ATOM   21714 C CG   . LEU A 1 1904 ? 209.140 233.121 132.203 1.00 62.30  ? 1872 LEU A CG   1 
ATOM   21715 C CD1  . LEU A 1 1904 ? 209.136 234.577 132.634 1.00 61.12  ? 1872 LEU A CD1  1 
ATOM   21716 C CD2  . LEU A 1 1904 ? 209.186 233.014 130.689 1.00 63.44  ? 1872 LEU A CD2  1 
ATOM   21717 H H    . LEU A 1 1904 ? 211.606 234.072 133.984 1.00 61.64  ? 1872 LEU A H    1 
ATOM   21718 H HA   . LEU A 1 1904 ? 209.572 232.621 134.721 1.00 60.38  ? 1872 LEU A HA   1 
ATOM   21719 H HB2  . LEU A 1 1904 ? 211.126 232.703 132.412 1.00 61.24  ? 1872 LEU A HB2  1 
ATOM   21720 H HB3  . LEU A 1 1904 ? 210.207 231.428 132.612 1.00 60.87  ? 1872 LEU A HB3  1 
ATOM   21721 H HG   . LEU A 1 1904 ? 208.312 232.716 132.507 1.00 60.88  ? 1872 LEU A HG   1 
ATOM   21722 H HD11 . LEU A 1 1904 ? 208.903 234.630 133.574 1.00 61.08  ? 1872 LEU A HD11 1 
ATOM   21723 H HD12 . LEU A 1 1904 ? 208.481 235.059 132.104 1.00 61.28  ? 1872 LEU A HD12 1 
ATOM   21724 H HD13 . LEU A 1 1904 ? 210.018 234.952 132.488 1.00 61.69  ? 1872 LEU A HD13 1 
ATOM   21725 H HD21 . LEU A 1 1904 ? 209.987 233.454 130.365 1.00 61.02  ? 1872 LEU A HD21 1 
ATOM   21726 H HD22 . LEU A 1 1904 ? 208.399 233.445 130.319 1.00 61.15  ? 1872 LEU A HD22 1 
ATOM   21727 H HD23 . LEU A 1 1904 ? 209.197 232.077 130.438 1.00 61.27  ? 1872 LEU A HD23 1 
ATOM   21728 N N    . MET A 1 1905 ? 210.194 230.362 135.428 1.00 58.27  ? 1873 MET A N    1 
ATOM   21729 C CA   . MET A 1 1905 ? 210.592 229.090 136.010 1.00 54.87  ? 1873 MET A CA   1 
ATOM   21730 C C    . MET A 1 1905 ? 209.679 228.000 135.473 1.00 60.42  ? 1873 MET A C    1 
ATOM   21731 O O    . MET A 1 1905 ? 208.492 228.229 135.230 1.00 69.92  ? 1873 MET A O    1 
ATOM   21732 C CB   . MET A 1 1905 ? 210.522 229.130 137.543 1.00 56.66  ? 1873 MET A CB   1 
ATOM   21733 C CG   . MET A 1 1905 ? 210.631 227.768 138.217 1.00 60.90  ? 1873 MET A CG   1 
ATOM   21734 S SD   . MET A 1 1905 ? 210.621 227.869 140.016 1.00 74.78  ? 1873 MET A SD   1 
ATOM   21735 C CE   . MET A 1 1905 ? 212.122 228.796 140.314 1.00 63.73  ? 1873 MET A CE   1 
ATOM   21736 H H    . MET A 1 1905 ? 209.343 230.489 135.436 1.00 61.24  ? 1873 MET A H    1 
ATOM   21737 H HA   . MET A 1 1905 ? 211.506 228.891 135.755 1.00 59.74  ? 1873 MET A HA   1 
ATOM   21738 H HB2  . MET A 1 1905 ? 211.250 229.681 137.870 1.00 60.65  ? 1873 MET A HB2  1 
ATOM   21739 H HB3  . MET A 1 1905 ? 209.674 229.521 137.806 1.00 60.40  ? 1873 MET A HB3  1 
ATOM   21740 H HG2  . MET A 1 1905 ? 209.876 227.220 137.955 1.00 60.61  ? 1873 MET A HG2  1 
ATOM   21741 H HG3  . MET A 1 1905 ? 211.460 227.346 137.943 1.00 61.18  ? 1873 MET A HG3  1 
ATOM   21742 H HE1  . MET A 1 1905 ? 212.324 228.771 141.263 1.00 60.67  ? 1873 MET A HE1  1 
ATOM   21743 H HE2  . MET A 1 1905 ? 212.847 228.393 139.811 1.00 60.86  ? 1873 MET A HE2  1 
ATOM   21744 H HE3  . MET A 1 1905 ? 211.990 229.713 140.027 1.00 61.06  ? 1873 MET A HE3  1 
ATOM   21745 N N    . SER A 1 1906 ? 210.242 226.809 135.294 1.00 54.45  ? 1874 SER A N    1 
ATOM   21746 C CA   . SER A 1 1906 ? 209.488 225.663 134.803 1.00 53.23  ? 1874 SER A CA   1 
ATOM   21747 C C    . SER A 1 1906 ? 208.907 224.910 135.992 1.00 53.54  ? 1874 SER A C    1 
ATOM   21748 O O    . SER A 1 1906 ? 209.647 224.491 136.889 1.00 59.90  ? 1874 SER A O    1 
ATOM   21749 C CB   . SER A 1 1906 ? 210.377 224.746 133.966 1.00 58.56  ? 1874 SER A CB   1 
ATOM   21750 O OG   . SER A 1 1906 ? 211.415 224.187 134.751 1.00 62.85  ? 1874 SER A OG   1 
ATOM   21751 H H    . SER A 1 1906 ? 211.070 226.637 135.454 1.00 57.39  ? 1874 SER A H    1 
ATOM   21752 H HA   . SER A 1 1906 ? 208.756 225.972 134.247 1.00 56.98  ? 1874 SER A HA   1 
ATOM   21753 H HB2  . SER A 1 1906 ? 209.835 224.029 133.602 1.00 57.40  ? 1874 SER A HB2  1 
ATOM   21754 H HB3  . SER A 1 1906 ? 210.771 225.262 133.245 1.00 57.86  ? 1874 SER A HB3  1 
ATOM   21755 H HG   . SER A 1 1906 ? 211.871 223.656 134.287 1.00 57.82  ? 1874 SER A HG   1 
ATOM   21756 N N    . ALA A 1 1907 ? 207.588 224.736 135.997 1.00 49.93  ? 1875 ALA A N    1 
ATOM   21757 C CA   . ALA A 1 1907 ? 206.908 224.109 137.119 1.00 53.55  ? 1875 ALA A CA   1 
ATOM   21758 C C    . ALA A 1 1907 ? 205.693 223.352 136.609 1.00 55.20  ? 1875 ALA A C    1 
ATOM   21759 O O    . ALA A 1 1907 ? 205.248 223.544 135.474 1.00 60.83  ? 1875 ALA A O    1 
ATOM   21760 C CB   . ALA A 1 1907 ? 206.490 225.143 138.169 1.00 59.38  ? 1875 ALA A CB   1 
ATOM   21761 H H    . ALA A 1 1907 ? 207.064 224.974 135.358 1.00 55.94  ? 1875 ALA A H    1 
ATOM   21762 H HA   . ALA A 1 1907 ? 207.506 223.473 137.541 1.00 55.63  ? 1875 ALA A HA   1 
ATOM   21763 H HB1  . ALA A 1 1907 ? 205.997 224.694 138.873 1.00 56.58  ? 1875 ALA A HB1  1 
ATOM   21764 H HB2  . ALA A 1 1907 ? 207.284 225.562 138.534 1.00 56.38  ? 1875 ALA A HB2  1 
ATOM   21765 H HB3  . ALA A 1 1907 ? 205.926 225.810 137.746 1.00 56.25  ? 1875 ALA A HB3  1 
ATOM   21766 N N    . ILE A 1 1908 ? 205.162 222.479 137.467 1.00 50.27  ? 1876 ILE A N    1 
ATOM   21767 C CA   . ILE A 1 1908 ? 203.969 221.728 137.107 1.00 49.30  ? 1876 ILE A CA   1 
ATOM   21768 C C    . ILE A 1 1908 ? 202.850 222.701 136.760 1.00 58.95  ? 1876 ILE A C    1 
ATOM   21769 O O    . ILE A 1 1908 ? 202.772 223.815 137.294 1.00 66.75  ? 1876 ILE A O    1 
ATOM   21770 C CB   . ILE A 1 1908 ? 203.542 220.789 138.249 1.00 50.37  ? 1876 ILE A CB   1 
ATOM   21771 C CG1  . ILE A 1 1908 ? 204.683 219.841 138.620 1.00 54.25  ? 1876 ILE A CG1  1 
ATOM   21772 C CG2  . ILE A 1 1908 ? 202.300 219.996 137.849 1.00 56.80  ? 1876 ILE A CG2  1 
ATOM   21773 C CD1  . ILE A 1 1908 ? 204.369 218.945 139.795 1.00 57.55  ? 1876 ILE A CD1  1 
ATOM   21774 H H    . ILE A 1 1908 ? 205.469 222.313 138.253 1.00 55.90  ? 1876 ILE A H    1 
ATOM   21775 H HA   . ILE A 1 1908 ? 204.156 221.187 136.324 1.00 56.02  ? 1876 ILE A HA   1 
ATOM   21776 H HB   . ILE A 1 1908 ? 203.326 221.328 139.026 1.00 56.06  ? 1876 ILE A HB   1 
ATOM   21777 H HG12 . ILE A 1 1908 ? 204.876 219.273 137.858 1.00 56.80  ? 1876 ILE A HG12 1 
ATOM   21778 H HG13 . ILE A 1 1908 ? 205.468 220.361 138.850 1.00 56.33  ? 1876 ILE A HG13 1 
ATOM   21779 H HG21 . ILE A 1 1908 ? 202.086 219.359 138.547 1.00 57.18  ? 1876 ILE A HG21 1 
ATOM   21780 H HG22 . ILE A 1 1908 ? 201.555 220.604 137.730 1.00 56.95  ? 1876 ILE A HG22 1 
ATOM   21781 H HG23 . ILE A 1 1908 ? 202.481 219.527 137.019 1.00 57.49  ? 1876 ILE A HG23 1 
ATOM   21782 H HD11 . ILE A 1 1908 ? 203.931 219.470 140.483 1.00 56.97  ? 1876 ILE A HD11 1 
ATOM   21783 H HD12 . ILE A 1 1908 ? 205.195 218.573 140.139 1.00 57.06  ? 1876 ILE A HD12 1 
ATOM   21784 H HD13 . ILE A 1 1908 ? 203.781 218.231 139.501 1.00 57.15  ? 1876 ILE A HD13 1 
ATOM   21785 N N    . SER A 1 1909 ? 201.969 222.276 135.860 1.00 48.36  ? 1877 SER A N    1 
ATOM   21786 C CA   . SER A 1 1909 ? 200.860 223.100 135.402 1.00 44.29  ? 1877 SER A CA   1 
ATOM   21787 C C    . SER A 1 1909 ? 199.578 222.678 136.107 1.00 46.45  ? 1877 SER A C    1 
ATOM   21788 O O    . SER A 1 1909 ? 199.205 221.501 136.078 1.00 47.94  ? 1877 SER A O    1 
ATOM   21789 C CB   . SER A 1 1909 ? 200.690 222.985 133.888 1.00 47.71  ? 1877 SER A CB   1 
ATOM   21790 O OG   . SER A 1 1909 ? 200.357 221.661 133.512 1.00 57.17  ? 1877 SER A OG   1 
ATOM   21791 H H    . SER A 1 1909 ? 201.996 221.499 135.492 1.00 51.97  ? 1877 SER A H    1 
ATOM   21792 H HA   . SER A 1 1909 ? 201.036 224.028 135.618 1.00 52.08  ? 1877 SER A HA   1 
ATOM   21793 H HB2  . SER A 1 1909 ? 199.980 223.582 133.604 1.00 51.78  ? 1877 SER A HB2  1 
ATOM   21794 H HB3  . SER A 1 1909 ? 201.524 223.233 133.459 1.00 52.59  ? 1877 SER A HB3  1 
ATOM   21795 H HG   . SER A 1 1909 ? 200.244 221.621 132.681 1.00 53.69  ? 1877 SER A HG   1 
ATOM   21796 N N    . LYS A 1 1910 ? 198.910 223.643 136.735 1.00 51.23  ? 1878 LYS A N    1 
ATOM   21797 C CA   . LYS A 1 1910 ? 197.629 223.429 137.388 1.00 49.51  ? 1878 LYS A CA   1 
ATOM   21798 C C    . LYS A 1 1910 ? 196.596 224.363 136.778 1.00 53.47  ? 1878 LYS A C    1 
ATOM   21799 O O    . LYS A 1 1910 ? 196.928 225.434 136.266 1.00 58.61  ? 1878 LYS A O    1 
ATOM   21800 C CB   . LYS A 1 1910 ? 197.713 223.663 138.902 1.00 53.37  ? 1878 LYS A CB   1 
ATOM   21801 C CG   . LYS A 1 1910 ? 197.942 222.396 139.712 1.00 57.66  ? 1878 LYS A CG   1 
ATOM   21802 C CD   . LYS A 1 1910 ? 197.996 222.676 141.209 1.00 59.16  ? 1878 LYS A CD   1 
ATOM   21803 C CE   . LYS A 1 1910 ? 196.631 223.032 141.777 1.00 61.30  ? 1878 LYS A CE   1 
ATOM   21804 N NZ   . LYS A 1 1910 ? 196.712 223.421 143.212 1.00 63.09  ? 1878 LYS A NZ   1 
ATOM   21805 H H    . LYS A 1 1910 ? 199.191 224.454 136.797 1.00 55.88  ? 1878 LYS A H    1 
ATOM   21806 H HA   . LYS A 1 1910 ? 197.339 222.516 137.238 1.00 55.41  ? 1878 LYS A HA   1 
ATOM   21807 H HB2  . LYS A 1 1910 ? 198.451 224.266 139.083 1.00 56.26  ? 1878 LYS A HB2  1 
ATOM   21808 H HB3  . LYS A 1 1910 ? 196.881 224.062 139.198 1.00 56.03  ? 1878 LYS A HB3  1 
ATOM   21809 H HG2  . LYS A 1 1910 ? 197.213 221.777 139.546 1.00 56.70  ? 1878 LYS A HG2  1 
ATOM   21810 H HG3  . LYS A 1 1910 ? 198.786 221.997 139.449 1.00 56.65  ? 1878 LYS A HG3  1 
ATOM   21811 H HD2  . LYS A 1 1910 ? 198.315 221.883 141.667 1.00 56.97  ? 1878 LYS A HD2  1 
ATOM   21812 H HD3  . LYS A 1 1910 ? 198.595 223.421 141.373 1.00 56.71  ? 1878 LYS A HD3  1 
ATOM   21813 H HE2  . LYS A 1 1910 ? 196.259 223.780 141.285 1.00 57.01  ? 1878 LYS A HE2  1 
ATOM   21814 H HE3  . LYS A 1 1910 ? 196.046 222.261 141.707 1.00 57.76  ? 1878 LYS A HE3  1 
ATOM   21815 H HZ1  . LYS A 1 1910 ? 195.897 223.586 143.528 1.00 58.62  ? 1878 LYS A HZ1  1 
ATOM   21816 H HZ2  . LYS A 1 1910 ? 197.078 222.763 143.687 1.00 58.50  ? 1878 LYS A HZ2  1 
ATOM   21817 H HZ3  . LYS A 1 1910 ? 197.210 224.153 143.301 1.00 58.22  ? 1878 LYS A HZ3  1 
ATOM   21818 N N    . THR A 1 1911 ? 195.335 223.945 136.843 1.00 48.54  ? 1879 THR A N    1 
ATOM   21819 C CA   . THR A 1 1911 ? 194.242 224.646 136.178 1.00 46.07  ? 1879 THR A CA   1 
ATOM   21820 C C    . THR A 1 1911 ? 193.620 225.647 137.144 1.00 50.48  ? 1879 THR A C    1 
ATOM   21821 O O    . THR A 1 1911 ? 193.041 225.261 138.165 1.00 53.22  ? 1879 THR A O    1 
ATOM   21822 C CB   . THR A 1 1911 ? 193.196 223.653 135.681 1.00 50.42  ? 1879 THR A CB   1 
ATOM   21823 O OG1  . THR A 1 1911 ? 193.761 222.831 134.652 1.00 50.89  ? 1879 THR A OG1  1 
ATOM   21824 C CG2  . THR A 1 1911 ? 191.981 224.387 135.137 1.00 53.05  ? 1879 THR A CG2  1 
ATOM   21825 H H    . THR A 1 1911 ? 195.083 223.244 137.273 1.00 51.29  ? 1879 THR A H    1 
ATOM   21826 H HA   . THR A 1 1911 ? 194.587 225.131 135.412 1.00 50.65  ? 1879 THR A HA   1 
ATOM   21827 H HB   . THR A 1 1911 ? 192.909 223.092 136.419 1.00 51.10  ? 1879 THR A HB   1 
ATOM   21828 H HG1  . THR A 1 1911 ? 193.193 222.274 134.383 1.00 51.43  ? 1879 THR A HG1  1 
ATOM   21829 H HG21 . THR A 1 1911 ? 191.524 223.834 134.484 1.00 51.73  ? 1879 THR A HG21 1 
ATOM   21830 H HG22 . THR A 1 1911 ? 191.368 224.595 135.860 1.00 51.32  ? 1879 THR A HG22 1 
ATOM   21831 H HG23 . THR A 1 1911 ? 192.259 225.212 134.712 1.00 50.90  ? 1879 THR A HG23 1 
ATOM   21832 N N    . PHE A 1 1912 ? 193.734 226.932 136.817 1.00 54.45  ? 1880 PHE A N    1 
ATOM   21833 C CA   . PHE A 1 1912 ? 193.088 228.001 137.561 1.00 51.18  ? 1880 PHE A CA   1 
ATOM   21834 C C    . PHE A 1 1912 ? 192.297 228.865 136.591 1.00 54.07  ? 1880 PHE A C    1 
ATOM   21835 O O    . PHE A 1 1912 ? 192.614 228.935 135.400 1.00 58.95  ? 1880 PHE A O    1 
ATOM   21836 C CB   . PHE A 1 1912 ? 194.103 228.863 138.321 1.00 47.73  ? 1880 PHE A CB   1 
ATOM   21837 C CG   . PHE A 1 1912 ? 194.853 228.120 139.390 1.00 49.93  ? 1880 PHE A CG   1 
ATOM   21838 C CD1  . PHE A 1 1912 ? 194.275 227.878 140.623 1.00 51.12  ? 1880 PHE A CD1  1 
ATOM   21839 C CD2  . PHE A 1 1912 ? 196.142 227.673 139.165 1.00 55.95  ? 1880 PHE A CD2  1 
ATOM   21840 C CE1  . PHE A 1 1912 ? 194.965 227.200 141.605 1.00 52.77  ? 1880 PHE A CE1  1 
ATOM   21841 C CE2  . PHE A 1 1912 ? 196.835 226.994 140.146 1.00 55.88  ? 1880 PHE A CE2  1 
ATOM   21842 C CZ   . PHE A 1 1912 ? 196.246 226.758 141.366 1.00 50.89  ? 1880 PHE A CZ   1 
ATOM   21843 H H    . PHE A 1 1912 ? 194.194 227.215 136.146 1.00 53.86  ? 1880 PHE A H    1 
ATOM   21844 H HA   . PHE A 1 1912 ? 192.471 227.621 138.205 1.00 53.26  ? 1880 PHE A HA   1 
ATOM   21845 H HB2  . PHE A 1 1912 ? 194.752 229.210 137.690 1.00 53.18  ? 1880 PHE A HB2  1 
ATOM   21846 H HB3  . PHE A 1 1912 ? 193.632 229.598 138.745 1.00 52.93  ? 1880 PHE A HB3  1 
ATOM   21847 H HD1  . PHE A 1 1912 ? 193.409 228.174 140.792 1.00 53.21  ? 1880 PHE A HD1  1 
ATOM   21848 H HD2  . PHE A 1 1912 ? 196.546 227.829 138.342 1.00 54.13  ? 1880 PHE A HD2  1 
ATOM   21849 H HE1  . PHE A 1 1912 ? 194.567 227.040 142.431 1.00 53.93  ? 1880 PHE A HE1  1 
ATOM   21850 H HE2  . PHE A 1 1912 ? 197.701 226.696 139.983 1.00 54.23  ? 1880 PHE A HE2  1 
ATOM   21851 H HZ   . PHE A 1 1912 ? 196.712 226.301 142.027 1.00 53.06  ? 1880 PHE A HZ   1 
ATOM   21852 N N    . CYS A 1 1913 ? 191.264 229.528 137.110 1.00 52.93  ? 1881 CYS A N    1 
ATOM   21853 C CA   . CYS A 1 1913 ? 190.359 230.295 136.275 1.00 53.23  ? 1881 CYS A CA   1 
ATOM   21854 C C    . CYS A 1 1913 ? 190.326 231.756 136.709 1.00 54.23  ? 1881 CYS A C    1 
ATOM   21855 O O    . CYS A 1 1913 ? 190.340 232.040 137.911 1.00 59.09  ? 1881 CYS A O    1 
ATOM   21856 C CB   . CYS A 1 1913 ? 188.942 229.713 136.342 1.00 57.95  ? 1881 CYS A CB   1 
ATOM   21857 S SG   . CYS A 1 1913 ? 188.820 228.011 135.751 1.00 71.35  ? 1881 CYS A SG   1 
ATOM   21858 H H    . CYS A 1 1913 ? 191.070 229.546 137.948 1.00 56.39  ? 1881 CYS A H    1 
ATOM   21859 H HA   . CYS A 1 1913 ? 190.658 230.237 135.357 1.00 56.44  ? 1881 CYS A HA   1 
ATOM   21860 H HB2  . CYS A 1 1913 ? 188.646 229.725 137.266 1.00 56.92  ? 1881 CYS A HB2  1 
ATOM   21861 H HB3  . CYS A 1 1913 ? 188.354 230.261 135.802 1.00 57.59  ? 1881 CYS A HB3  1 
ATOM   21862 H HG   . CYS A 1 1913 ? 189.530 227.317 136.427 1.00 57.12  ? 1881 CYS A HG   1 
ATOM   21863 N N    . PRO A 1 1914 ? 190.283 232.702 135.769 1.00 46.68  ? 1882 PRO A N    1 
ATOM   21864 C CA   . PRO A 1 1914 ? 190.200 234.112 136.161 1.00 42.47  ? 1882 PRO A CA   1 
ATOM   21865 C C    . PRO A 1 1914 ? 188.909 234.410 136.906 1.00 49.69  ? 1882 PRO A C    1 
ATOM   21866 O O    . PRO A 1 1914 ? 187.883 233.754 136.712 1.00 51.13  ? 1882 PRO A O    1 
ATOM   21867 C CB   . PRO A 1 1914 ? 190.261 234.861 134.825 1.00 49.96  ? 1882 PRO A CB   1 
ATOM   21868 C CG   . PRO A 1 1914 ? 190.915 233.920 133.889 1.00 57.49  ? 1882 PRO A CG   1 
ATOM   21869 C CD   . PRO A 1 1914 ? 190.472 232.555 134.315 1.00 53.43  ? 1882 PRO A CD   1 
ATOM   21870 H HA   . PRO A 1 1914 ? 190.960 234.361 136.710 1.00 52.50  ? 1882 PRO A HA   1 
ATOM   21871 H HB2  . PRO A 1 1914 ? 189.363 235.075 134.526 1.00 52.49  ? 1882 PRO A HB2  1 
ATOM   21872 H HB3  . PRO A 1 1914 ? 190.791 235.667 134.926 1.00 52.85  ? 1882 PRO A HB3  1 
ATOM   21873 H HG2  . PRO A 1 1914 ? 190.622 234.108 132.984 1.00 53.86  ? 1882 PRO A HG2  1 
ATOM   21874 H HG3  . PRO A 1 1914 ? 191.879 234.006 133.962 1.00 53.77  ? 1882 PRO A HG3  1 
ATOM   21875 H HD2  . PRO A 1 1914 ? 189.635 232.320 133.885 1.00 53.26  ? 1882 PRO A HD2  1 
ATOM   21876 H HD3  . PRO A 1 1914 ? 191.168 231.908 134.124 1.00 53.40  ? 1882 PRO A HD3  1 
ATOM   21877 N N    . ALA A 1 1915 ? 188.973 235.425 137.770 1.00 57.89  ? 1883 ALA A N    1 
ATOM   21878 C CA   . ALA A 1 1915 ? 187.833 235.751 138.621 1.00 54.86  ? 1883 ALA A CA   1 
ATOM   21879 C C    . ALA A 1 1915 ? 186.696 236.379 137.825 1.00 49.42  ? 1883 ALA A C    1 
ATOM   21880 O O    . ALA A 1 1915 ? 185.521 236.111 138.098 1.00 49.98  ? 1883 ALA A O    1 
ATOM   21881 C CB   . ALA A 1 1915 ? 188.275 236.689 139.742 1.00 51.74  ? 1883 ALA A CB   1 
ATOM   21882 H H    . ALA A 1 1915 ? 189.658 235.933 137.881 1.00 54.04  ? 1883 ALA A H    1 
ATOM   21883 H HA   . ALA A 1 1915 ? 187.500 234.936 139.026 1.00 53.83  ? 1883 ALA A HA   1 
ATOM   21884 H HB1  . ALA A 1 1915 ? 188.959 236.249 140.270 1.00 53.11  ? 1883 ALA A HB1  1 
ATOM   21885 H HB2  . ALA A 1 1915 ? 188.632 237.502 139.350 1.00 52.52  ? 1883 ALA A HB2  1 
ATOM   21886 H HB3  . ALA A 1 1915 ? 187.509 236.899 140.298 1.00 53.56  ? 1883 ALA A HB3  1 
ATOM   21887 N N    . HIS A 1 1916 ? 187.020 237.214 136.839 1.00 52.97  ? 1884 HIS A N    1 
ATOM   21888 C CA   . HIS A 1 1916 ? 186.005 238.001 136.151 1.00 56.56  ? 1884 HIS A CA   1 
ATOM   21889 C C    . HIS A 1 1916 ? 185.259 237.223 135.075 1.00 56.89  ? 1884 HIS A C    1 
ATOM   21890 O O    . HIS A 1 1916 ? 184.233 237.709 134.589 1.00 60.58  ? 1884 HIS A O    1 
ATOM   21891 C CB   . HIS A 1 1916 ? 186.644 239.242 135.524 1.00 55.34  ? 1884 HIS A CB   1 
ATOM   21892 C CG   . HIS A 1 1916 ? 187.652 238.934 134.463 1.00 55.77  ? 1884 HIS A CG   1 
ATOM   21893 N ND1  . HIS A 1 1916 ? 188.941 238.542 134.752 1.00 58.15  ? 1884 HIS A ND1  1 
ATOM   21894 C CD2  . HIS A 1 1916 ? 187.563 238.968 133.113 1.00 55.25  ? 1884 HIS A CD2  1 
ATOM   21895 C CE1  . HIS A 1 1916 ? 189.601 238.344 133.626 1.00 56.78  ? 1884 HIS A CE1  1 
ATOM   21896 N NE2  . HIS A 1 1916 ? 188.788 238.595 132.616 1.00 58.25  ? 1884 HIS A NE2  1 
ATOM   21897 H H    . HIS A 1 1916 ? 187.820 237.338 136.550 1.00 55.95  ? 1884 HIS A H    1 
ATOM   21898 H HA   . HIS A 1 1916 ? 185.353 238.304 136.802 1.00 56.72  ? 1884 HIS A HA   1 
ATOM   21899 H HB2  . HIS A 1 1916 ? 185.947 239.784 135.121 1.00 56.00  ? 1884 HIS A HB2  1 
ATOM   21900 H HB3  . HIS A 1 1916 ? 187.092 239.748 136.219 1.00 56.45  ? 1884 HIS A HB3  1 
ATOM   21901 H HD2  . HIS A 1 1916 ? 186.812 239.198 132.615 1.00 56.10  ? 1884 HIS A HD2  1 
ATOM   21902 H HE1  . HIS A 1 1916 ? 190.488 238.073 133.556 1.00 56.25  ? 1884 HIS A HE1  1 
ATOM   21903 H HE2  . HIS A 1 1916 ? 188.992 238.535 131.783 1.00 56.61  ? 1884 HIS A HE2  1 
ATOM   21904 N N    . LYS A 1 1917 ? 185.735 236.043 134.691 1.00 54.85  ? 1885 LYS A N    1 
ATOM   21905 C CA   . LYS A 1 1917 ? 185.082 235.287 133.636 1.00 55.69  ? 1885 LYS A CA   1 
ATOM   21906 C C    . LYS A 1 1917 ? 183.920 234.470 134.193 1.00 61.82  ? 1885 LYS A C    1 
ATOM   21907 O O    . LYS A 1 1917 ? 183.811 234.232 135.399 1.00 66.30  ? 1885 LYS A O    1 
ATOM   21908 C CB   . LYS A 1 1917 ? 186.080 234.366 132.935 1.00 55.48  ? 1885 LYS A CB   1 
ATOM   21909 C CG   . LYS A 1 1917 ? 187.083 235.098 132.057 1.00 56.36  ? 1885 LYS A CG   1 
ATOM   21910 C CD   . LYS A 1 1917 ? 188.019 234.131 131.350 1.00 57.85  ? 1885 LYS A CD   1 
ATOM   21911 C CE   . LYS A 1 1917 ? 188.923 234.853 130.368 1.00 55.61  ? 1885 LYS A CE   1 
ATOM   21912 N NZ   . LYS A 1 1917 ? 189.821 233.918 129.635 1.00 57.71  ? 1885 LYS A NZ   1 
ATOM   21913 H H    . LYS A 1 1917 ? 186.429 235.661 135.025 1.00 56.93  ? 1885 LYS A H    1 
ATOM   21914 H HA   . LYS A 1 1917 ? 184.728 235.904 132.976 1.00 57.34  ? 1885 LYS A HA   1 
ATOM   21915 H HB2  . LYS A 1 1917 ? 186.577 233.872 133.606 1.00 57.05  ? 1885 LYS A HB2  1 
ATOM   21916 H HB3  . LYS A 1 1917 ? 185.589 233.749 132.370 1.00 57.16  ? 1885 LYS A HB3  1 
ATOM   21917 H HG2  . LYS A 1 1917 ? 186.605 235.607 131.383 1.00 57.11  ? 1885 LYS A HG2  1 
ATOM   21918 H HG3  . LYS A 1 1917 ? 187.618 235.691 132.608 1.00 56.79  ? 1885 LYS A HG3  1 
ATOM   21919 H HD2  . LYS A 1 1917 ? 188.577 233.688 132.008 1.00 57.55  ? 1885 LYS A HD2  1 
ATOM   21920 H HD3  . LYS A 1 1917 ? 187.495 233.478 130.860 1.00 57.17  ? 1885 LYS A HD3  1 
ATOM   21921 H HE2  . LYS A 1 1917 ? 188.378 235.320 129.715 1.00 57.03  ? 1885 LYS A HE2  1 
ATOM   21922 H HE3  . LYS A 1 1917 ? 189.478 235.485 130.851 1.00 56.92  ? 1885 LYS A HE3  1 
ATOM   21923 H HZ1  . LYS A 1 1917 ? 189.340 233.294 129.222 1.00 57.68  ? 1885 LYS A HZ1  1 
ATOM   21924 H HZ2  . LYS A 1 1917 ? 190.380 233.524 130.204 1.00 57.15  ? 1885 LYS A HZ2  1 
ATOM   21925 H HZ3  . LYS A 1 1917 ? 190.295 234.365 129.028 1.00 57.38  ? 1885 LYS A HZ3  1 
ATOM   21926 N N    . SER A 1 1918 ? 183.043 234.043 133.289 1.00 58.03  ? 1886 SER A N    1 
ATOM   21927 C CA   . SER A 1 1918 ? 181.888 233.222 133.621 1.00 56.95  ? 1886 SER A CA   1 
ATOM   21928 C C    . SER A 1 1918 ? 182.030 231.855 132.969 1.00 55.10  ? 1886 SER A C    1 
ATOM   21929 O O    . SER A 1 1918 ? 182.549 231.740 131.854 1.00 62.25  ? 1886 SER A O    1 
ATOM   21930 C CB   . SER A 1 1918 ? 180.590 233.885 133.158 1.00 59.26  ? 1886 SER A CB   1 
ATOM   21931 O OG   . SER A 1 1918 ? 180.607 234.111 131.761 1.00 62.28  ? 1886 SER A OG   1 
ATOM   21932 H H    . SER A 1 1918 ? 183.098 234.226 132.450 1.00 58.45  ? 1886 SER A H    1 
ATOM   21933 H HA   . SER A 1 1918 ? 181.842 233.100 134.582 1.00 59.19  ? 1886 SER A HA   1 
ATOM   21934 H HB2  . SER A 1 1918 ? 179.845 233.301 133.373 1.00 59.10  ? 1886 SER A HB2  1 
ATOM   21935 H HB3  . SER A 1 1918 ? 180.487 234.735 133.615 1.00 58.88  ? 1886 SER A HB3  1 
ATOM   21936 H HG   . SER A 1 1918 ? 179.887 234.472 131.521 1.00 59.61  ? 1886 SER A HG   1 
ATOM   21937 N N    . TYR A 1 1919 ? 181.570 230.822 133.669 1.00 47.10  ? 1887 TYR A N    1 
ATOM   21938 C CA   . TYR A 1 1919 ? 181.660 229.449 133.198 1.00 50.82  ? 1887 TYR A CA   1 
ATOM   21939 C C    . TYR A 1 1919 ? 180.282 228.805 133.205 1.00 51.17  ? 1887 TYR A C    1 
ATOM   21940 O O    . TYR A 1 1919 ? 179.514 228.964 134.159 1.00 59.03  ? 1887 TYR A O    1 
ATOM   21941 C CB   . TYR A 1 1919 ? 182.625 228.642 134.064 1.00 55.17  ? 1887 TYR A CB   1 
ATOM   21942 C CG   . TYR A 1 1919 ? 184.067 229.057 133.891 1.00 55.49  ? 1887 TYR A CG   1 
ATOM   21943 C CD1  . TYR A 1 1919 ? 184.590 230.130 134.598 1.00 51.08  ? 1887 TYR A CD1  1 
ATOM   21944 C CD2  . TYR A 1 1919 ? 184.903 228.383 133.014 1.00 59.21  ? 1887 TYR A CD2  1 
ATOM   21945 C CE1  . TYR A 1 1919 ? 185.905 230.516 134.440 1.00 50.67  ? 1887 TYR A CE1  1 
ATOM   21946 C CE2  . TYR A 1 1919 ? 186.219 228.762 132.851 1.00 57.96  ? 1887 TYR A CE2  1 
ATOM   21947 C CZ   . TYR A 1 1919 ? 186.714 229.829 133.566 1.00 55.87  ? 1887 TYR A CZ   1 
ATOM   21948 O OH   . TYR A 1 1919 ? 188.026 230.206 133.402 1.00 61.84  ? 1887 TYR A OH   1 
ATOM   21949 H H    . TYR A 1 1919 ? 181.192 230.896 134.438 1.00 54.62  ? 1887 TYR A H    1 
ATOM   21950 H HA   . TYR A 1 1919 ? 181.994 229.442 132.287 1.00 55.35  ? 1887 TYR A HA   1 
ATOM   21951 H HB2  . TYR A 1 1919 ? 182.387 228.766 134.996 1.00 54.94  ? 1887 TYR A HB2  1 
ATOM   21952 H HB3  . TYR A 1 1919 ? 182.551 227.704 133.827 1.00 55.45  ? 1887 TYR A HB3  1 
ATOM   21953 H HD1  . TYR A 1 1919 ? 184.045 230.596 135.189 1.00 54.76  ? 1887 TYR A HD1  1 
ATOM   21954 H HD2  . TYR A 1 1919 ? 184.571 227.662 132.530 1.00 55.68  ? 1887 TYR A HD2  1 
ATOM   21955 H HE1  . TYR A 1 1919 ? 186.243 231.237 134.922 1.00 54.64  ? 1887 TYR A HE1  1 
ATOM   21956 H HE2  . TYR A 1 1919 ? 186.769 228.300 132.260 1.00 55.51  ? 1887 TYR A HE2  1 
ATOM   21957 H HH   . TYR A 1 1919 ? 188.393 229.715 132.828 1.00 55.53  ? 1887 TYR A HH   1 
ATOM   21958 N N    . ILE A 1 1920 ? 179.980 228.070 132.138 1.00 49.12  ? 1888 ILE A N    1 
ATOM   21959 C CA   . ILE A 1 1920 ? 178.689 227.417 131.952 1.00 44.72  ? 1888 ILE A CA   1 
ATOM   21960 C C    . ILE A 1 1920 ? 178.886 225.917 132.103 1.00 53.20  ? 1888 ILE A C    1 
ATOM   21961 O O    . ILE A 1 1920 ? 179.724 225.323 131.414 1.00 65.15  ? 1888 ILE A O    1 
ATOM   21962 C CB   . ILE A 1 1920 ? 178.087 227.749 130.576 1.00 44.40  ? 1888 ILE A CB   1 
ATOM   21963 C CG1  . ILE A 1 1920 ? 177.937 229.261 130.413 1.00 56.89  ? 1888 ILE A CG1  1 
ATOM   21964 C CG2  . ILE A 1 1920 ? 176.747 227.051 130.402 1.00 48.66  ? 1888 ILE A CG2  1 
ATOM   21965 C CD1  . ILE A 1 1920 ? 177.483 229.681 129.033 1.00 57.35  ? 1888 ILE A CD1  1 
ATOM   21966 H H    . ILE A 1 1920 ? 180.526 227.930 131.488 1.00 53.74  ? 1888 ILE A H    1 
ATOM   21967 H HA   . ILE A 1 1920 ? 178.070 227.717 132.635 1.00 52.75  ? 1888 ILE A HA   1 
ATOM   21968 H HB   . ILE A 1 1920 ? 178.693 227.425 129.891 1.00 52.01  ? 1888 ILE A HB   1 
ATOM   21969 H HG12 . ILE A 1 1920 ? 177.281 229.581 131.051 1.00 54.12  ? 1888 ILE A HG12 1 
ATOM   21970 H HG13 . ILE A 1 1920 ? 178.794 229.684 130.582 1.00 53.64  ? 1888 ILE A HG13 1 
ATOM   21971 H HG21 . ILE A 1 1920 ? 176.349 227.326 129.562 1.00 53.05  ? 1888 ILE A HG21 1 
ATOM   21972 H HG22 . ILE A 1 1920 ? 176.166 227.297 131.138 1.00 52.86  ? 1888 ILE A HG22 1 
ATOM   21973 H HG23 . ILE A 1 1920 ? 176.885 226.091 130.396 1.00 52.77  ? 1888 ILE A HG23 1 
ATOM   21974 H HD11 . ILE A 1 1920 ? 177.996 229.192 128.370 1.00 53.38  ? 1888 ILE A HD11 1 
ATOM   21975 H HD12 . ILE A 1 1920 ? 176.539 229.478 128.937 1.00 53.55  ? 1888 ILE A HD12 1 
ATOM   21976 H HD13 . ILE A 1 1920 ? 177.628 230.634 128.928 1.00 53.51  ? 1888 ILE A HD13 1 
ATOM   21977 N N    . ILE A 1 1921 ? 178.118 225.307 132.995 1.00 45.21  ? 1889 ILE A N    1 
ATOM   21978 C CA   . ILE A 1 1921 ? 178.104 223.856 133.166 1.00 39.09  ? 1889 ILE A CA   1 
ATOM   21979 C C    . ILE A 1 1921 ? 176.714 223.394 132.750 1.00 39.58  ? 1889 ILE A C    1 
ATOM   21980 O O    . ILE A 1 1921 ? 175.785 223.347 133.561 1.00 54.25  ? 1889 ILE A O    1 
ATOM   21981 C CB   . ILE A 1 1921 ? 178.432 223.427 134.597 1.00 39.39  ? 1889 ILE A CB   1 
ATOM   21982 C CG1  . ILE A 1 1921 ? 179.759 224.035 135.044 1.00 48.78  ? 1889 ILE A CG1  1 
ATOM   21983 C CG2  . ILE A 1 1921 ? 178.505 221.911 134.697 1.00 42.73  ? 1889 ILE A CG2  1 
ATOM   21984 C CD1  . ILE A 1 1921 ? 180.215 223.551 136.393 1.00 51.39  ? 1889 ILE A CD1  1 
ATOM   21985 H H    . ILE A 1 1921 ? 177.583 225.719 133.528 1.00 47.72  ? 1889 ILE A H    1 
ATOM   21986 H HA   . ILE A 1 1921 ? 178.754 223.451 132.571 1.00 47.32  ? 1889 ILE A HA   1 
ATOM   21987 H HB   . ILE A 1 1921 ? 177.731 223.744 135.188 1.00 46.52  ? 1889 ILE A HB   1 
ATOM   21988 H HG12 . ILE A 1 1921 ? 180.444 223.800 134.398 1.00 48.01  ? 1889 ILE A HG12 1 
ATOM   21989 H HG13 . ILE A 1 1921 ? 179.664 225.000 135.089 1.00 47.76  ? 1889 ILE A HG13 1 
ATOM   21990 H HG21 . ILE A 1 1921 ? 177.748 221.520 134.237 1.00 47.14  ? 1889 ILE A HG21 1 
ATOM   21991 H HG22 . ILE A 1 1921 ? 179.331 221.610 134.287 1.00 46.75  ? 1889 ILE A HG22 1 
ATOM   21992 H HG23 . ILE A 1 1921 ? 178.488 221.652 135.631 1.00 46.74  ? 1889 ILE A HG23 1 
ATOM   21993 H HD11 . ILE A 1 1921 ? 180.793 224.220 136.790 1.00 48.03  ? 1889 ILE A HD11 1 
ATOM   21994 H HD12 . ILE A 1 1921 ? 180.698 222.717 136.281 1.00 47.90  ? 1889 ILE A HD12 1 
ATOM   21995 H HD13 . ILE A 1 1921 ? 179.437 223.411 136.956 1.00 47.42  ? 1889 ILE A HD13 1 
ATOM   21996 N N    . ALA A 1 1922 ? 176.560 223.041 131.476 1.00 36.84  ? 1890 ALA A N    1 
ATOM   21997 C CA   . ALA A 1 1922 ? 175.292 222.496 131.016 1.00 38.53  ? 1890 ALA A CA   1 
ATOM   21998 C C    . ALA A 1 1922 ? 175.011 221.189 131.741 1.00 38.08  ? 1890 ALA A C    1 
ATOM   21999 O O    . ALA A 1 1922 ? 175.879 220.317 131.833 1.00 46.97  ? 1890 ALA A O    1 
ATOM   22000 C CB   . ALA A 1 1922 ? 175.320 222.278 129.506 1.00 43.17  ? 1890 ALA A CB   1 
ATOM   22001 H H    . ALA A 1 1922 ? 177.166 223.105 130.869 1.00 45.02  ? 1890 ALA A H    1 
ATOM   22002 H HA   . ALA A 1 1922 ? 174.580 223.121 131.221 1.00 44.22  ? 1890 ALA A HA   1 
ATOM   22003 H HB1  . ALA A 1 1922 ? 176.030 221.656 129.287 1.00 44.75  ? 1890 ALA A HB1  1 
ATOM   22004 H HB2  . ALA A 1 1922 ? 174.465 221.917 129.224 1.00 44.41  ? 1890 ALA A HB2  1 
ATOM   22005 H HB3  . ALA A 1 1922 ? 175.480 223.129 129.068 1.00 44.48  ? 1890 ALA A HB3  1 
ATOM   22006 N N    . GLY A 1 1923 ? 173.796 221.056 132.259 1.00 40.99  ? 1891 GLY A N    1 
ATOM   22007 C CA   . GLY A 1 1923 ? 173.498 219.924 133.118 1.00 45.68  ? 1891 GLY A CA   1 
ATOM   22008 C C    . GLY A 1 1923 ? 174.321 219.941 134.386 1.00 45.77  ? 1891 GLY A C    1 
ATOM   22009 O O    . GLY A 1 1923 ? 174.826 218.895 134.813 1.00 53.89  ? 1891 GLY A O    1 
ATOM   22010 H H    . GLY A 1 1923 ? 173.140 221.597 132.131 1.00 48.21  ? 1891 GLY A H    1 
ATOM   22011 H HA2  . GLY A 1 1923 ? 172.558 219.934 133.358 1.00 48.63  ? 1891 GLY A HA2  1 
ATOM   22012 H HA3  . GLY A 1 1923 ? 173.686 219.100 132.641 1.00 48.37  ? 1891 GLY A HA3  1 
ATOM   22013 N N    . GLY A 1 1924 ? 174.468 221.113 135.002 1.00 47.36  ? 1892 GLY A N    1 
ATOM   22014 C CA   . GLY A 1 1924 ? 175.348 221.264 136.143 1.00 48.75  ? 1892 GLY A CA   1 
ATOM   22015 C C    . GLY A 1 1924 ? 174.762 220.853 137.473 1.00 51.97  ? 1892 GLY A C    1 
ATOM   22016 O O    . GLY A 1 1924 ? 175.493 220.829 138.468 1.00 61.42  ? 1892 GLY A O    1 
ATOM   22017 H H    . GLY A 1 1924 ? 174.062 221.837 134.772 1.00 51.25  ? 1892 GLY A H    1 
ATOM   22018 H HA2  . GLY A 1 1924 ? 176.146 220.734 135.990 1.00 50.69  ? 1892 GLY A HA2  1 
ATOM   22019 H HA3  . GLY A 1 1924 ? 175.614 222.194 136.210 1.00 51.28  ? 1892 GLY A HA3  1 
ATOM   22020 N N    . LEU A 1 1925 ? 173.473 220.529 137.523 1.00 43.53  ? 1893 LEU A N    1 
ATOM   22021 C CA   . LEU A 1 1925 ? 172.830 220.094 138.754 1.00 45.96  ? 1893 LEU A CA   1 
ATOM   22022 C C    . LEU A 1 1925 ? 172.815 218.580 138.904 1.00 50.10  ? 1893 LEU A C    1 
ATOM   22023 O O    . LEU A 1 1925 ? 172.253 218.074 139.880 1.00 53.76  ? 1893 LEU A O    1 
ATOM   22024 C CB   . LEU A 1 1925 ? 171.398 220.633 138.824 1.00 44.94  ? 1893 LEU A CB   1 
ATOM   22025 C CG   . LEU A 1 1925 ? 171.250 222.152 138.930 1.00 47.96  ? 1893 LEU A CG   1 
ATOM   22026 C CD1  . LEU A 1 1925 ? 169.787 222.535 138.972 1.00 49.76  ? 1893 LEU A CD1  1 
ATOM   22027 C CD2  . LEU A 1 1925 ? 171.971 222.684 140.158 1.00 50.37  ? 1893 LEU A CD2  1 
ATOM   22028 H H    . LEU A 1 1925 ? 172.943 220.552 136.845 1.00 48.77  ? 1893 LEU A H    1 
ATOM   22029 H HA   . LEU A 1 1925 ? 173.322 220.455 139.507 1.00 49.59  ? 1893 LEU A HA   1 
ATOM   22030 H HB2  . LEU A 1 1925 ? 170.926 220.350 138.025 1.00 49.15  ? 1893 LEU A HB2  1 
ATOM   22031 H HB3  . LEU A 1 1925 ? 170.968 220.250 139.604 1.00 49.55  ? 1893 LEU A HB3  1 
ATOM   22032 H HG   . LEU A 1 1925 ? 171.645 222.566 138.146 1.00 49.56  ? 1893 LEU A HG   1 
ATOM   22033 H HD11 . LEU A 1 1925 ? 169.555 222.783 139.881 1.00 49.96  ? 1893 LEU A HD11 1 
ATOM   22034 H HD12 . LEU A 1 1925 ? 169.638 223.286 138.376 1.00 49.64  ? 1893 LEU A HD12 1 
ATOM   22035 H HD13 . LEU A 1 1925 ? 169.253 221.776 138.689 1.00 49.89  ? 1893 LEU A HD13 1 
ATOM   22036 H HD21 . LEU A 1 1925 ? 172.928 222.622 140.017 1.00 49.57  ? 1893 LEU A HD21 1 
ATOM   22037 H HD22 . LEU A 1 1925 ? 171.714 222.154 140.929 1.00 49.80  ? 1893 LEU A HD22 1 
ATOM   22038 H HD23 . LEU A 1 1925 ? 171.719 223.611 140.295 1.00 50.15  ? 1893 LEU A HD23 1 
ATOM   22039 N N    . GLY A 1 1926 ? 173.414 217.849 137.970 1.00 48.69  ? 1894 GLY A N    1 
ATOM   22040 C CA   . GLY A 1 1926 ? 173.487 216.409 138.057 1.00 49.24  ? 1894 GLY A CA   1 
ATOM   22041 C C    . GLY A 1 1926 ? 174.550 215.962 139.040 1.00 48.86  ? 1894 GLY A C    1 
ATOM   22042 O O    . GLY A 1 1926 ? 175.166 216.756 139.753 1.00 55.00  ? 1894 GLY A O    1 
ATOM   22043 H H    . GLY A 1 1926 ? 173.790 218.175 137.268 1.00 50.90  ? 1894 GLY A H    1 
ATOM   22044 H HA2  . GLY A 1 1926 ? 172.631 216.057 138.347 1.00 51.21  ? 1894 GLY A HA2  1 
ATOM   22045 H HA3  . GLY A 1 1926 ? 173.696 216.040 137.185 1.00 51.35  ? 1894 GLY A HA3  1 
ATOM   22046 N N    . GLY A 1 1927 ? 174.764 214.647 139.073 1.00 54.40  ? 1895 GLY A N    1 
ATOM   22047 C CA   . GLY A 1 1927 ? 175.718 214.095 140.020 1.00 53.01  ? 1895 GLY A CA   1 
ATOM   22048 C C    . GLY A 1 1927 ? 177.123 214.620 139.803 1.00 52.17  ? 1895 GLY A C    1 
ATOM   22049 O O    . GLY A 1 1927 ? 177.795 215.045 140.746 1.00 53.98  ? 1895 GLY A O    1 
ATOM   22050 H H    . GLY A 1 1927 ? 174.380 214.070 138.565 1.00 54.30  ? 1895 GLY A H    1 
ATOM   22051 H HA2  . GLY A 1 1927 ? 175.441 214.317 140.923 1.00 53.41  ? 1895 GLY A HA2  1 
ATOM   22052 H HA3  . GLY A 1 1927 ? 175.737 213.129 139.932 1.00 53.37  ? 1895 GLY A HA3  1 
ATOM   22053 N N    . PHE A 1 1928 ? 177.585 214.601 138.553 1.00 43.51  ? 1896 PHE A N    1 
ATOM   22054 C CA   . PHE A 1 1928 ? 178.930 215.075 138.253 1.00 45.89  ? 1896 PHE A CA   1 
ATOM   22055 C C    . PHE A 1 1928 ? 178.985 216.590 138.139 1.00 51.00  ? 1896 PHE A C    1 
ATOM   22056 O O    . PHE A 1 1928 ? 180.028 217.189 138.419 1.00 60.85  ? 1896 PHE A O    1 
ATOM   22057 C CB   . PHE A 1 1928 ? 179.432 214.446 136.955 1.00 49.42  ? 1896 PHE A CB   1 
ATOM   22058 C CG   . PHE A 1 1928 ? 180.917 214.241 136.921 1.00 51.24  ? 1896 PHE A CG   1 
ATOM   22059 C CD1  . PHE A 1 1928 ? 181.785 215.314 137.004 1.00 54.31  ? 1896 PHE A CD1  1 
ATOM   22060 C CD2  . PHE A 1 1928 ? 181.445 212.972 136.807 1.00 49.72  ? 1896 PHE A CD2  1 
ATOM   22061 C CE1  . PHE A 1 1928 ? 183.146 215.119 136.977 1.00 52.11  ? 1896 PHE A CE1  1 
ATOM   22062 C CE2  . PHE A 1 1928 ? 182.805 212.777 136.777 1.00 51.13  ? 1896 PHE A CE2  1 
ATOM   22063 C CZ   . PHE A 1 1928 ? 183.654 213.849 136.861 1.00 50.65  ? 1896 PHE A CZ   1 
ATOM   22064 H H    . PHE A 1 1928 ? 177.143 214.324 137.869 1.00 50.66  ? 1896 PHE A H    1 
ATOM   22065 H HA   . PHE A 1 1928 ? 179.528 214.806 138.967 1.00 50.89  ? 1896 PHE A HA   1 
ATOM   22066 H HB2  . PHE A 1 1928 ? 179.011 213.579 136.846 1.00 51.29  ? 1896 PHE A HB2  1 
ATOM   22067 H HB3  . PHE A 1 1928 ? 179.193 215.022 136.213 1.00 51.10  ? 1896 PHE A HB3  1 
ATOM   22068 H HD1  . PHE A 1 1928 ? 181.448 216.178 137.082 1.00 52.00  ? 1896 PHE A HD1  1 
ATOM   22069 H HD2  . PHE A 1 1928 ? 180.875 212.241 136.749 1.00 51.27  ? 1896 PHE A HD2  1 
ATOM   22070 H HE1  . PHE A 1 1928 ? 183.724 215.845 137.032 1.00 51.40  ? 1896 PHE A HE1  1 
ATOM   22071 H HE2  . PHE A 1 1928 ? 183.151 211.918 136.700 1.00 51.76  ? 1896 PHE A HE2  1 
ATOM   22072 H HZ   . PHE A 1 1928 ? 184.574 213.716 136.841 1.00 51.40  ? 1896 PHE A HZ   1 
ATOM   22073 N N    . GLY A 1 1929 ? 177.888 217.219 137.717 1.00 50.54  ? 1897 GLY A N    1 
ATOM   22074 C CA   . GLY A 1 1929 ? 177.902 218.660 137.538 1.00 52.59  ? 1897 GLY A CA   1 
ATOM   22075 C C    . GLY A 1 1929 ? 178.168 219.410 138.828 1.00 49.08  ? 1897 GLY A C    1 
ATOM   22076 O O    . GLY A 1 1929 ? 178.946 220.366 138.852 1.00 53.28  ? 1897 GLY A O    1 
ATOM   22077 H H    . GLY A 1 1929 ? 177.139 216.838 137.533 1.00 50.61  ? 1897 GLY A H    1 
ATOM   22078 H HA2  . GLY A 1 1929 ? 178.590 218.898 136.896 1.00 51.07  ? 1897 GLY A HA2  1 
ATOM   22079 H HA3  . GLY A 1 1929 ? 177.043 218.947 137.189 1.00 51.26  ? 1897 GLY A HA3  1 
ATOM   22080 N N    . LEU A 1 1930 ? 177.522 218.992 139.918 1.00 42.65  ? 1898 LEU A N    1 
ATOM   22081 C CA   . LEU A 1 1930 ? 177.725 219.674 141.192 1.00 41.83  ? 1898 LEU A CA   1 
ATOM   22082 C C    . LEU A 1 1930 ? 179.164 219.541 141.667 1.00 48.41  ? 1898 LEU A C    1 
ATOM   22083 O O    . LEU A 1 1930 ? 179.756 220.510 142.155 1.00 56.90  ? 1898 LEU A O    1 
ATOM   22084 C CB   . LEU A 1 1930 ? 176.762 219.126 142.244 1.00 44.37  ? 1898 LEU A CB   1 
ATOM   22085 C CG   . LEU A 1 1930 ? 175.298 219.556 142.130 1.00 45.94  ? 1898 LEU A CG   1 
ATOM   22086 C CD1  . LEU A 1 1930 ? 174.481 218.919 143.237 1.00 50.06  ? 1898 LEU A CD1  1 
ATOM   22087 C CD2  . LEU A 1 1930 ? 175.164 221.067 142.180 1.00 49.51  ? 1898 LEU A CD2  1 
ATOM   22088 H H    . LEU A 1 1930 ? 176.971 218.332 139.945 1.00 49.87  ? 1898 LEU A H    1 
ATOM   22089 H HA   . LEU A 1 1930 ? 177.542 220.617 141.073 1.00 48.71  ? 1898 LEU A HA   1 
ATOM   22090 H HB2  . LEU A 1 1930 ? 176.781 218.156 142.197 1.00 49.52  ? 1898 LEU A HB2  1 
ATOM   22091 H HB3  . LEU A 1 1930 ? 177.074 219.410 143.117 1.00 48.93  ? 1898 LEU A HB3  1 
ATOM   22092 H HG   . LEU A 1 1930 ? 174.942 219.249 141.281 1.00 49.57  ? 1898 LEU A HG   1 
ATOM   22093 H HD11 . LEU A 1 1930 ? 174.841 219.202 144.092 1.00 49.45  ? 1898 LEU A HD11 1 
ATOM   22094 H HD12 . LEU A 1 1930 ? 173.559 219.206 143.154 1.00 50.11  ? 1898 LEU A HD12 1 
ATOM   22095 H HD13 . LEU A 1 1930 ? 174.537 217.954 143.157 1.00 49.51  ? 1898 LEU A HD13 1 
ATOM   22096 H HD21 . LEU A 1 1930 ? 175.671 221.400 142.936 1.00 49.79  ? 1898 LEU A HD21 1 
ATOM   22097 H HD22 . LEU A 1 1930 ? 174.228 221.298 142.284 1.00 49.59  ? 1898 LEU A HD22 1 
ATOM   22098 H HD23 . LEU A 1 1930 ? 175.508 221.447 141.357 1.00 49.52  ? 1898 LEU A HD23 1 
ATOM   22099 N N    . GLU A 1 1931 ? 179.750 218.350 141.531 1.00 50.26  ? 1899 GLU A N    1 
ATOM   22100 C CA   . GLU A 1 1931 ? 181.130 218.168 141.969 1.00 49.61  ? 1899 GLU A CA   1 
ATOM   22101 C C    . GLU A 1 1931 ? 182.093 218.944 141.082 1.00 51.97  ? 1899 GLU A C    1 
ATOM   22102 O O    . GLU A 1 1931 ? 183.084 219.498 141.570 1.00 58.71  ? 1899 GLU A O    1 
ATOM   22103 C CB   . GLU A 1 1931 ? 181.487 216.683 141.987 1.00 53.54  ? 1899 GLU A CB   1 
ATOM   22104 C CG   . GLU A 1 1931 ? 180.527 215.829 142.796 1.00 60.15  ? 1899 GLU A CG   1 
ATOM   22105 C CD   . GLU A 1 1931 ? 180.361 216.328 144.216 1.00 63.15  ? 1899 GLU A CD   1 
ATOM   22106 O OE1  . GLU A 1 1931 ? 181.297 216.970 144.735 1.00 55.21  ? 1899 GLU A OE1  1 
ATOM   22107 O OE2  . GLU A 1 1931 ? 179.290 216.086 144.810 1.00 65.36  ? 1899 GLU A OE2  1 
ATOM   22108 H H    . GLU A 1 1931 ? 179.381 217.649 141.195 1.00 54.21  ? 1899 GLU A H    1 
ATOM   22109 H HA   . GLU A 1 1931 ? 181.220 218.512 142.871 1.00 54.34  ? 1899 GLU A HA   1 
ATOM   22110 H HB2  . GLU A 1 1931 ? 181.490 216.349 141.077 1.00 54.45  ? 1899 GLU A HB2  1 
ATOM   22111 H HB3  . GLU A 1 1931 ? 182.368 216.585 142.379 1.00 55.02  ? 1899 GLU A HB3  1 
ATOM   22112 H HG2  . GLU A 1 1931 ? 179.655 215.836 142.370 1.00 55.73  ? 1899 GLU A HG2  1 
ATOM   22113 H HG3  . GLU A 1 1931 ? 180.870 214.923 142.839 1.00 55.19  ? 1899 GLU A HG3  1 
ATOM   22114 N N    . LEU A 1 1932 ? 181.817 219.005 139.779 1.00 49.53  ? 1900 LEU A N    1 
ATOM   22115 C CA   . LEU A 1 1932 ? 182.656 219.797 138.888 1.00 42.87  ? 1900 LEU A CA   1 
ATOM   22116 C C    . LEU A 1 1932 ? 182.576 221.276 139.238 1.00 49.28  ? 1900 LEU A C    1 
ATOM   22117 O O    . LEU A 1 1932 ? 183.590 221.982 139.213 1.00 58.79  ? 1900 LEU A O    1 
ATOM   22118 C CB   . LEU A 1 1932 ? 182.242 219.560 137.436 1.00 46.02  ? 1900 LEU A CB   1 
ATOM   22119 C CG   . LEU A 1 1932 ? 182.948 220.388 136.362 1.00 50.20  ? 1900 LEU A CG   1 
ATOM   22120 C CD1  . LEU A 1 1932 ? 184.438 220.104 136.338 1.00 51.88  ? 1900 LEU A CD1  1 
ATOM   22121 C CD2  . LEU A 1 1932 ? 182.340 220.110 135.006 1.00 50.24  ? 1900 LEU A CD2  1 
ATOM   22122 H H    . LEU A 1 1932 ? 181.159 218.605 139.395 1.00 51.16  ? 1900 LEU A H    1 
ATOM   22123 H HA   . LEU A 1 1932 ? 183.579 219.514 138.987 1.00 48.79  ? 1900 LEU A HA   1 
ATOM   22124 H HB2  . LEU A 1 1932 ? 182.404 218.627 137.226 1.00 49.38  ? 1900 LEU A HB2  1 
ATOM   22125 H HB3  . LEU A 1 1932 ? 181.292 219.743 137.360 1.00 50.11  ? 1900 LEU A HB3  1 
ATOM   22126 H HG   . LEU A 1 1932 ? 182.825 221.331 136.555 1.00 49.81  ? 1900 LEU A HG   1 
ATOM   22127 H HD11 . LEU A 1 1932 ? 184.830 220.383 137.180 1.00 49.84  ? 1900 LEU A HD11 1 
ATOM   22128 H HD12 . LEU A 1 1932 ? 184.839 220.598 135.606 1.00 50.03  ? 1900 LEU A HD12 1 
ATOM   22129 H HD13 . LEU A 1 1932 ? 184.574 219.153 136.208 1.00 50.21  ? 1900 LEU A HD13 1 
ATOM   22130 H HD21 . LEU A 1 1932 ? 182.776 220.671 134.346 1.00 50.17  ? 1900 LEU A HD21 1 
ATOM   22131 H HD22 . LEU A 1 1932 ? 182.476 219.176 134.787 1.00 49.56  ? 1900 LEU A HD22 1 
ATOM   22132 H HD23 . LEU A 1 1932 ? 181.391 220.311 135.035 1.00 49.94  ? 1900 LEU A HD23 1 
ATOM   22133 N N    . ALA A 1 1933 ? 181.378 221.763 139.569 1.00 45.63  ? 1901 ALA A N    1 
ATOM   22134 C CA   . ALA A 1 1933 ? 181.234 223.156 139.979 1.00 40.49  ? 1901 ALA A CA   1 
ATOM   22135 C C    . ALA A 1 1933 ? 181.964 223.421 141.287 1.00 44.69  ? 1901 ALA A C    1 
ATOM   22136 O O    . ALA A 1 1933 ? 182.610 224.463 141.444 1.00 56.04  ? 1901 ALA A O    1 
ATOM   22137 C CB   . ALA A 1 1933 ? 179.756 223.510 140.109 1.00 45.39  ? 1901 ALA A CB   1 
ATOM   22138 H H    . ALA A 1 1933 ? 180.646 221.312 139.567 1.00 49.38  ? 1901 ALA A H    1 
ATOM   22139 H HA   . ALA A 1 1933 ? 181.621 223.727 139.296 1.00 48.37  ? 1901 ALA A HA   1 
ATOM   22140 H HB1  . ALA A 1 1933 ? 179.678 224.414 140.451 1.00 48.55  ? 1901 ALA A HB1  1 
ATOM   22141 H HB2  . ALA A 1 1933 ? 179.335 223.447 139.238 1.00 48.72  ? 1901 ALA A HB2  1 
ATOM   22142 H HB3  . ALA A 1 1933 ? 179.340 222.889 140.726 1.00 49.34  ? 1901 ALA A HB3  1 
ATOM   22143 N N    . GLN A 1 1934 ? 181.873 222.490 142.237 1.00 46.45  ? 1902 GLN A N    1 
ATOM   22144 C CA   . GLN A 1 1934 ? 182.600 222.642 143.492 1.00 45.92  ? 1902 GLN A CA   1 
ATOM   22145 C C    . GLN A 1 1934 ? 184.102 222.687 143.246 1.00 51.30  ? 1902 GLN A C    1 
ATOM   22146 O O    . GLN A 1 1934 ? 184.816 223.493 143.852 1.00 62.66  ? 1902 GLN A O    1 
ATOM   22147 C CB   . GLN A 1 1934 ? 182.234 221.499 144.440 1.00 49.58  ? 1902 GLN A CB   1 
ATOM   22148 C CG   . GLN A 1 1934 ? 183.050 221.422 145.722 1.00 50.42  ? 1902 GLN A CG   1 
ATOM   22149 C CD   . GLN A 1 1934 ? 182.809 222.595 146.646 1.00 58.71  ? 1902 GLN A CD   1 
ATOM   22150 O OE1  . GLN A 1 1934 ? 182.744 223.743 146.210 1.00 61.38  ? 1902 GLN A OE1  1 
ATOM   22151 N NE2  . GLN A 1 1934 ? 182.671 222.311 147.936 1.00 60.10  ? 1902 GLN A NE2  1 
ATOM   22152 H H    . GLN A 1 1934 ? 181.404 221.771 142.179 1.00 53.41  ? 1902 GLN A H    1 
ATOM   22153 H HA   . GLN A 1 1934 ? 182.336 223.479 143.904 1.00 52.78  ? 1902 GLN A HA   1 
ATOM   22154 H HB2  . GLN A 1 1934 ? 181.304 221.603 144.696 1.00 52.90  ? 1902 GLN A HB2  1 
ATOM   22155 H HB3  . GLN A 1 1934 ? 182.347 220.658 143.969 1.00 53.93  ? 1902 GLN A HB3  1 
ATOM   22156 H HG2  . GLN A 1 1934 ? 182.801 220.615 146.200 1.00 53.42  ? 1902 GLN A HG2  1 
ATOM   22157 H HG3  . GLN A 1 1934 ? 183.996 221.396 145.509 1.00 53.45  ? 1902 GLN A HG3  1 
ATOM   22158 H HE21 . GLN A 1 1934 ? 182.722 221.495 148.204 1.00 54.88  ? 1902 GLN A HE21 1 
ATOM   22159 H HE22 . GLN A 1 1934 ? 182.532 222.942 148.503 1.00 54.93  ? 1902 GLN A HE22 1 
ATOM   22160 N N    . TRP A 1 1935 ? 184.596 221.826 142.356 1.00 44.05  ? 1903 TRP A N    1 
ATOM   22161 C CA   . TRP A 1 1935 ? 186.012 221.839 142.009 1.00 39.74  ? 1903 TRP A CA   1 
ATOM   22162 C C    . TRP A 1 1935 ? 186.408 223.160 141.364 1.00 42.49  ? 1903 TRP A C    1 
ATOM   22163 O O    . TRP A 1 1935 ? 187.459 223.726 141.686 1.00 53.46  ? 1903 TRP A O    1 
ATOM   22164 C CB   . TRP A 1 1935 ? 186.319 220.665 141.079 1.00 47.52  ? 1903 TRP A CB   1 
ATOM   22165 C CG   . TRP A 1 1935 ? 187.736 220.600 140.599 1.00 43.68  ? 1903 TRP A CG   1 
ATOM   22166 C CD1  . TRP A 1 1935 ? 188.820 220.178 141.306 1.00 45.70  ? 1903 TRP A CD1  1 
ATOM   22167 C CD2  . TRP A 1 1935 ? 188.219 220.951 139.297 1.00 38.71  ? 1903 TRP A CD2  1 
ATOM   22168 N NE1  . TRP A 1 1935 ? 189.949 220.249 140.530 1.00 46.06  ? 1903 TRP A NE1  1 
ATOM   22169 C CE2  . TRP A 1 1935 ? 189.606 220.721 139.291 1.00 40.03  ? 1903 TRP A CE2  1 
ATOM   22170 C CE3  . TRP A 1 1935 ? 187.612 221.439 138.137 1.00 47.58  ? 1903 TRP A CE3  1 
ATOM   22171 C CZ2  . TRP A 1 1935 ? 190.397 220.964 138.173 1.00 49.06  ? 1903 TRP A CZ2  1 
ATOM   22172 C CZ3  . TRP A 1 1935 ? 188.399 221.679 137.028 1.00 45.66  ? 1903 TRP A CZ3  1 
ATOM   22173 C CH2  . TRP A 1 1935 ? 189.776 221.442 137.053 1.00 47.03  ? 1903 TRP A CH2  1 
ATOM   22174 H H    . TRP A 1 1935 ? 184.134 221.229 141.942 1.00 48.68  ? 1903 TRP A H    1 
ATOM   22175 H HA   . TRP A 1 1935 ? 186.538 221.728 142.816 1.00 46.77  ? 1903 TRP A HA   1 
ATOM   22176 H HB2  . TRP A 1 1935 ? 186.130 219.839 141.551 1.00 48.00  ? 1903 TRP A HB2  1 
ATOM   22177 H HB3  . TRP A 1 1935 ? 185.746 220.730 140.298 1.00 48.32  ? 1903 TRP A HB3  1 
ATOM   22178 H HD1  . TRP A 1 1935 ? 188.801 219.884 142.188 1.00 47.11  ? 1903 TRP A HD1  1 
ATOM   22179 H HE1  . TRP A 1 1935 ? 190.742 220.033 140.781 1.00 47.62  ? 1903 TRP A HE1  1 
ATOM   22180 H HE3  . TRP A 1 1935 ? 186.697 221.600 138.113 1.00 48.11  ? 1903 TRP A HE3  1 
ATOM   22181 H HZ2  . TRP A 1 1935 ? 191.315 220.807 138.187 1.00 48.21  ? 1903 TRP A HZ2  1 
ATOM   22182 H HZ3  . TRP A 1 1935 ? 188.004 222.005 136.252 1.00 46.95  ? 1903 TRP A HZ3  1 
ATOM   22183 H HH2  . TRP A 1 1935 ? 190.280 221.614 136.291 1.00 47.38  ? 1903 TRP A HH2  1 
ATOM   22184 N N    . LEU A 1 1936 ? 185.578 223.669 140.453 1.00 39.48  ? 1904 LEU A N    1 
ATOM   22185 C CA   . LEU A 1 1936 ? 185.903 224.913 139.766 1.00 41.13  ? 1904 LEU A CA   1 
ATOM   22186 C C    . LEU A 1 1936 ? 185.927 226.090 140.731 1.00 51.09  ? 1904 LEU A C    1 
ATOM   22187 O O    . LEU A 1 1936 ? 186.805 226.957 140.641 1.00 63.06  ? 1904 LEU A O    1 
ATOM   22188 C CB   . LEU A 1 1936 ? 184.902 225.166 138.642 1.00 42.47  ? 1904 LEU A CB   1 
ATOM   22189 C CG   . LEU A 1 1936 ? 185.012 224.259 137.417 1.00 47.25  ? 1904 LEU A CG   1 
ATOM   22190 C CD1  . LEU A 1 1936 ? 183.857 224.510 136.476 1.00 47.54  ? 1904 LEU A CD1  1 
ATOM   22191 C CD2  . LEU A 1 1936 ? 186.332 224.476 136.698 1.00 55.15  ? 1904 LEU A CD2  1 
ATOM   22192 H H    . LEU A 1 1936 ? 184.828 223.317 140.219 1.00 49.31  ? 1904 LEU A H    1 
ATOM   22193 H HA   . LEU A 1 1936 ? 186.787 224.835 139.374 1.00 49.12  ? 1904 LEU A HA   1 
ATOM   22194 H HB2  . LEU A 1 1936 ? 184.007 225.056 139.001 1.00 48.88  ? 1904 LEU A HB2  1 
ATOM   22195 H HB3  . LEU A 1 1936 ? 185.015 226.075 138.333 1.00 49.12  ? 1904 LEU A HB3  1 
ATOM   22196 H HG   . LEU A 1 1936 ? 184.973 223.332 137.703 1.00 49.16  ? 1904 LEU A HG   1 
ATOM   22197 H HD11 . LEU A 1 1936 ? 183.026 224.348 136.948 1.00 49.62  ? 1904 LEU A HD11 1 
ATOM   22198 H HD12 . LEU A 1 1936 ? 183.931 223.909 135.718 1.00 49.37  ? 1904 LEU A HD12 1 
ATOM   22199 H HD13 . LEU A 1 1936 ? 183.893 225.431 136.175 1.00 49.09  ? 1904 LEU A HD13 1 
ATOM   22200 H HD21 . LEU A 1 1936 ? 186.446 225.424 136.532 1.00 50.30  ? 1904 LEU A HD21 1 
ATOM   22201 H HD22 . LEU A 1 1936 ? 186.315 223.993 135.857 1.00 50.55  ? 1904 LEU A HD22 1 
ATOM   22202 H HD23 . LEU A 1 1936 ? 187.056 224.148 137.253 1.00 50.35  ? 1904 LEU A HD23 1 
ATOM   22203 N N    . ILE A 1 1937 ? 184.972 226.144 141.660 1.00 49.85  ? 1905 ILE A N    1 
ATOM   22204 C CA   . ILE A 1 1937 ? 184.944 227.242 142.623 1.00 47.60  ? 1905 ILE A CA   1 
ATOM   22205 C C    . ILE A 1 1937 ? 186.228 227.262 143.439 1.00 53.18  ? 1905 ILE A C    1 
ATOM   22206 O O    . ILE A 1 1937 ? 186.727 228.329 143.813 1.00 57.02  ? 1905 ILE A O    1 
ATOM   22207 C CB   . ILE A 1 1937 ? 183.701 227.136 143.522 1.00 43.54  ? 1905 ILE A CB   1 
ATOM   22208 C CG1  . ILE A 1 1937 ? 182.465 227.616 142.763 1.00 50.09  ? 1905 ILE A CG1  1 
ATOM   22209 C CG2  . ILE A 1 1937 ? 183.896 227.948 144.792 1.00 51.39  ? 1905 ILE A CG2  1 
ATOM   22210 C CD1  . ILE A 1 1937 ? 181.162 227.222 143.407 1.00 56.58  ? 1905 ILE A CD1  1 
ATOM   22211 H H    . ILE A 1 1937 ? 184.340 225.567 141.754 1.00 52.08  ? 1905 ILE A H    1 
ATOM   22212 H HA   . ILE A 1 1937 ? 184.887 228.080 142.138 1.00 52.36  ? 1905 ILE A HA   1 
ATOM   22213 H HB   . ILE A 1 1937 ? 183.572 226.205 143.766 1.00 51.21  ? 1905 ILE A HB   1 
ATOM   22214 H HG12 . ILE A 1 1937 ? 182.487 228.584 142.716 1.00 52.60  ? 1905 ILE A HG12 1 
ATOM   22215 H HG13 . ILE A 1 1937 ? 182.480 227.243 141.868 1.00 51.49  ? 1905 ILE A HG13 1 
ATOM   22216 H HG21 . ILE A 1 1937 ? 183.034 228.097 145.210 1.00 52.59  ? 1905 ILE A HG21 1 
ATOM   22217 H HG22 . ILE A 1 1937 ? 184.472 227.459 145.400 1.00 52.30  ? 1905 ILE A HG22 1 
ATOM   22218 H HG23 . ILE A 1 1937 ? 184.299 228.800 144.562 1.00 52.37  ? 1905 ILE A HG23 1 
ATOM   22219 H HD11 . ILE A 1 1937 ? 181.086 227.664 144.266 1.00 53.03  ? 1905 ILE A HD11 1 
ATOM   22220 H HD12 . ILE A 1 1937 ? 181.149 226.259 143.527 1.00 52.85  ? 1905 ILE A HD12 1 
ATOM   22221 H HD13 . ILE A 1 1937 ? 180.432 227.495 142.830 1.00 52.81  ? 1905 ILE A HD13 1 
ATOM   22222 N N    . GLN A 1 1938 ? 186.782 226.084 143.732 1.00 56.19  ? 1906 GLN A N    1 
ATOM   22223 C CA   . GLN A 1 1938 ? 188.063 226.026 144.424 1.00 51.89  ? 1906 GLN A CA   1 
ATOM   22224 C C    . GLN A 1 1938 ? 189.199 226.566 143.567 1.00 51.08  ? 1906 GLN A C    1 
ATOM   22225 O O    . GLN A 1 1938 ? 190.256 226.908 144.108 1.00 56.28  ? 1906 GLN A O    1 
ATOM   22226 C CB   . GLN A 1 1938 ? 188.360 224.591 144.853 1.00 54.07  ? 1906 GLN A CB   1 
ATOM   22227 C CG   . GLN A 1 1938 ? 187.453 224.095 145.962 1.00 54.22  ? 1906 GLN A CG   1 
ATOM   22228 C CD   . GLN A 1 1938 ? 187.817 222.706 146.437 1.00 61.59  ? 1906 GLN A CD   1 
ATOM   22229 O OE1  . GLN A 1 1938 ? 188.800 222.120 145.986 1.00 63.79  ? 1906 GLN A OE1  1 
ATOM   22230 N NE2  . GLN A 1 1938 ? 187.022 222.169 147.354 1.00 62.28  ? 1906 GLN A NE2  1 
ATOM   22231 H H    . GLN A 1 1938 ? 186.440 225.317 143.545 1.00 57.53  ? 1906 GLN A H    1 
ATOM   22232 H HA   . GLN A 1 1938 ? 188.010 226.570 145.225 1.00 57.45  ? 1906 GLN A HA   1 
ATOM   22233 H HB2  . GLN A 1 1938 ? 188.241 224.005 144.089 1.00 57.34  ? 1906 GLN A HB2  1 
ATOM   22234 H HB3  . GLN A 1 1938 ? 189.276 224.538 145.167 1.00 58.05  ? 1906 GLN A HB3  1 
ATOM   22235 H HG2  . GLN A 1 1938 ? 187.522 224.698 146.719 1.00 57.93  ? 1906 GLN A HG2  1 
ATOM   22236 H HG3  . GLN A 1 1938 ? 186.540 224.073 145.638 1.00 57.10  ? 1906 GLN A HG3  1 
ATOM   22237 H HE21 . GLN A 1 1938 ? 186.343 222.610 147.645 1.00 58.61  ? 1906 GLN A HE21 1 
ATOM   22238 H HE22 . GLN A 1 1938 ? 187.184 221.381 147.657 1.00 59.50  ? 1906 GLN A HE22 1 
ATOM   22239 N N    . ARG A 1 1939 ? 189.008 226.648 142.253 1.00 44.31  ? 1907 ARG A N    1 
ATOM   22240 C CA   . ARG A 1 1939 ? 189.965 227.294 141.367 1.00 43.12  ? 1907 ARG A CA   1 
ATOM   22241 C C    . ARG A 1 1939 ? 189.623 228.756 141.104 1.00 49.61  ? 1907 ARG A C    1 
ATOM   22242 O O    . ARG A 1 1939 ? 190.308 229.402 140.304 1.00 52.94  ? 1907 ARG A O    1 
ATOM   22243 C CB   . ARG A 1 1939 ? 190.047 226.545 140.033 1.00 50.36  ? 1907 ARG A CB   1 
ATOM   22244 C CG   . ARG A 1 1939 ? 190.154 225.027 140.140 1.00 51.50  ? 1907 ARG A CG   1 
ATOM   22245 C CD   . ARG A 1 1939 ? 191.321 224.570 141.002 1.00 51.55  ? 1907 ARG A CD   1 
ATOM   22246 N NE   . ARG A 1 1939 ? 191.986 223.405 140.429 1.00 51.93  ? 1907 ARG A NE   1 
ATOM   22247 C CZ   . ARG A 1 1939 ? 192.783 222.585 141.101 1.00 52.77  ? 1907 ARG A CZ   1 
ATOM   22248 N NH1  . ARG A 1 1939 ? 193.016 222.749 142.392 1.00 56.20  ? 1907 ARG A NH1  1 
ATOM   22249 N NH2  . ARG A 1 1939 ? 193.358 221.570 140.461 1.00 48.75  ? 1907 ARG A NH2  1 
ATOM   22250 H H    . ARG A 1 1939 ? 188.318 226.333 141.847 1.00 52.17  ? 1907 ARG A H    1 
ATOM   22251 H HA   . ARG A 1 1939 ? 190.842 227.265 141.778 1.00 50.75  ? 1907 ARG A HA   1 
ATOM   22252 H HB2  . ARG A 1 1939 ? 189.250 226.745 139.517 1.00 52.21  ? 1907 ARG A HB2  1 
ATOM   22253 H HB3  . ARG A 1 1939 ? 190.831 226.858 139.555 1.00 52.26  ? 1907 ARG A HB3  1 
ATOM   22254 H HG2  . ARG A 1 1939 ? 189.338 224.679 140.530 1.00 51.77  ? 1907 ARG A HG2  1 
ATOM   22255 H HG3  . ARG A 1 1939 ? 190.280 224.660 139.251 1.00 51.77  ? 1907 ARG A HG3  1 
ATOM   22256 H HD2  . ARG A 1 1939 ? 191.970 225.286 141.073 1.00 52.11  ? 1907 ARG A HD2  1 
ATOM   22257 H HD3  . ARG A 1 1939 ? 190.990 224.327 141.881 1.00 51.87  ? 1907 ARG A HD3  1 
ATOM   22258 H HE   . ARG A 1 1939 ? 191.949 223.307 139.575 1.00 51.59  ? 1907 ARG A HE   1 
ATOM   22259 H HH11 . ARG A 1 1939 ? 192.651 223.400 142.819 1.00 53.22  ? 1907 ARG A HH11 1 
ATOM   22260 H HH12 . ARG A 1 1939 ? 193.535 222.202 142.806 1.00 54.22  ? 1907 ARG A HH12 1 
ATOM   22261 H HH21 . ARG A 1 1939 ? 193.214 221.453 139.622 1.00 51.37  ? 1907 ARG A HH21 1 
ATOM   22262 H HH22 . ARG A 1 1939 ? 193.875 221.031 140.887 1.00 51.90  ? 1907 ARG A HH22 1 
ATOM   22263 N N    . GLY A 1 1940 ? 188.588 229.291 141.750 1.00 55.25  ? 1908 GLY A N    1 
ATOM   22264 C CA   . GLY A 1 1940 ? 188.270 230.702 141.641 1.00 52.27  ? 1908 GLY A CA   1 
ATOM   22265 C C    . GLY A 1 1940 ? 187.521 231.102 140.386 1.00 56.29  ? 1908 GLY A C    1 
ATOM   22266 O O    . GLY A 1 1940 ? 188.046 231.857 139.562 1.00 61.59  ? 1908 GLY A O    1 
ATOM   22267 H H    . GLY A 1 1940 ? 188.049 228.851 142.257 1.00 55.88  ? 1908 GLY A H    1 
ATOM   22268 H HA2  . GLY A 1 1940 ? 187.727 230.960 142.404 1.00 54.73  ? 1908 GLY A HA2  1 
ATOM   22269 H HA3  . GLY A 1 1940 ? 189.094 231.214 141.672 1.00 55.32  ? 1908 GLY A HA3  1 
ATOM   22270 N N    . VAL A 1 1941 ? 186.293 230.610 140.228 1.00 49.01  ? 1909 VAL A N    1 
ATOM   22271 C CA   . VAL A 1 1941 ? 185.478 230.950 139.067 1.00 55.43  ? 1909 VAL A CA   1 
ATOM   22272 C C    . VAL A 1 1941 ? 184.679 232.212 139.363 1.00 62.71  ? 1909 VAL A C    1 
ATOM   22273 O O    . VAL A 1 1941 ? 184.822 233.225 138.669 1.00 67.07  ? 1909 VAL A O    1 
ATOM   22274 C CB   . VAL A 1 1941 ? 184.556 229.782 138.675 1.00 52.16  ? 1909 VAL A CB   1 
ATOM   22275 C CG1  . VAL A 1 1941 ? 183.452 230.260 137.743 1.00 58.03  ? 1909 VAL A CG1  1 
ATOM   22276 C CG2  . VAL A 1 1941 ? 185.369 228.683 138.020 1.00 55.63  ? 1909 VAL A CG2  1 
ATOM   22277 H H    . VAL A 1 1941 ? 185.909 230.075 140.782 1.00 54.29  ? 1909 VAL A H    1 
ATOM   22278 H HA   . VAL A 1 1941 ? 186.060 231.136 138.314 1.00 56.49  ? 1909 VAL A HA   1 
ATOM   22279 H HB   . VAL A 1 1941 ? 184.144 229.419 139.474 1.00 54.77  ? 1909 VAL A HB   1 
ATOM   22280 H HG11 . VAL A 1 1941 ? 182.695 230.549 138.276 1.00 56.60  ? 1909 VAL A HG11 1 
ATOM   22281 H HG12 . VAL A 1 1941 ? 183.183 229.529 137.166 1.00 55.98  ? 1909 VAL A HG12 1 
ATOM   22282 H HG13 . VAL A 1 1941 ? 183.783 230.995 137.203 1.00 56.63  ? 1909 VAL A HG13 1 
ATOM   22283 H HG21 . VAL A 1 1941 ? 184.773 228.092 137.535 1.00 55.88  ? 1909 VAL A HG21 1 
ATOM   22284 H HG22 . VAL A 1 1941 ? 186.003 229.085 137.406 1.00 56.21  ? 1909 VAL A HG22 1 
ATOM   22285 H HG23 . VAL A 1 1941 ? 185.843 228.189 138.706 1.00 55.17  ? 1909 VAL A HG23 1 
ATOM   22286 N N    . GLN A 1 1942 ? 183.836 232.164 140.391 1.00 56.03  ? 1910 GLN A N    1 
ATOM   22287 C CA   . GLN A 1 1942 ? 183.064 233.274 140.931 1.00 55.51  ? 1910 GLN A CA   1 
ATOM   22288 C C    . GLN A 1 1942 ? 181.853 233.633 140.067 1.00 53.16  ? 1910 GLN A C    1 
ATOM   22289 O O    . GLN A 1 1942 ? 181.069 234.490 140.473 1.00 61.48  ? 1910 GLN A O    1 
ATOM   22290 C CB   . GLN A 1 1942 ? 183.906 234.549 141.128 1.00 53.13  ? 1910 GLN A CB   1 
ATOM   22291 C CG   . GLN A 1 1942 ? 185.177 234.343 141.933 1.00 54.12  ? 1910 GLN A CG   1 
ATOM   22292 C CD   . GLN A 1 1942 ? 184.951 234.477 143.419 1.00 56.54  ? 1910 GLN A CD   1 
ATOM   22293 O OE1  . GLN A 1 1942 ? 184.781 235.582 143.931 1.00 59.19  ? 1910 GLN A OE1  1 
ATOM   22294 N NE2  . GLN A 1 1942 ? 184.950 233.354 144.123 1.00 59.50  ? 1910 GLN A NE2  1 
ATOM   22295 H H    . GLN A 1 1942 ? 183.686 231.434 140.822 1.00 55.22  ? 1910 GLN A H    1 
ATOM   22296 H HA   . GLN A 1 1942 ? 182.728 233.015 141.803 1.00 55.90  ? 1910 GLN A HA   1 
ATOM   22297 H HB2  . GLN A 1 1942 ? 184.159 234.900 140.260 1.00 55.91  ? 1910 GLN A HB2  1 
ATOM   22298 H HB3  . GLN A 1 1942 ? 183.367 235.202 141.599 1.00 55.16  ? 1910 GLN A HB3  1 
ATOM   22299 H HG2  . GLN A 1 1942 ? 185.528 233.456 141.760 1.00 56.12  ? 1910 GLN A HG2  1 
ATOM   22300 H HG3  . GLN A 1 1942 ? 185.827 235.014 141.671 1.00 55.95  ? 1910 GLN A HG3  1 
ATOM   22301 H HE21 . GLN A 1 1942 ? 185.074 232.599 143.729 1.00 56.71  ? 1910 GLN A HE21 1 
ATOM   22302 H HE22 . GLN A 1 1942 ? 184.827 233.380 144.973 1.00 56.53  ? 1910 GLN A HE22 1 
ATOM   22303 N N    . LYS A 1 1943 ? 181.667 233.023 138.899 1.00 46.85  ? 1911 LYS A N    1 
ATOM   22304 C CA   . LYS A 1 1943 ? 180.483 233.289 138.084 1.00 50.27  ? 1911 LYS A CA   1 
ATOM   22305 C C    . LYS A 1 1943 ? 180.116 232.008 137.348 1.00 56.02  ? 1911 LYS A C    1 
ATOM   22306 O O    . LYS A 1 1943 ? 180.888 231.532 136.512 1.00 59.96  ? 1911 LYS A O    1 
ATOM   22307 C CB   . LYS A 1 1943 ? 180.730 234.440 137.113 1.00 51.84  ? 1911 LYS A CB   1 
ATOM   22308 C CG   . LYS A 1 1943 ? 180.882 235.792 137.799 1.00 56.04  ? 1911 LYS A CG   1 
ATOM   22309 C CD   . LYS A 1 1943 ? 180.912 236.936 136.794 1.00 62.34  ? 1911 LYS A CD   1 
ATOM   22310 C CE   . LYS A 1 1943 ? 182.234 237.684 136.825 1.00 60.86  ? 1911 LYS A CE   1 
ATOM   22311 N NZ   . LYS A 1 1943 ? 182.483 238.345 138.136 1.00 59.69  ? 1911 LYS A NZ   1 
ATOM   22312 H H    . LYS A 1 1943 ? 182.212 232.455 138.552 1.00 56.22  ? 1911 LYS A H    1 
ATOM   22313 H HA   . LYS A 1 1943 ? 179.743 233.533 138.662 1.00 56.48  ? 1911 LYS A HA   1 
ATOM   22314 H HB2  . LYS A 1 1943 ? 181.546 234.264 136.619 1.00 56.13  ? 1911 LYS A HB2  1 
ATOM   22315 H HB3  . LYS A 1 1943 ? 179.980 234.499 136.502 1.00 56.72  ? 1911 LYS A HB3  1 
ATOM   22316 H HG2  . LYS A 1 1943 ? 180.129 235.933 138.393 1.00 56.38  ? 1911 LYS A HG2  1 
ATOM   22317 H HG3  . LYS A 1 1943 ? 181.712 235.806 138.301 1.00 56.25  ? 1911 LYS A HG3  1 
ATOM   22318 H HD2  . LYS A 1 1943 ? 180.784 236.580 135.900 1.00 57.24  ? 1911 LYS A HD2  1 
ATOM   22319 H HD3  . LYS A 1 1943 ? 180.204 237.564 137.008 1.00 57.20  ? 1911 LYS A HD3  1 
ATOM   22320 H HE2  . LYS A 1 1943 ? 182.957 237.058 136.661 1.00 57.38  ? 1911 LYS A HE2  1 
ATOM   22321 H HE3  . LYS A 1 1943 ? 182.224 238.370 136.140 1.00 56.68  ? 1911 LYS A HE3  1 
ATOM   22322 H HZ1  . LYS A 1 1943 ? 181.853 238.953 138.295 1.00 56.71  ? 1911 LYS A HZ1  1 
ATOM   22323 H HZ2  . LYS A 1 1943 ? 183.277 238.748 138.126 1.00 56.90  ? 1911 LYS A HZ2  1 
ATOM   22324 H HZ3  . LYS A 1 1943 ? 182.474 237.742 138.789 1.00 57.21  ? 1911 LYS A HZ3  1 
ATOM   22325 N N    . LEU A 1 1944 ? 178.939 231.462 137.654 1.00 51.90  ? 1912 LEU A N    1 
ATOM   22326 C CA   . LEU A 1 1944 ? 178.538 230.139 137.200 1.00 47.40  ? 1912 LEU A CA   1 
ATOM   22327 C C    . LEU A 1 1944 ? 177.106 230.166 136.687 1.00 47.63  ? 1912 LEU A C    1 
ATOM   22328 O O    . LEU A 1 1944 ? 176.238 230.814 137.279 1.00 55.68  ? 1912 LEU A O    1 
ATOM   22329 C CB   . LEU A 1 1944 ? 178.657 229.120 138.342 1.00 48.88  ? 1912 LEU A CB   1 
ATOM   22330 C CG   . LEU A 1 1944 ? 179.407 227.812 138.089 1.00 53.82  ? 1912 LEU A CG   1 
ATOM   22331 C CD1  . LEU A 1 1944 ? 180.776 228.056 137.483 1.00 55.17  ? 1912 LEU A CD1  1 
ATOM   22332 C CD2  . LEU A 1 1944 ? 179.551 227.051 139.391 1.00 58.25  ? 1912 LEU A CD2  1 
ATOM   22333 H H    . LEU A 1 1944 ? 178.341 231.852 138.135 1.00 53.36  ? 1912 LEU A H    1 
ATOM   22334 H HA   . LEU A 1 1944 ? 179.110 229.861 136.469 1.00 53.00  ? 1912 LEU A HA   1 
ATOM   22335 H HB2  . LEU A 1 1944 ? 179.099 229.558 139.086 1.00 52.51  ? 1912 LEU A HB2  1 
ATOM   22336 H HB3  . LEU A 1 1944 ? 177.758 228.875 138.610 1.00 52.90  ? 1912 LEU A HB3  1 
ATOM   22337 H HG   . LEU A 1 1944 ? 178.895 227.264 137.473 1.00 52.97  ? 1912 LEU A HG   1 
ATOM   22338 H HD11 . LEU A 1 1944 ? 180.674 228.331 136.559 1.00 53.70  ? 1912 LEU A HD11 1 
ATOM   22339 H HD12 . LEU A 1 1944 ? 181.288 227.233 137.528 1.00 53.18  ? 1912 LEU A HD12 1 
ATOM   22340 H HD13 . LEU A 1 1944 ? 181.221 228.750 137.993 1.00 53.58  ? 1912 LEU A HD13 1 
ATOM   22341 H HD21 . LEU A 1 1944 ? 180.006 226.214 139.213 1.00 53.86  ? 1912 LEU A HD21 1 
ATOM   22342 H HD22 . LEU A 1 1944 ? 180.072 227.586 140.010 1.00 52.99  ? 1912 LEU A HD22 1 
ATOM   22343 H HD23 . LEU A 1 1944 ? 178.672 226.880 139.761 1.00 53.71  ? 1912 LEU A HD23 1 
ATOM   22344 N N    . VAL A 1 1945 ? 176.864 229.455 135.589 1.00 45.53  ? 1913 VAL A N    1 
ATOM   22345 C CA   . VAL A 1 1945 ? 175.525 229.247 135.048 1.00 44.75  ? 1913 VAL A CA   1 
ATOM   22346 C C    . VAL A 1 1945 ? 175.320 227.744 134.936 1.00 53.28  ? 1913 VAL A C    1 
ATOM   22347 O O    . VAL A 1 1945 ? 175.973 227.085 134.118 1.00 65.19  ? 1913 VAL A O    1 
ATOM   22348 C CB   . VAL A 1 1945 ? 175.329 229.923 133.685 1.00 46.13  ? 1913 VAL A CB   1 
ATOM   22349 C CG1  . VAL A 1 1945 ? 173.875 229.835 133.262 1.00 51.76  ? 1913 VAL A CG1  1 
ATOM   22350 C CG2  . VAL A 1 1945 ? 175.788 231.366 133.732 1.00 52.35  ? 1913 VAL A CG2  1 
ATOM   22351 H H    . VAL A 1 1945 ? 177.478 229.069 135.125 1.00 53.10  ? 1913 VAL A H    1 
ATOM   22352 H HA   . VAL A 1 1945 ? 174.865 229.601 135.663 1.00 52.24  ? 1913 VAL A HA   1 
ATOM   22353 H HB   . VAL A 1 1945 ? 175.863 229.457 133.023 1.00 52.26  ? 1913 VAL A HB   1 
ATOM   22354 H HG11 . VAL A 1 1945 ? 173.562 230.722 133.026 1.00 52.95  ? 1913 VAL A HG11 1 
ATOM   22355 H HG12 . VAL A 1 1945 ? 173.351 229.485 133.998 1.00 52.61  ? 1913 VAL A HG12 1 
ATOM   22356 H HG13 . VAL A 1 1945 ? 173.805 229.245 132.496 1.00 52.88  ? 1913 VAL A HG13 1 
ATOM   22357 H HG21 . VAL A 1 1945 ? 175.330 231.818 134.457 1.00 53.11  ? 1913 VAL A HG21 1 
ATOM   22358 H HG22 . VAL A 1 1945 ? 175.572 231.792 132.888 1.00 53.18  ? 1913 VAL A HG22 1 
ATOM   22359 H HG23 . VAL A 1 1945 ? 176.746 231.390 133.878 1.00 53.02  ? 1913 VAL A HG23 1 
ATOM   22360 N N    . LEU A 1 1946 ? 174.416 227.202 135.745 1.00 46.48  ? 1914 LEU A N    1 
ATOM   22361 C CA   . LEU A 1 1946 ? 174.114 225.777 135.759 1.00 41.81  ? 1914 LEU A CA   1 
ATOM   22362 C C    . LEU A 1 1946 ? 172.770 225.566 135.077 1.00 47.85  ? 1914 LEU A C    1 
ATOM   22363 O O    . LEU A 1 1946 ? 171.762 226.141 135.497 1.00 59.47  ? 1914 LEU A O    1 
ATOM   22364 C CB   . LEU A 1 1946 ? 174.089 225.236 137.188 1.00 43.31  ? 1914 LEU A CB   1 
ATOM   22365 C CG   . LEU A 1 1946 ? 175.437 225.124 137.905 1.00 46.98  ? 1914 LEU A CG   1 
ATOM   22366 C CD1  . LEU A 1 1946 ? 176.102 226.478 138.049 1.00 49.17  ? 1914 LEU A CD1  1 
ATOM   22367 C CD2  . LEU A 1 1946 ? 175.259 224.480 139.266 1.00 51.38  ? 1914 LEU A CD2  1 
ATOM   22368 H H    . LEU A 1 1946 ? 173.950 227.653 136.310 1.00 50.40  ? 1914 LEU A H    1 
ATOM   22369 H HA   . LEU A 1 1946 ? 174.791 225.294 135.260 1.00 49.34  ? 1914 LEU A HA   1 
ATOM   22370 H HB2  . LEU A 1 1946 ? 173.530 225.821 137.723 1.00 49.61  ? 1914 LEU A HB2  1 
ATOM   22371 H HB3  . LEU A 1 1946 ? 173.701 224.346 137.170 1.00 49.47  ? 1914 LEU A HB3  1 
ATOM   22372 H HG   . LEU A 1 1946 ? 176.025 224.556 137.381 1.00 49.61  ? 1914 LEU A HG   1 
ATOM   22373 H HD11 . LEU A 1 1946 ? 176.771 226.424 138.747 1.00 50.41  ? 1914 LEU A HD11 1 
ATOM   22374 H HD12 . LEU A 1 1946 ? 176.521 226.719 137.208 1.00 50.06  ? 1914 LEU A HD12 1 
ATOM   22375 H HD13 . LEU A 1 1946 ? 175.430 227.135 138.288 1.00 50.25  ? 1914 LEU A HD13 1 
ATOM   22376 H HD21 . LEU A 1 1946 ? 174.691 225.048 139.810 1.00 50.38  ? 1914 LEU A HD21 1 
ATOM   22377 H HD22 . LEU A 1 1946 ? 176.129 224.383 139.685 1.00 49.72  ? 1914 LEU A HD22 1 
ATOM   22378 H HD23 . LEU A 1 1946 ? 174.847 223.610 139.154 1.00 50.32  ? 1914 LEU A HD23 1 
ATOM   22379 N N    . THR A 1 1947 ? 172.757 224.741 134.035 1.00 44.15  ? 1915 THR A N    1 
ATOM   22380 C CA   . THR A 1 1947 ? 171.573 224.534 133.214 1.00 43.73  ? 1915 THR A CA   1 
ATOM   22381 C C    . THR A 1 1947 ? 170.933 223.196 133.554 1.00 48.64  ? 1915 THR A C    1 
ATOM   22382 O O    . THR A 1 1947 ? 171.618 222.171 133.615 1.00 57.78  ? 1915 THR A O    1 
ATOM   22383 C CB   . THR A 1 1947 ? 171.931 224.580 131.728 1.00 48.67  ? 1915 THR A CB   1 
ATOM   22384 O OG1  . THR A 1 1947 ? 172.611 225.807 131.435 1.00 52.75  ? 1915 THR A OG1  1 
ATOM   22385 C CG2  . THR A 1 1947 ? 170.677 224.484 130.872 1.00 52.33  ? 1915 THR A CG2  1 
ATOM   22386 H H    . THR A 1 1947 ? 173.437 224.280 133.779 1.00 50.78  ? 1915 THR A H    1 
ATOM   22387 H HA   . THR A 1 1947 ? 170.928 225.237 133.390 1.00 50.76  ? 1915 THR A HA   1 
ATOM   22388 H HB   . THR A 1 1947 ? 172.506 223.831 131.511 1.00 50.80  ? 1915 THR A HB   1 
ATOM   22389 H HG1  . THR A 1 1947 ? 173.316 225.858 131.890 1.00 50.97  ? 1915 THR A HG1  1 
ATOM   22390 H HG21 . THR A 1 1947 ? 170.287 223.600 130.949 1.00 50.95  ? 1915 THR A HG21 1 
ATOM   22391 H HG22 . THR A 1 1947 ? 170.898 224.650 129.942 1.00 51.69  ? 1915 THR A HG22 1 
ATOM   22392 H HG23 . THR A 1 1947 ? 170.027 225.143 131.163 1.00 51.71  ? 1915 THR A HG23 1 
ATOM   22393 N N    . SER A 1 1948 ? 169.621 223.213 133.776 1.00 55.34  ? 1916 SER A N    1 
ATOM   22394 C CA   . SER A 1 1948 ? 168.866 221.994 134.025 1.00 57.25  ? 1916 SER A CA   1 
ATOM   22395 C C    . SER A 1 1948 ? 167.411 222.255 133.672 1.00 57.61  ? 1916 SER A C    1 
ATOM   22396 O O    . SER A 1 1948 ? 166.877 223.323 133.978 1.00 63.53  ? 1916 SER A O    1 
ATOM   22397 C CB   . SER A 1 1948 ? 168.984 221.544 135.485 1.00 61.11  ? 1916 SER A CB   1 
ATOM   22398 O OG   . SER A 1 1948 ? 168.280 222.424 136.343 1.00 66.98  ? 1916 SER A OG   1 
ATOM   22399 H H    . SER A 1 1948 ? 169.143 223.927 133.791 1.00 57.32  ? 1916 SER A H    1 
ATOM   22400 H HA   . SER A 1 1948 ? 169.200 221.283 133.456 1.00 57.53  ? 1916 SER A HA   1 
ATOM   22401 H HB2  . SER A 1 1948 ? 168.612 220.653 135.571 1.00 57.64  ? 1916 SER A HB2  1 
ATOM   22402 H HB3  . SER A 1 1948 ? 169.921 221.539 135.738 1.00 58.18  ? 1916 SER A HB3  1 
ATOM   22403 H HG   . SER A 1 1948 ? 168.041 222.016 137.037 1.00 59.00  ? 1916 SER A HG   1 
ATOM   22404 N N    . ARG A 1 1949 ? 166.776 221.270 133.037 1.00 47.57  ? 1917 ARG A N    1 
ATOM   22405 C CA   . ARG A 1 1949 ? 165.412 221.462 132.556 1.00 47.99  ? 1917 ARG A CA   1 
ATOM   22406 C C    . ARG A 1 1949 ? 164.449 221.719 133.710 1.00 54.81  ? 1917 ARG A C    1 
ATOM   22407 O O    . ARG A 1 1949 ? 163.702 222.703 133.702 1.00 56.60  ? 1917 ARG A O    1 
ATOM   22408 C CB   . ARG A 1 1949 ? 164.974 220.243 131.745 1.00 53.41  ? 1917 ARG A CB   1 
ATOM   22409 C CG   . ARG A 1 1949 ? 165.872 219.951 130.555 1.00 58.08  ? 1917 ARG A CG   1 
ATOM   22410 C CD   . ARG A 1 1949 ? 165.513 218.639 129.885 1.00 56.34  ? 1917 ARG A CD   1 
ATOM   22411 N NE   . ARG A 1 1949 ? 165.671 217.503 130.783 1.00 55.08  ? 1917 ARG A NE   1 
ATOM   22412 C CZ   . ARG A 1 1949 ? 165.541 216.236 130.417 1.00 54.20  ? 1917 ARG A CZ   1 
ATOM   22413 N NH1  . ARG A 1 1949 ? 165.261 215.902 129.168 1.00 54.80  ? 1917 ARG A NH1  1 
ATOM   22414 N NH2  . ARG A 1 1949 ? 165.696 215.280 131.328 1.00 57.76  ? 1917 ARG A NH2  1 
ATOM   22415 H H    . ARG A 1 1949 ? 167.107 220.492 132.877 1.00 54.33  ? 1917 ARG A H    1 
ATOM   22416 H HA   . ARG A 1 1949 ? 165.391 222.235 131.970 1.00 54.23  ? 1917 ARG A HA   1 
ATOM   22417 H HB2  . ARG A 1 1949 ? 164.975 219.464 132.323 1.00 54.40  ? 1917 ARG A HB2  1 
ATOM   22418 H HB3  . ARG A 1 1949 ? 164.079 220.399 131.406 1.00 55.14  ? 1917 ARG A HB3  1 
ATOM   22419 H HG2  . ARG A 1 1949 ? 165.774 220.660 129.900 1.00 55.23  ? 1917 ARG A HG2  1 
ATOM   22420 H HG3  . ARG A 1 1949 ? 166.794 219.895 130.852 1.00 55.48  ? 1917 ARG A HG3  1 
ATOM   22421 H HD2  . ARG A 1 1949 ? 164.588 218.670 129.598 1.00 54.85  ? 1917 ARG A HD2  1 
ATOM   22422 H HD3  . ARG A 1 1949 ? 166.096 218.502 129.121 1.00 54.75  ? 1917 ARG A HD3  1 
ATOM   22423 H HE   . ARG A 1 1949 ? 165.832 217.666 131.612 1.00 55.00  ? 1917 ARG A HE   1 
ATOM   22424 H HH11 . ARG A 1 1949 ? 165.159 216.511 128.570 1.00 54.74  ? 1917 ARG A HH11 1 
ATOM   22425 H HH12 . ARG A 1 1949 ? 165.182 215.073 128.954 1.00 55.12  ? 1917 ARG A HH12 1 
ATOM   22426 H HH21 . ARG A 1 1949 ? 165.877 215.487 132.143 1.00 55.50  ? 1917 ARG A HH21 1 
ATOM   22427 H HH22 . ARG A 1 1949 ? 165.614 214.454 131.102 1.00 55.43  ? 1917 ARG A HH22 1 
ATOM   22428 N N    . SER A 1 1950 ? 164.457 220.844 134.717 1.00 59.00  ? 1918 SER A N    1 
ATOM   22429 C CA   . SER A 1 1950 ? 163.498 220.967 135.810 1.00 59.76  ? 1918 SER A CA   1 
ATOM   22430 C C    . SER A 1 1950 ? 163.866 222.093 136.769 1.00 58.31  ? 1918 SER A C    1 
ATOM   22431 O O    . SER A 1 1950 ? 162.991 222.851 137.201 1.00 58.97  ? 1918 SER A O    1 
ATOM   22432 C CB   . SER A 1 1950 ? 163.398 219.643 136.565 1.00 60.66  ? 1918 SER A CB   1 
ATOM   22433 O OG   . SER A 1 1950 ? 162.777 218.648 135.770 1.00 61.42  ? 1918 SER A OG   1 
ATOM   22434 H H    . SER A 1 1950 ? 165.001 220.182 134.790 1.00 58.19  ? 1918 SER A H    1 
ATOM   22435 H HA   . SER A 1 1950 ? 162.624 221.166 135.441 1.00 58.64  ? 1918 SER A HA   1 
ATOM   22436 H HB2  . SER A 1 1950 ? 164.293 219.348 136.791 1.00 59.22  ? 1918 SER A HB2  1 
ATOM   22437 H HB3  . SER A 1 1950 ? 162.876 219.776 137.372 1.00 58.91  ? 1918 SER A HB3  1 
ATOM   22438 H HG   . SER A 1 1950 ? 162.681 217.944 136.217 1.00 59.16  ? 1918 SER A HG   1 
ATOM   22439 N N    . GLY A 1 1951 ? 165.140 222.218 137.109 1.00 57.70  ? 1919 GLY A N    1 
ATOM   22440 C CA   . GLY A 1 1951 ? 165.605 223.229 138.031 1.00 55.92  ? 1919 GLY A CA   1 
ATOM   22441 C C    . GLY A 1 1951 ? 166.093 222.637 139.338 1.00 57.88  ? 1919 GLY A C    1 
ATOM   22442 O O    . GLY A 1 1951 ? 166.454 221.461 139.434 1.00 58.89  ? 1919 GLY A O    1 
ATOM   22443 H H    . GLY A 1 1951 ? 165.767 221.712 136.808 1.00 57.30  ? 1919 GLY A H    1 
ATOM   22444 H HA2  . GLY A 1 1951 ? 166.333 223.724 137.626 1.00 56.82  ? 1919 GLY A HA2  1 
ATOM   22445 H HA3  . GLY A 1 1951 ? 164.885 223.848 138.227 1.00 56.54  ? 1919 GLY A HA3  1 
ATOM   22446 N N    . ILE A 1 1952 ? 166.104 223.483 140.367 1.00 52.23  ? 1920 ILE A N    1 
ATOM   22447 C CA   . ILE A 1 1952 ? 166.496 223.067 141.712 1.00 46.67  ? 1920 ILE A CA   1 
ATOM   22448 C C    . ILE A 1 1952 ? 165.337 222.254 142.281 1.00 52.68  ? 1920 ILE A C    1 
ATOM   22449 O O    . ILE A 1 1952 ? 164.339 222.809 142.741 1.00 56.55  ? 1920 ILE A O    1 
ATOM   22450 C CB   . ILE A 1 1952 ? 166.843 224.260 142.603 1.00 45.23  ? 1920 ILE A CB   1 
ATOM   22451 C CG1  . ILE A 1 1952 ? 168.167 224.887 142.165 1.00 52.70  ? 1920 ILE A CG1  1 
ATOM   22452 C CG2  . ILE A 1 1952 ? 166.920 223.828 144.058 1.00 49.89  ? 1920 ILE A CG2  1 
ATOM   22453 C CD1  . ILE A 1 1952 ? 169.390 224.079 142.559 1.00 54.93  ? 1920 ILE A CD1  1 
ATOM   22454 H H    . ILE A 1 1952 ? 165.885 224.312 140.312 1.00 52.71  ? 1920 ILE A H    1 
ATOM   22455 H HA   . ILE A 1 1952 ? 167.273 222.488 141.654 1.00 52.16  ? 1920 ILE A HA   1 
ATOM   22456 H HB   . ILE A 1 1952 ? 166.143 224.926 142.514 1.00 52.02  ? 1920 ILE A HB   1 
ATOM   22457 H HG12 . ILE A 1 1952 ? 168.168 224.973 141.199 1.00 52.79  ? 1920 ILE A HG12 1 
ATOM   22458 H HG13 . ILE A 1 1952 ? 168.247 225.763 142.573 1.00 52.91  ? 1920 ILE A HG13 1 
ATOM   22459 H HG21 . ILE A 1 1952 ? 167.434 224.485 144.555 1.00 52.65  ? 1920 ILE A HG21 1 
ATOM   22460 H HG22 . ILE A 1 1952 ? 166.023 223.770 144.420 1.00 52.66  ? 1920 ILE A HG22 1 
ATOM   22461 H HG23 . ILE A 1 1952 ? 167.356 222.963 144.109 1.00 52.55  ? 1920 ILE A HG23 1 
ATOM   22462 H HD11 . ILE A 1 1952 ? 170.146 224.373 142.028 1.00 52.51  ? 1920 ILE A HD11 1 
ATOM   22463 H HD12 . ILE A 1 1952 ? 169.575 224.224 143.501 1.00 53.19  ? 1920 ILE A HD12 1 
ATOM   22464 H HD13 . ILE A 1 1952 ? 169.219 223.139 142.396 1.00 52.94  ? 1920 ILE A HD13 1 
ATOM   22465 N N    . ARG A 1 1953 ? 165.474 220.930 142.254 1.00 60.14  ? 1921 ARG A N    1 
ATOM   22466 C CA   . ARG A 1 1953 ? 164.394 220.021 142.602 1.00 56.57  ? 1921 ARG A CA   1 
ATOM   22467 C C    . ARG A 1 1953 ? 164.701 219.140 143.803 1.00 57.28  ? 1921 ARG A C    1 
ATOM   22468 O O    . ARG A 1 1953 ? 163.795 218.454 144.289 1.00 61.17  ? 1921 ARG A O    1 
ATOM   22469 C CB   . ARG A 1 1953 ? 164.065 219.127 141.396 1.00 55.41  ? 1921 ARG A CB   1 
ATOM   22470 C CG   . ARG A 1 1953 ? 162.800 218.304 141.521 1.00 59.29  ? 1921 ARG A CG   1 
ATOM   22471 C CD   . ARG A 1 1953 ? 162.564 217.475 140.265 1.00 63.04  ? 1921 ARG A CD   1 
ATOM   22472 N NE   . ARG A 1 1953 ? 163.630 216.506 140.032 1.00 69.01  ? 1921 ARG A NE   1 
ATOM   22473 C CZ   . ARG A 1 1953 ? 164.724 216.738 139.318 1.00 67.88  ? 1921 ARG A CZ   1 
ATOM   22474 N NH1  . ARG A 1 1953 ? 164.946 217.912 138.749 1.00 67.89  ? 1921 ARG A NH1  1 
ATOM   22475 N NH2  . ARG A 1 1953 ? 165.623 215.768 139.175 1.00 63.80  ? 1921 ARG A NH2  1 
ATOM   22476 H H    . ARG A 1 1953 ? 166.203 220.528 142.035 1.00 60.40  ? 1921 ARG A H    1 
ATOM   22477 H HA   . ARG A 1 1953 ? 163.601 220.538 142.810 1.00 59.97  ? 1921 ARG A HA   1 
ATOM   22478 H HB2  . ARG A 1 1953 ? 163.969 219.689 140.611 1.00 59.70  ? 1921 ARG A HB2  1 
ATOM   22479 H HB3  . ARG A 1 1953 ? 164.803 218.514 141.268 1.00 60.31  ? 1921 ARG A HB3  1 
ATOM   22480 H HG2  . ARG A 1 1953 ? 162.878 217.695 142.271 1.00 61.06  ? 1921 ARG A HG2  1 
ATOM   22481 H HG3  . ARG A 1 1953 ? 162.041 218.896 141.642 1.00 60.19  ? 1921 ARG A HG3  1 
ATOM   22482 H HD2  . ARG A 1 1953 ? 161.733 216.986 140.365 1.00 60.84  ? 1921 ARG A HD2  1 
ATOM   22483 H HD3  . ARG A 1 1953 ? 162.510 218.066 139.498 1.00 60.77  ? 1921 ARG A HD3  1 
ATOM   22484 H HE   . ARG A 1 1953 ? 163.569 215.745 140.430 1.00 61.64  ? 1921 ARG A HE   1 
ATOM   22485 H HH11 . ARG A 1 1953 ? 164.376 218.550 138.833 1.00 61.53  ? 1921 ARG A HH11 1 
ATOM   22486 H HH12 . ARG A 1 1953 ? 165.664 218.037 138.293 1.00 61.31  ? 1921 ARG A HH12 1 
ATOM   22487 H HH21 . ARG A 1 1953 ? 165.490 215.001 139.540 1.00 61.15  ? 1921 ARG A HH21 1 
ATOM   22488 H HH22 . ARG A 1 1953 ? 166.336 215.908 138.715 1.00 60.95  ? 1921 ARG A HH22 1 
ATOM   22489 N N    . THR A 1 1954 ? 165.934 219.145 144.302 1.00 54.36  ? 1922 THR A N    1 
ATOM   22490 C CA   . THR A 1 1954 ? 166.351 218.264 145.382 1.00 51.30  ? 1922 THR A CA   1 
ATOM   22491 C C    . THR A 1 1954 ? 167.043 219.078 146.466 1.00 55.21  ? 1922 THR A C    1 
ATOM   22492 O O    . THR A 1 1954 ? 167.618 220.137 146.199 1.00 60.99  ? 1922 THR A O    1 
ATOM   22493 C CB   . THR A 1 1954 ? 167.292 217.165 144.866 1.00 59.51  ? 1922 THR A CB   1 
ATOM   22494 O OG1  . THR A 1 1954 ? 166.610 216.372 143.886 1.00 62.76  ? 1922 THR A OG1  1 
ATOM   22495 C CG2  . THR A 1 1954 ? 167.758 216.271 146.000 1.00 61.49  ? 1922 THR A CG2  1 
ATOM   22496 H H    . THR A 1 1954 ? 166.561 219.664 144.025 1.00 58.27  ? 1922 THR A H    1 
ATOM   22497 H HA   . THR A 1 1954 ? 165.573 217.837 145.774 1.00 57.08  ? 1922 THR A HA   1 
ATOM   22498 H HB   . THR A 1 1954 ? 168.072 217.575 144.460 1.00 58.51  ? 1922 THR A HB   1 
ATOM   22499 H HG1  . THR A 1 1954 ? 167.102 215.741 143.631 1.00 58.66  ? 1922 THR A HG1  1 
ATOM   22500 H HG21 . THR A 1 1954 ? 168.494 216.691 146.469 1.00 58.14  ? 1922 THR A HG21 1 
ATOM   22501 H HG22 . THR A 1 1954 ? 168.055 215.418 145.648 1.00 58.25  ? 1922 THR A HG22 1 
ATOM   22502 H HG23 . THR A 1 1954 ? 167.029 216.118 146.621 1.00 58.74  ? 1922 THR A HG23 1 
ATOM   22503 N N    . GLY A 1 1955 ? 166.983 218.569 147.696 1.00 57.80  ? 1923 GLY A N    1 
ATOM   22504 C CA   . GLY A 1 1955 ? 167.559 219.295 148.817 1.00 56.43  ? 1923 GLY A CA   1 
ATOM   22505 C C    . GLY A 1 1955 ? 169.058 219.481 148.692 1.00 55.50  ? 1923 GLY A C    1 
ATOM   22506 O O    . GLY A 1 1955 ? 169.593 220.534 149.045 1.00 66.93  ? 1923 GLY A O    1 
ATOM   22507 H H    . GLY A 1 1955 ? 166.620 217.817 147.904 1.00 59.06  ? 1923 GLY A H    1 
ATOM   22508 H HA2  . GLY A 1 1955 ? 167.146 220.170 148.879 1.00 59.01  ? 1923 GLY A HA2  1 
ATOM   22509 H HA3  . GLY A 1 1955 ? 167.380 218.812 149.639 1.00 58.81  ? 1923 GLY A HA3  1 
ATOM   22510 N N    . TYR A 1 1956 ? 169.759 218.455 148.206 1.00 45.77  ? 1924 TYR A N    1 
ATOM   22511 C CA   . TYR A 1 1956 ? 171.210 218.543 148.070 1.00 52.10  ? 1924 TYR A CA   1 
ATOM   22512 C C    . TYR A 1 1956 ? 171.610 219.662 147.116 1.00 56.35  ? 1924 TYR A C    1 
ATOM   22513 O O    . TYR A 1 1956 ? 172.566 220.405 147.378 1.00 64.87  ? 1924 TYR A O    1 
ATOM   22514 C CB   . TYR A 1 1956 ? 171.757 217.197 147.592 1.00 54.62  ? 1924 TYR A CB   1 
ATOM   22515 C CG   . TYR A 1 1956 ? 173.264 217.115 147.535 1.00 54.31  ? 1924 TYR A CG   1 
ATOM   22516 C CD1  . TYR A 1 1956 ? 174.021 217.033 148.694 1.00 55.55  ? 1924 TYR A CD1  1 
ATOM   22517 C CD2  . TYR A 1 1956 ? 173.929 217.102 146.318 1.00 56.63  ? 1924 TYR A CD2  1 
ATOM   22518 C CE1  . TYR A 1 1956 ? 175.399 216.954 148.641 1.00 60.76  ? 1924 TYR A CE1  1 
ATOM   22519 C CE2  . TYR A 1 1956 ? 175.304 217.022 146.256 1.00 59.68  ? 1924 TYR A CE2  1 
ATOM   22520 C CZ   . TYR A 1 1956 ? 176.034 216.948 147.418 1.00 62.26  ? 1924 TYR A CZ   1 
ATOM   22521 O OH   . TYR A 1 1956 ? 177.406 216.868 147.354 1.00 61.59  ? 1924 TYR A OH   1 
ATOM   22522 H H    . TYR A 1 1956 ? 169.423 217.705 147.957 1.00 55.45  ? 1924 TYR A H    1 
ATOM   22523 H HA   . TYR A 1 1956 ? 171.598 218.734 148.938 1.00 56.91  ? 1924 TYR A HA   1 
ATOM   22524 H HB2  . TYR A 1 1956 ? 171.446 216.506 148.197 1.00 56.65  ? 1924 TYR A HB2  1 
ATOM   22525 H HB3  . TYR A 1 1956 ? 171.418 217.027 146.699 1.00 56.82  ? 1924 TYR A HB3  1 
ATOM   22526 H HD1  . TYR A 1 1956 ? 173.595 217.038 149.521 1.00 56.60  ? 1924 TYR A HD1  1 
ATOM   22527 H HD2  . TYR A 1 1956 ? 173.438 217.153 145.530 1.00 56.49  ? 1924 TYR A HD2  1 
ATOM   22528 H HE1  . TYR A 1 1956 ? 175.896 216.903 149.426 1.00 57.39  ? 1924 TYR A HE1  1 
ATOM   22529 H HE2  . TYR A 1 1956 ? 175.735 217.018 145.431 1.00 56.87  ? 1924 TYR A HE2  1 
ATOM   22530 H HH   . TYR A 1 1956 ? 177.729 216.856 148.129 1.00 57.28  ? 1924 TYR A HH   1 
ATOM   22531 N N    . GLN A 1 1957 ? 170.891 219.795 146.000 1.00 49.20  ? 1925 GLN A N    1 
ATOM   22532 C CA   . GLN A 1 1957 ? 171.201 220.851 145.044 1.00 47.90  ? 1925 GLN A CA   1 
ATOM   22533 C C    . GLN A 1 1957 ? 171.032 222.224 145.676 1.00 52.02  ? 1925 GLN A C    1 
ATOM   22534 O O    . GLN A 1 1957 ? 171.884 223.105 145.508 1.00 60.35  ? 1925 GLN A O    1 
ATOM   22535 C CB   . GLN A 1 1957 ? 170.307 220.717 143.813 1.00 47.51  ? 1925 GLN A CB   1 
ATOM   22536 C CG   . GLN A 1 1957 ? 170.391 219.364 143.129 1.00 44.43  ? 1925 GLN A CG   1 
ATOM   22537 C CD   . GLN A 1 1957 ? 169.292 219.158 142.113 1.00 46.38  ? 1925 GLN A CD   1 
ATOM   22538 O OE1  . GLN A 1 1957 ? 168.319 219.908 142.077 1.00 51.91  ? 1925 GLN A OE1  1 
ATOM   22539 N NE2  . GLN A 1 1957 ? 169.440 218.138 141.280 1.00 51.26  ? 1925 GLN A NE2  1 
ATOM   22540 H H    . GLN A 1 1957 ? 170.225 219.297 145.782 1.00 52.17  ? 1925 GLN A H    1 
ATOM   22541 H HA   . GLN A 1 1957 ? 172.124 220.762 144.759 1.00 51.36  ? 1925 GLN A HA   1 
ATOM   22542 H HB2  . GLN A 1 1957 ? 169.385 220.861 144.077 1.00 52.16  ? 1925 GLN A HB2  1 
ATOM   22543 H HB3  . GLN A 1 1957 ? 170.568 221.390 143.165 1.00 51.31  ? 1925 GLN A HB3  1 
ATOM   22544 H HG2  . GLN A 1 1957 ? 171.242 219.296 142.669 1.00 50.96  ? 1925 GLN A HG2  1 
ATOM   22545 H HG3  . GLN A 1 1957 ? 170.317 218.663 143.794 1.00 51.43  ? 1925 GLN A HG3  1 
ATOM   22546 H HE21 . GLN A 1 1957 ? 170.136 217.635 141.336 1.00 51.68  ? 1925 GLN A HE21 1 
ATOM   22547 H HE22 . GLN A 1 1957 ? 168.841 217.980 140.683 1.00 52.19  ? 1925 GLN A HE22 1 
ATOM   22548 N N    . ALA A 1 1958 ? 169.934 222.427 146.407 1.00 50.85  ? 1926 ALA A N    1 
ATOM   22549 C CA   . ALA A 1 1958 ? 169.713 223.707 147.068 1.00 48.00  ? 1926 ALA A CA   1 
ATOM   22550 C C    . ALA A 1 1958 ? 170.787 223.973 148.111 1.00 51.67  ? 1926 ALA A C    1 
ATOM   22551 O O    . ALA A 1 1958 ? 171.277 225.101 148.235 1.00 63.39  ? 1926 ALA A O    1 
ATOM   22552 C CB   . ALA A 1 1958 ? 168.327 223.735 147.708 1.00 53.93  ? 1926 ALA A CB   1 
ATOM   22553 H H    . ALA A 1 1958 ? 169.311 221.846 146.533 1.00 55.27  ? 1926 ALA A H    1 
ATOM   22554 H HA   . ALA A 1 1958 ? 169.753 224.415 146.407 1.00 54.43  ? 1926 ALA A HA   1 
ATOM   22555 H HB1  . ALA A 1 1958 ? 167.657 223.606 147.018 1.00 55.81  ? 1926 ALA A HB1  1 
ATOM   22556 H HB2  . ALA A 1 1958 ? 168.197 224.594 148.138 1.00 55.61  ? 1926 ALA A HB2  1 
ATOM   22557 H HB3  . ALA A 1 1958 ? 168.268 223.022 148.364 1.00 55.69  ? 1926 ALA A HB3  1 
ATOM   22558 N N    . LYS A 1 1959 ? 171.162 222.947 148.873 1.00 49.92  ? 1927 LYS A N    1 
ATOM   22559 C CA   . LYS A 1 1959 ? 172.213 223.104 149.872 1.00 49.43  ? 1927 LYS A CA   1 
ATOM   22560 C C    . LYS A 1 1959 ? 173.506 223.583 149.225 1.00 56.92  ? 1927 LYS A C    1 
ATOM   22561 O O    . LYS A 1 1959 ? 174.114 224.564 149.671 1.00 61.52  ? 1927 LYS A O    1 
ATOM   22562 C CB   . LYS A 1 1959 ? 172.427 221.775 150.599 1.00 52.43  ? 1927 LYS A CB   1 
ATOM   22563 C CG   . LYS A 1 1959 ? 173.537 221.772 151.636 1.00 56.10  ? 1927 LYS A CG   1 
ATOM   22564 C CD   . LYS A 1 1959 ? 173.488 220.492 152.460 1.00 57.90  ? 1927 LYS A CD   1 
ATOM   22565 C CE   . LYS A 1 1959 ? 174.619 220.409 153.469 1.00 59.42  ? 1927 LYS A CE   1 
ATOM   22566 N NZ   . LYS A 1 1959 ? 175.945 220.242 152.815 1.00 62.96  ? 1927 LYS A NZ   1 
ATOM   22567 H H    . LYS A 1 1959 ? 170.826 222.156 148.831 1.00 56.72  ? 1927 LYS A H    1 
ATOM   22568 H HA   . LYS A 1 1959 ? 171.936 223.766 150.524 1.00 55.74  ? 1927 LYS A HA   1 
ATOM   22569 H HB2  . LYS A 1 1959 ? 171.604 221.536 151.052 1.00 56.91  ? 1927 LYS A HB2  1 
ATOM   22570 H HB3  . LYS A 1 1959 ? 172.643 221.096 149.941 1.00 56.30  ? 1927 LYS A HB3  1 
ATOM   22571 H HG2  . LYS A 1 1959 ? 174.398 221.816 151.191 1.00 56.45  ? 1927 LYS A HG2  1 
ATOM   22572 H HG3  . LYS A 1 1959 ? 173.425 222.528 152.234 1.00 56.98  ? 1927 LYS A HG3  1 
ATOM   22573 H HD2  . LYS A 1 1959 ? 172.648 220.460 152.944 1.00 57.17  ? 1927 LYS A HD2  1 
ATOM   22574 H HD3  . LYS A 1 1959 ? 173.559 219.729 151.864 1.00 56.02  ? 1927 LYS A HD3  1 
ATOM   22575 H HE2  . LYS A 1 1959 ? 174.641 221.226 153.992 1.00 56.98  ? 1927 LYS A HE2  1 
ATOM   22576 H HE3  . LYS A 1 1959 ? 174.471 219.645 154.048 1.00 56.36  ? 1927 LYS A HE3  1 
ATOM   22577 H HZ1  . LYS A 1 1959 ? 175.939 219.518 152.298 1.00 57.71  ? 1927 LYS A HZ1  1 
ATOM   22578 H HZ2  . LYS A 1 1959 ? 176.579 220.152 153.433 1.00 57.60  ? 1927 LYS A HZ2  1 
ATOM   22579 H HZ3  . LYS A 1 1959 ? 176.129 220.953 152.313 1.00 57.31  ? 1927 LYS A HZ3  1 
ATOM   22580 N N    . GLN A 1 1960 ? 173.931 222.907 148.155 1.00 60.63  ? 1928 GLN A N    1 
ATOM   22581 C CA   . GLN A 1 1960 ? 175.180 223.280 147.498 1.00 56.36  ? 1928 GLN A CA   1 
ATOM   22582 C C    . GLN A 1 1960 ? 175.096 224.675 146.890 1.00 53.90  ? 1928 GLN A C    1 
ATOM   22583 O O    . GLN A 1 1960 ? 176.045 225.463 146.991 1.00 62.09  ? 1928 GLN A O    1 
ATOM   22584 C CB   . GLN A 1 1960 ? 175.537 222.250 146.429 1.00 52.54  ? 1928 GLN A CB   1 
ATOM   22585 C CG   . GLN A 1 1960 ? 176.025 220.924 146.986 1.00 54.28  ? 1928 GLN A CG   1 
ATOM   22586 C CD   . GLN A 1 1960 ? 177.331 221.050 147.744 1.00 55.65  ? 1928 GLN A CD   1 
ATOM   22587 O OE1  . GLN A 1 1960 ? 177.453 220.576 148.872 1.00 56.29  ? 1928 GLN A OE1  1 
ATOM   22588 N NE2  . GLN A 1 1960 ? 178.320 221.684 147.124 1.00 58.45  ? 1928 GLN A NE2  1 
ATOM   22589 H H    . GLN A 1 1960 ? 173.521 222.242 147.797 1.00 56.76  ? 1928 GLN A H    1 
ATOM   22590 H HA   . GLN A 1 1960 ? 175.890 223.288 148.158 1.00 56.14  ? 1928 GLN A HA   1 
ATOM   22591 H HB2  . GLN A 1 1960 ? 174.746 222.070 145.896 1.00 54.83  ? 1928 GLN A HB2  1 
ATOM   22592 H HB3  . GLN A 1 1960 ? 176.237 222.615 145.864 1.00 55.74  ? 1928 GLN A HB3  1 
ATOM   22593 H HG2  . GLN A 1 1960 ? 175.359 220.573 147.598 1.00 56.18  ? 1928 GLN A HG2  1 
ATOM   22594 H HG3  . GLN A 1 1960 ? 176.164 220.305 146.252 1.00 55.47  ? 1928 GLN A HG3  1 
ATOM   22595 H HE21 . GLN A 1 1960 ? 178.201 222.002 146.334 1.00 56.34  ? 1928 GLN A HE21 1 
ATOM   22596 H HE22 . GLN A 1 1960 ? 179.080 221.779 147.515 1.00 56.36  ? 1928 GLN A HE22 1 
ATOM   22597 N N    . VAL A 1 1961 ? 173.972 224.999 146.247 1.00 49.52  ? 1929 VAL A N    1 
ATOM   22598 C CA   . VAL A 1 1961 ? 173.843 226.305 145.606 1.00 45.88  ? 1929 VAL A CA   1 
ATOM   22599 C C    . VAL A 1 1961 ? 173.877 227.416 146.645 1.00 56.50  ? 1929 VAL A C    1 
ATOM   22600 O O    . VAL A 1 1961 ? 174.530 228.448 146.451 1.00 66.69  ? 1929 VAL A O    1 
ATOM   22601 C CB   . VAL A 1 1961 ? 172.558 226.359 144.760 1.00 47.73  ? 1929 VAL A CB   1 
ATOM   22602 C CG1  . VAL A 1 1961 ? 172.289 227.780 144.293 1.00 54.13  ? 1929 VAL A CG1  1 
ATOM   22603 C CG2  . VAL A 1 1961 ? 172.674 225.417 143.575 1.00 54.89  ? 1929 VAL A CG2  1 
ATOM   22604 H H    . VAL A 1 1961 ? 173.283 224.491 146.170 1.00 55.10  ? 1929 VAL A H    1 
ATOM   22605 H HA   . VAL A 1 1961 ? 174.595 226.436 145.008 1.00 53.97  ? 1929 VAL A HA   1 
ATOM   22606 H HB   . VAL A 1 1961 ? 171.807 226.071 145.303 1.00 54.06  ? 1929 VAL A HB   1 
ATOM   22607 H HG11 . VAL A 1 1961 ? 171.645 227.756 143.568 1.00 54.80  ? 1929 VAL A HG11 1 
ATOM   22608 H HG12 . VAL A 1 1961 ? 171.932 228.297 145.032 1.00 54.89  ? 1929 VAL A HG12 1 
ATOM   22609 H HG13 . VAL A 1 1961 ? 173.120 228.172 143.983 1.00 54.70  ? 1929 VAL A HG13 1 
ATOM   22610 H HG21 . VAL A 1 1961 ? 173.501 224.916 143.651 1.00 54.56  ? 1929 VAL A HG21 1 
ATOM   22611 H HG22 . VAL A 1 1961 ? 171.918 224.809 143.579 1.00 54.97  ? 1929 VAL A HG22 1 
ATOM   22612 H HG23 . VAL A 1 1961 ? 172.677 225.937 142.756 1.00 54.77  ? 1929 VAL A HG23 1 
ATOM   22613 N N    . ARG A 1 1962 ? 173.170 227.229 147.761 1.00 59.82  ? 1930 ARG A N    1 
ATOM   22614 C CA   . ARG A 1 1962 ? 173.180 228.234 148.816 1.00 59.03  ? 1930 ARG A CA   1 
ATOM   22615 C C    . ARG A 1 1962 ? 174.572 228.381 149.414 1.00 58.37  ? 1930 ARG A C    1 
ATOM   22616 O O    . ARG A 1 1962 ? 175.029 229.501 149.679 1.00 61.79  ? 1930 ARG A O    1 
ATOM   22617 C CB   . ARG A 1 1962 ? 172.163 227.858 149.891 1.00 65.58  ? 1930 ARG A CB   1 
ATOM   22618 C CG   . ARG A 1 1962 ? 171.718 229.009 150.774 1.00 69.18  ? 1930 ARG A CG   1 
ATOM   22619 C CD   . ARG A 1 1962 ? 170.700 228.532 151.798 1.00 69.96  ? 1930 ARG A CD   1 
ATOM   22620 N NE   . ARG A 1 1962 ? 169.535 227.931 151.160 1.00 72.30  ? 1930 ARG A NE   1 
ATOM   22621 C CZ   . ARG A 1 1962 ? 168.684 227.112 151.764 1.00 70.00  ? 1930 ARG A CZ   1 
ATOM   22622 N NH1  . ARG A 1 1962 ? 168.843 226.758 153.029 1.00 67.12  ? 1930 ARG A NH1  1 
ATOM   22623 N NH2  . ARG A 1 1962 ? 167.651 226.631 151.080 1.00 70.79  ? 1930 ARG A NH2  1 
ATOM   22624 H H    . ARG A 1 1962 ? 172.683 226.540 147.926 1.00 63.37  ? 1930 ARG A H    1 
ATOM   22625 H HA   . ARG A 1 1962 ? 172.921 229.090 148.441 1.00 63.70  ? 1930 ARG A HA   1 
ATOM   22626 H HB2  . ARG A 1 1962 ? 171.375 227.498 149.453 1.00 64.65  ? 1930 ARG A HB2  1 
ATOM   22627 H HB3  . ARG A 1 1962 ? 172.555 227.181 150.464 1.00 64.71  ? 1930 ARG A HB3  1 
ATOM   22628 H HG2  . ARG A 1 1962 ? 172.484 229.370 151.246 1.00 65.04  ? 1930 ARG A HG2  1 
ATOM   22629 H HG3  . ARG A 1 1962 ? 171.303 229.694 150.227 1.00 65.33  ? 1930 ARG A HG3  1 
ATOM   22630 H HD2  . ARG A 1 1962 ? 171.113 227.866 152.369 1.00 65.34  ? 1930 ARG A HD2  1 
ATOM   22631 H HD3  . ARG A 1 1962 ? 170.401 229.288 152.326 1.00 65.03  ? 1930 ARG A HD3  1 
ATOM   22632 H HE   . ARG A 1 1962 ? 169.337 228.193 150.365 1.00 65.83  ? 1930 ARG A HE   1 
ATOM   22633 H HH11 . ARG A 1 1962 ? 169.508 227.060 153.483 1.00 64.94  ? 1930 ARG A HH11 1 
ATOM   22634 H HH12 . ARG A 1 1962 ? 168.279 226.224 153.399 1.00 65.61  ? 1930 ARG A HH12 1 
ATOM   22635 H HH21 . ARG A 1 1962 ? 167.539 226.854 150.256 1.00 66.15  ? 1930 ARG A HH21 1 
ATOM   22636 H HH22 . ARG A 1 1962 ? 167.094 226.098 151.460 1.00 66.52  ? 1930 ARG A HH22 1 
ATOM   22637 N N    . ARG A 1 1963 ? 175.268 227.261 149.626 1.00 56.82  ? 1931 ARG A N    1 
ATOM   22638 C CA   . ARG A 1 1963 ? 176.632 227.334 150.135 1.00 55.92  ? 1931 ARG A CA   1 
ATOM   22639 C C    . ARG A 1 1963 ? 177.521 228.137 149.196 1.00 55.91  ? 1931 ARG A C    1 
ATOM   22640 O O    . ARG A 1 1963 ? 178.296 228.991 149.641 1.00 61.07  ? 1931 ARG A O    1 
ATOM   22641 C CB   . ARG A 1 1963 ? 177.192 225.926 150.327 1.00 58.74  ? 1931 ARG A CB   1 
ATOM   22642 C CG   . ARG A 1 1963 ? 178.619 225.879 150.842 1.00 59.82  ? 1931 ARG A CG   1 
ATOM   22643 C CD   . ARG A 1 1963 ? 179.128 224.451 150.896 1.00 63.85  ? 1931 ARG A CD   1 
ATOM   22644 N NE   . ARG A 1 1963 ? 178.314 223.619 151.775 1.00 66.15  ? 1931 ARG A NE   1 
ATOM   22645 C CZ   . ARG A 1 1963 ? 178.587 223.369 153.049 1.00 67.41  ? 1931 ARG A CZ   1 
ATOM   22646 N NH1  . ARG A 1 1963 ? 179.664 223.862 153.639 1.00 61.73  ? 1931 ARG A NH1  1 
ATOM   22647 N NH2  . ARG A 1 1963 ? 177.756 222.603 153.751 1.00 66.98  ? 1931 ARG A NH2  1 
ATOM   22648 H H    . ARG A 1 1963 ? 174.976 226.464 149.487 1.00 60.42  ? 1931 ARG A H    1 
ATOM   22649 H HA   . ARG A 1 1963 ? 176.625 227.778 150.997 1.00 59.69  ? 1931 ARG A HA   1 
ATOM   22650 H HB2  . ARG A 1 1963 ? 176.632 225.455 150.966 1.00 60.25  ? 1931 ARG A HB2  1 
ATOM   22651 H HB3  . ARG A 1 1963 ? 177.171 225.465 149.474 1.00 60.07  ? 1931 ARG A HB3  1 
ATOM   22652 H HG2  . ARG A 1 1963 ? 179.198 226.381 150.248 1.00 59.99  ? 1931 ARG A HG2  1 
ATOM   22653 H HG3  . ARG A 1 1963 ? 178.651 226.250 151.738 1.00 60.58  ? 1931 ARG A HG3  1 
ATOM   22654 H HD2  . ARG A 1 1963 ? 179.089 224.070 150.005 1.00 60.24  ? 1931 ARG A HD2  1 
ATOM   22655 H HD3  . ARG A 1 1963 ? 180.043 224.448 151.216 1.00 61.22  ? 1931 ARG A HD3  1 
ATOM   22656 H HE   . ARG A 1 1963 ? 177.565 223.331 151.466 1.00 60.52  ? 1931 ARG A HE   1 
ATOM   22657 H HH11 . ARG A 1 1963 ? 180.212 224.358 153.202 1.00 60.66  ? 1931 ARG A HH11 1 
ATOM   22658 H HH12 . ARG A 1 1963 ? 179.817 223.682 154.467 1.00 60.04  ? 1931 ARG A HH12 1 
ATOM   22659 H HH21 . ARG A 1 1963 ? 177.054 222.280 153.377 1.00 61.01  ? 1931 ARG A HH21 1 
ATOM   22660 H HH22 . ARG A 1 1963 ? 177.922 222.433 154.577 1.00 60.78  ? 1931 ARG A HH22 1 
ATOM   22661 N N    . TRP A 1 1964 ? 177.421 227.881 147.891 1.00 55.49  ? 1932 TRP A N    1 
ATOM   22662 C CA   . TRP A 1 1964 ? 178.230 228.628 146.933 1.00 50.97  ? 1932 TRP A CA   1 
ATOM   22663 C C    . TRP A 1 1964 ? 177.872 230.109 146.947 1.00 56.62  ? 1932 TRP A C    1 
ATOM   22664 O O    . TRP A 1 1964 ? 178.758 230.969 146.893 1.00 63.57  ? 1932 TRP A O    1 
ATOM   22665 C CB   . TRP A 1 1964 ? 178.054 228.049 145.531 1.00 47.78  ? 1932 TRP A CB   1 
ATOM   22666 C CG   . TRP A 1 1964 ? 178.513 226.632 145.407 1.00 47.53  ? 1932 TRP A CG   1 
ATOM   22667 C CD1  . TRP A 1 1964 ? 179.435 226.000 146.184 1.00 52.79  ? 1932 TRP A CD1  1 
ATOM   22668 C CD2  . TRP A 1 1964 ? 178.064 225.667 144.451 1.00 48.75  ? 1932 TRP A CD2  1 
ATOM   22669 N NE1  . TRP A 1 1964 ? 179.591 224.701 145.771 1.00 57.22  ? 1932 TRP A NE1  1 
ATOM   22670 C CE2  . TRP A 1 1964 ? 178.759 224.472 144.708 1.00 50.97  ? 1932 TRP A CE2  1 
ATOM   22671 C CE3  . TRP A 1 1964 ? 177.141 225.698 143.403 1.00 55.30  ? 1932 TRP A CE3  1 
ATOM   22672 C CZ2  . TRP A 1 1964 ? 178.563 223.320 143.956 1.00 52.97  ? 1932 TRP A CZ2  1 
ATOM   22673 C CZ3  . TRP A 1 1964 ? 176.948 224.553 142.657 1.00 53.30  ? 1932 TRP A CZ3  1 
ATOM   22674 C CH2  . TRP A 1 1964 ? 177.655 223.380 142.937 1.00 53.95  ? 1932 TRP A CH2  1 
ATOM   22675 H H    . TRP A 1 1964 ? 176.903 227.289 147.541 1.00 56.26  ? 1932 TRP A H    1 
ATOM   22676 H HA   . TRP A 1 1964 ? 179.164 228.547 147.179 1.00 54.01  ? 1932 TRP A HA   1 
ATOM   22677 H HB2  . TRP A 1 1964 ? 177.113 228.077 145.295 1.00 54.28  ? 1932 TRP A HB2  1 
ATOM   22678 H HB3  . TRP A 1 1964 ? 178.567 228.582 144.904 1.00 53.19  ? 1932 TRP A HB3  1 
ATOM   22679 H HD1  . TRP A 1 1964 ? 179.894 226.390 146.893 1.00 54.32  ? 1932 TRP A HD1  1 
ATOM   22680 H HE1  . TRP A 1 1964 ? 180.124 224.126 146.123 1.00 55.03  ? 1932 TRP A HE1  1 
ATOM   22681 H HE3  . TRP A 1 1964 ? 176.667 226.474 143.210 1.00 55.02  ? 1932 TRP A HE3  1 
ATOM   22682 H HZ2  . TRP A 1 1964 ? 179.033 222.538 144.140 1.00 54.11  ? 1932 TRP A HZ2  1 
ATOM   22683 H HZ3  . TRP A 1 1964 ? 176.336 224.564 141.957 1.00 53.93  ? 1932 TRP A HZ3  1 
ATOM   22684 H HH2  . TRP A 1 1964 ? 177.504 222.624 142.417 1.00 54.19  ? 1932 TRP A HH2  1 
ATOM   22685 N N    . ARG A 1 1965 ? 176.578 230.427 147.019 1.00 53.03  ? 1933 ARG A N    1 
ATOM   22686 C CA   . ARG A 1 1965 ? 176.165 231.826 146.999 1.00 53.24  ? 1933 ARG A CA   1 
ATOM   22687 C C    . ARG A 1 1965 ? 176.679 232.573 148.222 1.00 56.12  ? 1933 ARG A C    1 
ATOM   22688 O O    . ARG A 1 1965 ? 177.123 233.722 148.115 1.00 57.02  ? 1933 ARG A O    1 
ATOM   22689 C CB   . ARG A 1 1965 ? 174.643 231.926 146.906 1.00 52.30  ? 1933 ARG A CB   1 
ATOM   22690 C CG   . ARG A 1 1965 ? 174.115 231.894 145.479 1.00 52.72  ? 1933 ARG A CG   1 
ATOM   22691 C CD   . ARG A 1 1965 ? 172.606 231.731 145.436 1.00 50.49  ? 1933 ARG A CD   1 
ATOM   22692 N NE   . ARG A 1 1965 ? 172.120 231.525 144.077 1.00 49.59  ? 1933 ARG A NE   1 
ATOM   22693 C CZ   . ARG A 1 1965 ? 170.917 231.057 143.773 1.00 56.23  ? 1933 ARG A CZ   1 
ATOM   22694 N NH1  . ARG A 1 1965 ? 170.044 230.731 144.711 1.00 58.19  ? 1933 ARG A NH1  1 
ATOM   22695 N NH2  . ARG A 1 1965 ? 170.584 230.905 142.495 1.00 52.07  ? 1933 ARG A NH2  1 
ATOM   22696 H H    . ARG A 1 1965 ? 175.932 229.860 147.077 1.00 54.87  ? 1933 ARG A H    1 
ATOM   22697 H HA   . ARG A 1 1965 ? 176.539 232.251 146.213 1.00 54.76  ? 1933 ARG A HA   1 
ATOM   22698 H HB2  . ARG A 1 1965 ? 174.249 231.181 147.386 1.00 54.86  ? 1933 ARG A HB2  1 
ATOM   22699 H HB3  . ARG A 1 1965 ? 174.360 232.763 147.306 1.00 54.54  ? 1933 ARG A HB3  1 
ATOM   22700 H HG2  . ARG A 1 1965 ? 174.340 232.729 145.039 1.00 54.50  ? 1933 ARG A HG2  1 
ATOM   22701 H HG3  . ARG A 1 1965 ? 174.514 231.148 145.006 1.00 54.42  ? 1933 ARG A HG3  1 
ATOM   22702 H HD2  . ARG A 1 1965 ? 172.353 230.962 145.969 1.00 54.51  ? 1933 ARG A HD2  1 
ATOM   22703 H HD3  . ARG A 1 1965 ? 172.190 232.534 145.788 1.00 53.94  ? 1933 ARG A HD3  1 
ATOM   22704 H HE   . ARG A 1 1965 ? 172.622 231.787 143.430 1.00 53.65  ? 1933 ARG A HE   1 
ATOM   22705 H HH11 . ARG A 1 1965 ? 170.247 230.822 145.541 1.00 54.95  ? 1933 ARG A HH11 1 
ATOM   22706 H HH12 . ARG A 1 1965 ? 169.270 230.427 144.489 1.00 54.79  ? 1933 ARG A HH12 1 
ATOM   22707 H HH21 . ARG A 1 1965 ? 171.144 231.114 141.877 1.00 54.12  ? 1933 ARG A HH21 1 
ATOM   22708 H HH22 . ARG A 1 1965 ? 169.806 230.602 142.286 1.00 54.19  ? 1933 ARG A HH22 1 
ATOM   22709 N N    . ARG A 1 1966 ? 176.633 231.940 149.397 1.00 62.69  ? 1934 ARG A N    1 
ATOM   22710 C CA   . ARG A 1 1966 ? 177.110 232.616 150.599 1.00 58.14  ? 1934 ARG A CA   1 
ATOM   22711 C C    . ARG A 1 1966 ? 178.599 232.928 150.518 1.00 59.68  ? 1934 ARG A C    1 
ATOM   22712 O O    . ARG A 1 1966 ? 179.063 233.895 151.132 1.00 63.73  ? 1934 ARG A O    1 
ATOM   22713 C CB   . ARG A 1 1966 ? 176.817 231.772 151.837 1.00 60.43  ? 1934 ARG A CB   1 
ATOM   22714 C CG   . ARG A 1 1966 ? 175.343 231.672 152.172 1.00 63.37  ? 1934 ARG A CG   1 
ATOM   22715 C CD   . ARG A 1 1966 ? 175.117 231.379 153.647 1.00 68.76  ? 1934 ARG A CD   1 
ATOM   22716 N NE   . ARG A 1 1966 ? 175.681 230.097 154.056 1.00 71.70  ? 1934 ARG A NE   1 
ATOM   22717 C CZ   . ARG A 1 1966 ? 176.884 229.932 154.593 1.00 70.34  ? 1934 ARG A CZ   1 
ATOM   22718 N NH1  . ARG A 1 1966 ? 177.697 230.955 154.805 1.00 68.44  ? 1934 ARG A NH1  1 
ATOM   22719 N NH2  . ARG A 1 1966 ? 177.281 228.708 154.929 1.00 69.99  ? 1934 ARG A NH2  1 
ATOM   22720 H H    . ARG A 1 1966 ? 176.338 231.142 149.520 1.00 63.70  ? 1934 ARG A H    1 
ATOM   22721 H HA   . ARG A 1 1966 ? 176.636 233.457 150.693 1.00 63.20  ? 1934 ARG A HA   1 
ATOM   22722 H HB2  . ARG A 1 1966 ? 177.155 230.874 151.693 1.00 63.44  ? 1934 ARG A HB2  1 
ATOM   22723 H HB3  . ARG A 1 1966 ? 177.267 232.175 152.594 1.00 63.97  ? 1934 ARG A HB3  1 
ATOM   22724 H HG2  . ARG A 1 1966 ? 174.911 232.515 151.961 1.00 63.89  ? 1934 ARG A HG2  1 
ATOM   22725 H HG3  . ARG A 1 1966 ? 174.945 230.954 151.655 1.00 64.02  ? 1934 ARG A HG3  1 
ATOM   22726 H HD2  . ARG A 1 1966 ? 175.521 232.082 154.178 1.00 64.91  ? 1934 ARG A HD2  1 
ATOM   22727 H HD3  . ARG A 1 1966 ? 174.162 231.349 153.816 1.00 64.69  ? 1934 ARG A HD3  1 
ATOM   22728 H HE   . ARG A 1 1966 ? 175.173 229.405 154.003 1.00 65.02  ? 1934 ARG A HE   1 
ATOM   22729 H HH11 . ARG A 1 1966 ? 177.458 231.753 154.595 1.00 64.61  ? 1934 ARG A HH11 1 
ATOM   22730 H HH12 . ARG A 1 1966 ? 178.471 230.820 155.154 1.00 64.80  ? 1934 ARG A HH12 1 
ATOM   22731 H HH21 . ARG A 1 1966 ? 176.760 228.036 154.797 1.00 64.68  ? 1934 ARG A HH21 1 
ATOM   22732 H HH22 . ARG A 1 1966 ? 178.058 228.588 155.278 1.00 64.82  ? 1934 ARG A HH22 1 
ATOM   22733 N N    . GLN A 1 1967 ? 179.360 232.130 149.773 1.00 58.65  ? 1935 GLN A N    1 
ATOM   22734 C CA   . GLN A 1 1967 ? 180.797 232.340 149.647 1.00 58.18  ? 1935 GLN A CA   1 
ATOM   22735 C C    . GLN A 1 1967 ? 181.151 233.492 148.719 1.00 62.08  ? 1935 GLN A C    1 
ATOM   22736 O O    . GLN A 1 1967 ? 182.341 233.762 148.525 1.00 64.77  ? 1935 GLN A O    1 
ATOM   22737 C CB   . GLN A 1 1967 ? 181.473 231.064 149.142 1.00 57.84  ? 1935 GLN A CB   1 
ATOM   22738 C CG   . GLN A 1 1967 ? 181.393 229.896 150.101 1.00 60.40  ? 1935 GLN A CG   1 
ATOM   22739 C CD   . GLN A 1 1967 ? 181.999 228.636 149.523 1.00 66.35  ? 1935 GLN A CD   1 
ATOM   22740 O OE1  . GLN A 1 1967 ? 182.785 228.690 148.578 1.00 63.53  ? 1935 GLN A OE1  1 
ATOM   22741 N NE2  . GLN A 1 1967 ? 181.633 227.491 150.084 1.00 65.22  ? 1935 GLN A NE2  1 
ATOM   22742 H H    . GLN A 1 1967 ? 179.065 231.456 149.327 1.00 61.33  ? 1935 GLN A H    1 
ATOM   22743 H HA   . GLN A 1 1967 ? 181.161 232.544 150.523 1.00 60.71  ? 1935 GLN A HA   1 
ATOM   22744 H HB2  . GLN A 1 1967 ? 181.048 230.794 148.312 1.00 60.45  ? 1935 GLN A HB2  1 
ATOM   22745 H HB3  . GLN A 1 1967 ? 182.411 231.251 148.983 1.00 60.82  ? 1935 GLN A HB3  1 
ATOM   22746 H HG2  . GLN A 1 1967 ? 181.878 230.119 150.911 1.00 60.84  ? 1935 GLN A HG2  1 
ATOM   22747 H HG3  . GLN A 1 1967 ? 180.463 229.719 150.310 1.00 60.97  ? 1935 GLN A HG3  1 
ATOM   22748 H HE21 . GLN A 1 1967 ? 181.080 227.493 150.743 1.00 60.93  ? 1935 GLN A HE21 1 
ATOM   22749 H HE22 . GLN A 1 1967 ? 181.950 226.747 149.790 1.00 61.36  ? 1935 GLN A HE22 1 
ATOM   22750 N N    . GLY A 1 1968 ? 180.163 234.170 148.141 1.00 58.54  ? 1936 GLY A N    1 
ATOM   22751 C CA   . GLY A 1 1968 ? 180.413 235.229 147.189 1.00 57.14  ? 1936 GLY A CA   1 
ATOM   22752 C C    . GLY A 1 1968 ? 180.388 234.791 145.744 1.00 60.26  ? 1936 GLY A C    1 
ATOM   22753 O O    . GLY A 1 1968 ? 180.786 235.572 144.871 1.00 65.96  ? 1936 GLY A O    1 
ATOM   22754 H H    . GLY A 1 1968 ? 179.328 234.026 148.287 1.00 59.56  ? 1936 GLY A H    1 
ATOM   22755 H HA2  . GLY A 1 1968 ? 179.742 235.919 147.304 1.00 59.40  ? 1936 GLY A HA2  1 
ATOM   22756 H HA3  . GLY A 1 1968 ? 181.282 235.620 147.371 1.00 59.51  ? 1936 GLY A HA3  1 
ATOM   22757 N N    . VAL A 1 1969 ? 179.935 233.573 145.463 1.00 54.84  ? 1937 VAL A N    1 
ATOM   22758 C CA   . VAL A 1 1969 ? 179.908 233.040 144.107 1.00 52.64  ? 1937 VAL A CA   1 
ATOM   22759 C C    . VAL A 1 1969 ? 178.533 233.315 143.513 1.00 51.97  ? 1937 VAL A C    1 
ATOM   22760 O O    . VAL A 1 1969 ? 177.512 232.904 144.073 1.00 60.38  ? 1937 VAL A O    1 
ATOM   22761 C CB   . VAL A 1 1969 ? 180.222 231.538 144.096 1.00 57.89  ? 1937 VAL A CB   1 
ATOM   22762 C CG1  . VAL A 1 1969 ? 180.499 231.059 142.680 1.00 58.42  ? 1937 VAL A CG1  1 
ATOM   22763 C CG2  . VAL A 1 1969 ? 181.400 231.235 145.008 1.00 60.26  ? 1937 VAL A CG2  1 
ATOM   22764 H H    . VAL A 1 1969 ? 179.635 233.024 146.054 1.00 56.69  ? 1937 VAL A H    1 
ATOM   22765 H HA   . VAL A 1 1969 ? 180.572 233.495 143.567 1.00 56.66  ? 1937 VAL A HA   1 
ATOM   22766 H HB   . VAL A 1 1969 ? 179.452 231.052 144.432 1.00 56.41  ? 1937 VAL A HB   1 
ATOM   22767 H HG11 . VAL A 1 1969 ? 180.366 230.099 142.640 1.00 56.67  ? 1937 VAL A HG11 1 
ATOM   22768 H HG12 . VAL A 1 1969 ? 179.893 231.503 142.067 1.00 56.23  ? 1937 VAL A HG12 1 
ATOM   22769 H HG13 . VAL A 1 1969 ? 181.416 231.276 142.450 1.00 57.04  ? 1937 VAL A HG13 1 
ATOM   22770 H HG21 . VAL A 1 1969 ? 181.708 230.331 144.835 1.00 56.65  ? 1937 VAL A HG21 1 
ATOM   22771 H HG22 . VAL A 1 1969 ? 182.111 231.868 144.824 1.00 56.93  ? 1937 VAL A HG22 1 
ATOM   22772 H HG23 . VAL A 1 1969 ? 181.116 231.316 145.932 1.00 57.39  ? 1937 VAL A HG23 1 
ATOM   22773 N N    . GLN A 1 1970 ? 178.508 234.006 142.374 1.00 51.09  ? 1938 GLN A N    1 
ATOM   22774 C CA   . GLN A 1 1970 ? 177.255 234.390 141.724 1.00 54.25  ? 1938 GLN A CA   1 
ATOM   22775 C C    . GLN A 1 1970 ? 176.758 233.214 140.887 1.00 56.63  ? 1938 GLN A C    1 
ATOM   22776 O O    . GLN A 1 1970 ? 176.951 233.139 139.672 1.00 56.52  ? 1938 GLN A O    1 
ATOM   22777 C CB   . GLN A 1 1970 ? 177.459 235.644 140.886 1.00 54.07  ? 1938 GLN A CB   1 
ATOM   22778 C CG   . GLN A 1 1970 ? 176.227 236.106 140.134 1.00 60.69  ? 1938 GLN A CG   1 
ATOM   22779 C CD   . GLN A 1 1970 ? 176.474 237.384 139.363 1.00 63.98  ? 1938 GLN A CD   1 
ATOM   22780 O OE1  . GLN A 1 1970 ? 177.515 238.022 139.518 1.00 64.66  ? 1938 GLN A OE1  1 
ATOM   22781 N NE2  . GLN A 1 1970 ? 175.520 237.765 138.522 1.00 63.62  ? 1938 GLN A NE2  1 
ATOM   22782 H H    . GLN A 1 1970 ? 179.211 234.266 141.952 1.00 57.14  ? 1938 GLN A H    1 
ATOM   22783 H HA   . GLN A 1 1970 ? 176.589 234.584 142.403 1.00 57.76  ? 1938 GLN A HA   1 
ATOM   22784 H HB2  . GLN A 1 1970 ? 177.730 236.367 141.473 1.00 57.23  ? 1938 GLN A HB2  1 
ATOM   22785 H HB3  . GLN A 1 1970 ? 178.157 235.475 140.234 1.00 57.62  ? 1938 GLN A HB3  1 
ATOM   22786 H HG2  . GLN A 1 1970 ? 175.962 235.420 139.501 1.00 58.82  ? 1938 GLN A HG2  1 
ATOM   22787 H HG3  . GLN A 1 1970 ? 175.511 236.270 140.768 1.00 57.97  ? 1938 GLN A HG3  1 
ATOM   22788 H HE21 . GLN A 1 1970 ? 174.806 237.293 138.439 1.00 58.76  ? 1938 GLN A HE21 1 
ATOM   22789 H HE22 . GLN A 1 1970 ? 175.616 238.485 138.062 1.00 58.70  ? 1938 GLN A HE22 1 
ATOM   22790 N N    . VAL A 1 1971 ? 176.101 232.277 141.565 1.00 54.48  ? 1939 VAL A N    1 
ATOM   22791 C CA   . VAL A 1 1971 ? 175.540 231.103 140.906 1.00 51.45  ? 1939 VAL A CA   1 
ATOM   22792 C C    . VAL A 1 1971 ? 174.216 231.477 140.256 1.00 55.57  ? 1939 VAL A C    1 
ATOM   22793 O O    . VAL A 1 1971 ? 173.541 232.425 140.670 1.00 60.62  ? 1939 VAL A O    1 
ATOM   22794 C CB   . VAL A 1 1971 ? 175.368 229.948 141.913 1.00 54.25  ? 1939 VAL A CB   1 
ATOM   22795 C CG1  . VAL A 1 1971 ? 174.937 228.676 141.202 1.00 55.09  ? 1939 VAL A CG1  1 
ATOM   22796 C CG2  . VAL A 1 1971 ? 176.657 229.721 142.687 1.00 56.40  ? 1939 VAL A CG2  1 
ATOM   22797 H H    . VAL A 1 1971 ? 175.968 232.297 142.414 1.00 55.89  ? 1939 VAL A H    1 
ATOM   22798 H HA   . VAL A 1 1971 ? 176.147 230.807 140.210 1.00 54.94  ? 1939 VAL A HA   1 
ATOM   22799 H HB   . VAL A 1 1971 ? 174.674 230.186 142.548 1.00 55.30  ? 1939 VAL A HB   1 
ATOM   22800 H HG11 . VAL A 1 1971 ? 174.995 227.933 141.823 1.00 55.21  ? 1939 VAL A HG11 1 
ATOM   22801 H HG12 . VAL A 1 1971 ? 174.023 228.776 140.895 1.00 55.20  ? 1939 VAL A HG12 1 
ATOM   22802 H HG13 . VAL A 1 1971 ? 175.528 228.522 140.448 1.00 54.92  ? 1939 VAL A HG13 1 
ATOM   22803 H HG21 . VAL A 1 1971 ? 177.376 230.211 142.260 1.00 55.40  ? 1939 VAL A HG21 1 
ATOM   22804 H HG22 . VAL A 1 1971 ? 176.538 230.034 143.598 1.00 55.72  ? 1939 VAL A HG22 1 
ATOM   22805 H HG23 . VAL A 1 1971 ? 176.863 228.773 142.687 1.00 55.71  ? 1939 VAL A HG23 1 
ATOM   22806 N N    . GLN A 1 1972 ? 173.838 230.725 139.224 1.00 55.78  ? 1940 GLN A N    1 
ATOM   22807 C CA   . GLN A 1 1972 ? 172.605 230.993 138.502 1.00 51.88  ? 1940 GLN A CA   1 
ATOM   22808 C C    . GLN A 1 1972 ? 172.084 229.700 137.894 1.00 54.01  ? 1940 GLN A C    1 
ATOM   22809 O O    . GLN A 1 1972 ? 172.858 228.797 137.563 1.00 62.49  ? 1940 GLN A O    1 
ATOM   22810 C CB   . GLN A 1 1972 ? 172.826 232.041 137.409 1.00 48.61  ? 1940 GLN A CB   1 
ATOM   22811 C CG   . GLN A 1 1972 ? 171.578 232.799 137.014 1.00 55.35  ? 1940 GLN A CG   1 
ATOM   22812 C CD   . GLN A 1 1972 ? 171.880 233.945 136.075 1.00 62.80  ? 1940 GLN A CD   1 
ATOM   22813 O OE1  . GLN A 1 1972 ? 172.965 234.019 135.502 1.00 61.40  ? 1940 GLN A OE1  1 
ATOM   22814 N NE2  . GLN A 1 1972 ? 170.924 234.853 135.919 1.00 63.17  ? 1940 GLN A NE2  1 
ATOM   22815 H H    . GLN A 1 1972 ? 174.284 230.055 138.922 1.00 56.50  ? 1940 GLN A H    1 
ATOM   22816 H HA   . GLN A 1 1972 ? 171.937 231.332 139.118 1.00 56.52  ? 1940 GLN A HA   1 
ATOM   22817 H HB2  . GLN A 1 1972 ? 173.478 232.687 137.722 1.00 55.49  ? 1940 GLN A HB2  1 
ATOM   22818 H HB3  . GLN A 1 1972 ? 173.162 231.594 136.616 1.00 55.50  ? 1940 GLN A HB3  1 
ATOM   22819 H HG2  . GLN A 1 1972 ? 170.966 232.194 136.565 1.00 56.29  ? 1940 GLN A HG2  1 
ATOM   22820 H HG3  . GLN A 1 1972 ? 171.163 233.163 137.811 1.00 56.71  ? 1940 GLN A HG3  1 
ATOM   22821 H HE21 . GLN A 1 1972 ? 170.179 234.769 136.339 1.00 57.21  ? 1940 GLN A HE21 1 
ATOM   22822 H HE22 . GLN A 1 1972 ? 171.050 235.525 135.396 1.00 57.18  ? 1940 GLN A HE22 1 
ATOM   22823 N N    . VAL A 1 1973 ? 170.763 229.622 137.748 1.00 50.16  ? 1941 VAL A N    1 
ATOM   22824 C CA   . VAL A 1 1973 ? 170.088 228.488 137.126 1.00 46.94  ? 1941 VAL A CA   1 
ATOM   22825 C C    . VAL A 1 1973 ? 169.277 229.018 135.953 1.00 47.88  ? 1941 VAL A C    1 
ATOM   22826 O O    . VAL A 1 1973 ? 168.561 230.017 136.090 1.00 55.13  ? 1941 VAL A O    1 
ATOM   22827 C CB   . VAL A 1 1973 ? 169.190 227.740 138.127 1.00 51.31  ? 1941 VAL A CB   1 
ATOM   22828 C CG1  . VAL A 1 1973 ? 168.662 226.449 137.509 1.00 55.30  ? 1941 VAL A CG1  1 
ATOM   22829 C CG2  . VAL A 1 1973 ? 169.957 227.461 139.409 1.00 51.70  ? 1941 VAL A CG2  1 
ATOM   22830 H H    . VAL A 1 1973 ? 170.220 230.236 138.010 1.00 52.83  ? 1941 VAL A H    1 
ATOM   22831 H HA   . VAL A 1 1973 ? 170.747 227.865 136.786 1.00 51.97  ? 1941 VAL A HA   1 
ATOM   22832 H HB   . VAL A 1 1973 ? 168.429 228.299 138.350 1.00 52.16  ? 1941 VAL A HB   1 
ATOM   22833 H HG11 . VAL A 1 1973 ? 168.918 226.418 136.574 1.00 52.41  ? 1941 VAL A HG11 1 
ATOM   22834 H HG12 . VAL A 1 1973 ? 169.042 225.688 137.976 1.00 52.58  ? 1941 VAL A HG12 1 
ATOM   22835 H HG13 . VAL A 1 1973 ? 167.695 226.433 137.585 1.00 52.83  ? 1941 VAL A HG13 1 
ATOM   22836 H HG21 . VAL A 1 1973 ? 169.844 228.211 140.013 1.00 52.25  ? 1941 VAL A HG21 1 
ATOM   22837 H HG22 . VAL A 1 1973 ? 170.896 227.350 139.194 1.00 52.07  ? 1941 VAL A HG22 1 
ATOM   22838 H HG23 . VAL A 1 1973 ? 169.616 226.652 139.821 1.00 52.40  ? 1941 VAL A HG23 1 
ATOM   22839 N N    . SER A 1 1974 ? 169.382 228.348 134.807 1.00 47.87  ? 1942 SER A N    1 
ATOM   22840 C CA   . SER A 1 1974 ? 168.915 228.893 133.538 1.00 56.30  ? 1942 SER A CA   1 
ATOM   22841 C C    . SER A 1 1974 ? 167.652 228.228 133.015 1.00 53.80  ? 1942 SER A C    1 
ATOM   22842 O O    . SER A 1 1974 ? 166.677 228.917 132.699 1.00 60.69  ? 1942 SER A O    1 
ATOM   22843 C CB   . SER A 1 1974 ? 170.028 228.769 132.488 1.00 63.69  ? 1942 SER A CB   1 
ATOM   22844 O OG   . SER A 1 1974 ? 170.362 227.411 132.259 1.00 65.68  ? 1942 SER A OG   1 
ATOM   22845 H H    . SER A 1 1974 ? 169.728 227.563 134.740 1.00 55.53  ? 1942 SER A H    1 
ATOM   22846 H HA   . SER A 1 1974 ? 168.726 229.837 133.656 1.00 56.77  ? 1942 SER A HA   1 
ATOM   22847 H HB2  . SER A 1 1974 ? 169.720 229.162 131.657 1.00 57.68  ? 1942 SER A HB2  1 
ATOM   22848 H HB3  . SER A 1 1974 ? 170.816 229.239 132.802 1.00 57.55  ? 1942 SER A HB3  1 
ATOM   22849 H HG   . SER A 1 1974 ? 171.001 227.360 131.717 1.00 57.32  ? 1942 SER A HG   1 
ATOM   22850 N N    . THR A 1 1975 ? 167.640 226.902 132.909 1.00 45.95  ? 1943 THR A N    1 
ATOM   22851 C CA   . THR A 1 1975 ? 166.534 226.184 132.282 1.00 53.55  ? 1943 THR A CA   1 
ATOM   22852 C C    . THR A 1 1975 ? 166.441 226.497 130.792 1.00 52.73  ? 1943 THR A C    1 
ATOM   22853 O O    . THR A 1 1975 ? 165.354 226.475 130.211 1.00 53.88  ? 1943 THR A O    1 
ATOM   22854 C CB   . THR A 1 1975 ? 165.201 226.502 132.966 1.00 62.07  ? 1943 THR A CB   1 
ATOM   22855 O OG1  . THR A 1 1975 ? 164.787 227.831 132.621 1.00 59.72  ? 1943 THR A OG1  1 
ATOM   22856 C CG2  . THR A 1 1975 ? 165.330 226.395 134.475 1.00 63.11  ? 1943 THR A CG2  1 
ATOM   22857 H H    . THR A 1 1975 ? 168.269 226.389 133.195 1.00 54.46  ? 1943 THR A H    1 
ATOM   22858 H HA   . THR A 1 1975 ? 166.692 225.232 132.373 1.00 55.98  ? 1943 THR A HA   1 
ATOM   22859 H HB   . THR A 1 1975 ? 164.529 225.868 132.671 1.00 56.68  ? 1943 THR A HB   1 
ATOM   22860 H HG1  . THR A 1 1975 ? 164.523 227.854 131.824 1.00 56.02  ? 1943 THR A HG1  1 
ATOM   22861 H HG21 . THR A 1 1975 ? 165.808 225.584 134.711 1.00 56.68  ? 1943 THR A HG21 1 
ATOM   22862 H HG22 . THR A 1 1975 ? 165.816 227.160 134.820 1.00 57.24  ? 1943 THR A HG22 1 
ATOM   22863 H HG23 . THR A 1 1975 ? 164.449 226.373 134.881 1.00 56.41  ? 1943 THR A HG23 1 
ATOM   22864 N N    . SER A 1 1976 ? 167.577 226.790 130.164 1.00 52.11  ? 1944 SER A N    1 
ATOM   22865 C CA   . SER A 1 1976 ? 167.647 227.076 128.735 1.00 51.65  ? 1944 SER A CA   1 
ATOM   22866 C C    . SER A 1 1976 ? 168.195 225.839 128.034 1.00 55.81  ? 1944 SER A C    1 
ATOM   22867 O O    . SER A 1 1976 ? 169.386 225.531 128.148 1.00 57.49  ? 1944 SER A O    1 
ATOM   22868 C CB   . SER A 1 1976 ? 168.523 228.297 128.462 1.00 52.87  ? 1944 SER A CB   1 
ATOM   22869 O OG   . SER A 1 1976 ? 168.595 228.571 127.074 1.00 56.31  ? 1944 SER A OG   1 
ATOM   22870 H H    . SER A 1 1976 ? 168.342 226.830 130.556 1.00 55.19  ? 1944 SER A H    1 
ATOM   22871 H HA   . SER A 1 1976 ? 166.758 227.256 128.394 1.00 54.75  ? 1944 SER A HA   1 
ATOM   22872 H HB2  . SER A 1 1976 ? 168.142 229.066 128.915 1.00 54.87  ? 1944 SER A HB2  1 
ATOM   22873 H HB3  . SER A 1 1976 ? 169.418 228.126 128.794 1.00 54.88  ? 1944 SER A HB3  1 
ATOM   22874 H HG   . SER A 1 1976 ? 168.995 227.948 126.677 1.00 55.63  ? 1944 SER A HG   1 
ATOM   22875 N N    . ASN A 1 1977 ? 167.329 225.138 127.310 1.00 55.76  ? 1945 ASN A N    1 
ATOM   22876 C CA   . ASN A 1 1977 ? 167.732 223.899 126.663 1.00 52.56  ? 1945 ASN A CA   1 
ATOM   22877 C C    . ASN A 1 1977 ? 168.696 224.187 125.521 1.00 57.17  ? 1945 ASN A C    1 
ATOM   22878 O O    . ASN A 1 1977 ? 168.426 225.022 124.654 1.00 59.58  ? 1945 ASN A O    1 
ATOM   22879 C CB   . ASN A 1 1977 ? 166.507 223.153 126.141 1.00 55.44  ? 1945 ASN A CB   1 
ATOM   22880 C CG   . ASN A 1 1977 ? 166.679 221.649 126.182 1.00 63.57  ? 1945 ASN A CG   1 
ATOM   22881 O OD1  . ASN A 1 1977 ? 167.791 221.136 126.060 1.00 64.42  ? 1945 ASN A OD1  1 
ATOM   22882 N ND2  . ASN A 1 1977 ? 165.575 220.932 126.360 1.00 65.70  ? 1945 ASN A ND2  1 
ATOM   22883 H H    . ASN A 1 1977 ? 166.508 225.360 127.176 1.00 57.78  ? 1945 ASN A H    1 
ATOM   22884 H HA   . ASN A 1 1977 ? 168.183 223.332 127.308 1.00 57.37  ? 1945 ASN A HA   1 
ATOM   22885 H HB2  . ASN A 1 1977 ? 165.737 223.385 126.684 1.00 57.91  ? 1945 ASN A HB2  1 
ATOM   22886 H HB3  . ASN A 1 1977 ? 166.353 223.412 125.218 1.00 57.56  ? 1945 ASN A HB3  1 
ATOM   22887 H HD21 . ASN A 1 1977 ? 164.816 221.328 126.442 1.00 58.89  ? 1945 ASN A HD21 1 
ATOM   22888 H HD22 . ASN A 1 1977 ? 165.619 220.074 126.391 1.00 58.83  ? 1945 ASN A HD22 1 
ATOM   22889 N N    . ILE A 1 1978 ? 169.827 223.476 125.518 1.00 55.64  ? 1946 ILE A N    1 
ATOM   22890 C CA   . ILE A 1 1978 ? 170.868 223.719 124.522 1.00 51.29  ? 1946 ILE A CA   1 
ATOM   22891 C C    . ILE A 1 1978 ? 170.619 222.977 123.220 1.00 51.13  ? 1946 ILE A C    1 
ATOM   22892 O O    . ILE A 1 1978 ? 171.346 223.205 122.241 1.00 58.19  ? 1946 ILE A O    1 
ATOM   22893 C CB   . ILE A 1 1978 ? 172.256 223.333 125.070 1.00 46.35  ? 1946 ILE A CB   1 
ATOM   22894 C CG1  . ILE A 1 1978 ? 172.312 221.839 125.396 1.00 51.33  ? 1946 ILE A CG1  1 
ATOM   22895 C CG2  . ILE A 1 1978 ? 172.576 224.158 126.298 1.00 50.43  ? 1946 ILE A CG2  1 
ATOM   22896 C CD1  . ILE A 1 1978 ? 173.633 221.393 125.981 1.00 56.69  ? 1946 ILE A CD1  1 
ATOM   22897 H H    . ILE A 1 1978 ? 170.010 222.851 126.079 1.00 54.12  ? 1946 ILE A H    1 
ATOM   22898 H HA   . ILE A 1 1978 ? 170.885 224.667 124.319 1.00 53.72  ? 1946 ILE A HA   1 
ATOM   22899 H HB   . ILE A 1 1978 ? 172.918 223.524 124.388 1.00 52.40  ? 1946 ILE A HB   1 
ATOM   22900 H HG12 . ILE A 1 1978 ? 171.621 221.630 126.043 1.00 53.52  ? 1946 ILE A HG12 1 
ATOM   22901 H HG13 . ILE A 1 1978 ? 172.166 221.330 124.584 1.00 53.21  ? 1946 ILE A HG13 1 
ATOM   22902 H HG21 . ILE A 1 1978 ? 173.515 224.053 126.516 1.00 52.64  ? 1946 ILE A HG21 1 
ATOM   22903 H HG22 . ILE A 1 1978 ? 172.384 225.090 126.108 1.00 53.16  ? 1946 ILE A HG22 1 
ATOM   22904 H HG23 . ILE A 1 1978 ? 172.026 223.851 127.036 1.00 53.49  ? 1946 ILE A HG23 1 
ATOM   22905 H HD11 . ILE A 1 1978 ? 173.654 220.424 126.009 1.00 53.77  ? 1946 ILE A HD11 1 
ATOM   22906 H HD12 . ILE A 1 1978 ? 174.353 221.724 125.421 1.00 53.62  ? 1946 ILE A HD12 1 
ATOM   22907 H HD13 . ILE A 1 1978 ? 173.720 221.752 126.877 1.00 54.14  ? 1946 ILE A HD13 1 
ATOM   22908 N N    . SER A 1 1979 ? 169.619 222.097 123.172 1.00 49.53  ? 1947 SER A N    1 
ATOM   22909 C CA   . SER A 1 1979 ? 169.303 221.416 121.923 1.00 52.11  ? 1947 SER A CA   1 
ATOM   22910 C C    . SER A 1 1979 ? 168.830 222.406 120.868 1.00 53.12  ? 1947 SER A C    1 
ATOM   22911 O O    . SER A 1 1979 ? 169.173 222.280 119.687 1.00 50.60  ? 1947 SER A O    1 
ATOM   22912 C CB   . SER A 1 1979 ? 168.249 220.341 122.171 1.00 52.90  ? 1947 SER A CB   1 
ATOM   22913 O OG   . SER A 1 1979 ? 167.171 220.851 122.933 1.00 54.78  ? 1947 SER A OG   1 
ATOM   22914 H H    . SER A 1 1979 ? 169.117 221.881 123.836 1.00 53.75  ? 1947 SER A H    1 
ATOM   22915 H HA   . SER A 1 1979 ? 170.104 220.981 121.590 1.00 54.03  ? 1947 SER A HA   1 
ATOM   22916 H HB2  . SER A 1 1979 ? 167.911 220.026 121.317 1.00 53.84  ? 1947 SER A HB2  1 
ATOM   22917 H HB3  . SER A 1 1979 ? 168.660 219.608 122.657 1.00 53.87  ? 1947 SER A HB3  1 
ATOM   22918 H HG   . SER A 1 1979 ? 166.639 220.231 123.127 1.00 54.08  ? 1947 SER A HG   1 
ATOM   22919 N N    . SER A 1 1980 ? 168.046 223.400 121.275 1.00 63.04  ? 1948 SER A N    1 
ATOM   22920 C CA   . SER A 1 1980 ? 167.564 224.431 120.368 1.00 64.77  ? 1948 SER A CA   1 
ATOM   22921 C C    . SER A 1 1980 ? 168.597 225.544 120.270 1.00 60.82  ? 1948 SER A C    1 
ATOM   22922 O O    . SER A 1 1980 ? 169.061 226.061 121.291 1.00 63.06  ? 1948 SER A O    1 
ATOM   22923 C CB   . SER A 1 1980 ? 166.225 224.991 120.847 1.00 68.61  ? 1948 SER A CB   1 
ATOM   22924 O OG   . SER A 1 1980 ? 165.236 223.978 120.903 1.00 72.34  ? 1948 SER A OG   1 
ATOM   22925 H H    . SER A 1 1980 ? 167.776 223.498 122.086 1.00 63.02  ? 1948 SER A H    1 
ATOM   22926 H HA   . SER A 1 1980 ? 167.439 224.050 119.484 1.00 63.49  ? 1948 SER A HA   1 
ATOM   22927 H HB2  . SER A 1 1980 ? 166.339 225.367 121.735 1.00 64.06  ? 1948 SER A HB2  1 
ATOM   22928 H HB3  . SER A 1 1980 ? 165.934 225.680 120.230 1.00 64.03  ? 1948 SER A HB3  1 
ATOM   22929 H HG   . SER A 1 1980 ? 164.506 224.304 121.163 1.00 64.59  ? 1948 SER A HG   1 
ATOM   22930 N N    . LEU A 1 1981 ? 168.954 225.908 119.037 1.00 61.80  ? 1949 LEU A N    1 
ATOM   22931 C CA   . LEU A 1 1981 ? 169.964 226.940 118.831 1.00 60.96  ? 1949 LEU A CA   1 
ATOM   22932 C C    . LEU A 1 1981 ? 169.581 228.233 119.538 1.00 61.49  ? 1949 LEU A C    1 
ATOM   22933 O O    . LEU A 1 1981 ? 170.440 228.924 120.099 1.00 66.73  ? 1949 LEU A O    1 
ATOM   22934 C CB   . LEU A 1 1981 ? 170.154 227.178 117.333 1.00 62.06  ? 1949 LEU A CB   1 
ATOM   22935 C CG   . LEU A 1 1981 ? 171.239 228.170 116.919 1.00 68.38  ? 1949 LEU A CG   1 
ATOM   22936 C CD1  . LEU A 1 1981 ? 172.618 227.686 117.346 1.00 67.18  ? 1949 LEU A CD1  1 
ATOM   22937 C CD2  . LEU A 1 1981 ? 171.184 228.392 115.417 1.00 68.55  ? 1949 LEU A CD2  1 
ATOM   22938 H H    . LEU A 1 1981 ? 168.626 225.578 118.314 1.00 63.95  ? 1949 LEU A H    1 
ATOM   22939 H HA   . LEU A 1 1981 ? 170.807 226.633 119.198 1.00 63.81  ? 1949 LEU A HA   1 
ATOM   22940 H HB2  . LEU A 1 1981 ? 170.370 226.328 116.919 1.00 63.92  ? 1949 LEU A HB2  1 
ATOM   22941 H HB3  . LEU A 1 1981 ? 169.315 227.505 116.971 1.00 63.74  ? 1949 LEU A HB3  1 
ATOM   22942 H HG   . LEU A 1 1981 ? 171.072 229.020 117.354 1.00 64.48  ? 1949 LEU A HG   1 
ATOM   22943 H HD11 . LEU A 1 1981 ? 172.656 227.650 118.315 1.00 64.15  ? 1949 LEU A HD11 1 
ATOM   22944 H HD12 . LEU A 1 1981 ? 173.286 228.306 117.013 1.00 64.42  ? 1949 LEU A HD12 1 
ATOM   22945 H HD13 . LEU A 1 1981 ? 172.772 226.803 116.975 1.00 64.24  ? 1949 LEU A HD13 1 
ATOM   22946 H HD21 . LEU A 1 1981 ? 172.048 228.709 115.111 1.00 64.50  ? 1949 LEU A HD21 1 
ATOM   22947 H HD22 . LEU A 1 1981 ? 170.967 227.552 114.984 1.00 64.29  ? 1949 LEU A HD22 1 
ATOM   22948 H HD23 . LEU A 1 1981 ? 170.499 229.049 115.221 1.00 64.69  ? 1949 LEU A HD23 1 
ATOM   22949 N N    . GLU A 1 1982 ? 168.290 228.575 119.526 1.00 63.30  ? 1950 GLU A N    1 
ATOM   22950 C CA   . GLU A 1 1982 ? 167.837 229.758 120.246 1.00 64.36  ? 1950 GLU A CA   1 
ATOM   22951 C C    . GLU A 1 1982 ? 168.097 229.616 121.739 1.00 63.45  ? 1950 GLU A C    1 
ATOM   22952 O O    . GLU A 1 1982 ? 168.510 230.575 122.401 1.00 63.07  ? 1950 GLU A O    1 
ATOM   22953 C CB   . GLU A 1 1982 ? 166.352 229.999 119.974 1.00 67.13  ? 1950 GLU A CB   1 
ATOM   22954 C CG   . GLU A 1 1982 ? 165.716 231.074 120.850 1.00 69.06  ? 1950 GLU A CG   1 
ATOM   22955 C CD   . GLU A 1 1982 ? 165.209 230.537 122.179 1.00 70.85  ? 1950 GLU A CD   1 
ATOM   22956 O OE1  . GLU A 1 1982 ? 164.958 229.318 122.279 1.00 69.37  ? 1950 GLU A OE1  1 
ATOM   22957 O OE2  . GLU A 1 1982 ? 165.063 231.338 123.126 1.00 73.28  ? 1950 GLU A OE2  1 
ATOM   22958 H H    . GLU A 1 1982 ? 167.670 228.144 119.114 1.00 66.08  ? 1950 GLU A H    1 
ATOM   22959 H HA   . GLU A 1 1982 ? 168.330 230.530 119.927 1.00 65.93  ? 1950 GLU A HA   1 
ATOM   22960 H HB2  . GLU A 1 1982 ? 166.250 230.278 119.050 1.00 66.21  ? 1950 GLU A HB2  1 
ATOM   22961 H HB3  . GLU A 1 1982 ? 165.871 229.169 120.116 1.00 66.56  ? 1950 GLU A HB3  1 
ATOM   22962 H HG2  . GLU A 1 1982 ? 166.376 231.759 121.038 1.00 66.63  ? 1950 GLU A HG2  1 
ATOM   22963 H HG3  . GLU A 1 1982 ? 164.962 231.460 120.378 1.00 66.40  ? 1950 GLU A HG3  1 
ATOM   22964 N N    . GLY A 1 1983 ? 167.856 228.425 122.287 1.00 63.22  ? 1951 GLY A N    1 
ATOM   22965 C CA   . GLY A 1 1983 ? 168.145 228.204 123.692 1.00 63.97  ? 1951 GLY A CA   1 
ATOM   22966 C C    . GLY A 1 1983 ? 169.618 228.362 124.012 1.00 65.78  ? 1951 GLY A C    1 
ATOM   22967 O O    . GLY A 1 1983 ? 169.981 228.956 125.029 1.00 69.78  ? 1951 GLY A O    1 
ATOM   22968 H H    . GLY A 1 1983 ? 167.531 227.745 121.872 1.00 64.33  ? 1951 GLY A H    1 
ATOM   22969 H HA2  . GLY A 1 1983 ? 167.643 228.838 124.229 1.00 63.91  ? 1951 GLY A HA2  1 
ATOM   22970 H HA3  . GLY A 1 1983 ? 167.871 227.307 123.940 1.00 64.30  ? 1951 GLY A HA3  1 
ATOM   22971 N N    . ALA A 1 1984 ? 170.489 227.834 123.149 1.00 63.29  ? 1952 ALA A N    1 
ATOM   22972 C CA   . ALA A 1 1984 ? 171.924 227.980 123.370 1.00 59.42  ? 1952 ALA A CA   1 
ATOM   22973 C C    . ALA A 1 1984 ? 172.344 229.443 123.312 1.00 61.75  ? 1952 ALA A C    1 
ATOM   22974 O O    . ALA A 1 1984 ? 173.149 229.900 124.135 1.00 67.23  ? 1952 ALA A O    1 
ATOM   22975 C CB   . ALA A 1 1984 ? 172.698 227.160 122.339 1.00 59.79  ? 1952 ALA A CB   1 
ATOM   22976 H H    . ALA A 1 1984 ? 170.277 227.394 122.441 1.00 62.31  ? 1952 ALA A H    1 
ATOM   22977 H HA   . ALA A 1 1984 ? 172.144 227.640 124.251 1.00 60.82  ? 1952 ALA A HA   1 
ATOM   22978 H HB1  . ALA A 1 1984 ? 172.473 227.477 121.450 1.00 61.44  ? 1952 ALA A HB1  1 
ATOM   22979 H HB2  . ALA A 1 1984 ? 173.649 227.271 122.499 1.00 61.47  ? 1952 ALA A HB2  1 
ATOM   22980 H HB3  . ALA A 1 1984 ? 172.454 226.226 122.431 1.00 61.41  ? 1952 ALA A HB3  1 
ATOM   22981 N N    . ARG A 1 1985 ? 171.820 230.194 122.341 1.00 59.11  ? 1953 ARG A N    1 
ATOM   22982 C CA   . ARG A 1 1985 ? 172.160 231.609 122.252 1.00 54.79  ? 1953 ARG A CA   1 
ATOM   22983 C C    . ARG A 1 1985 ? 171.680 232.367 123.482 1.00 56.62  ? 1953 ARG A C    1 
ATOM   22984 O O    . ARG A 1 1985 ? 172.402 233.216 124.017 1.00 60.31  ? 1953 ARG A O    1 
ATOM   22985 C CB   . ARG A 1 1985 ? 171.569 232.220 120.984 1.00 62.78  ? 1953 ARG A CB   1 
ATOM   22986 C CG   . ARG A 1 1985 ? 172.443 232.045 119.756 1.00 64.94  ? 1953 ARG A CG   1 
ATOM   22987 C CD   . ARG A 1 1985 ? 172.075 233.038 118.669 1.00 61.66  ? 1953 ARG A CD   1 
ATOM   22988 N NE   . ARG A 1 1985 ? 173.041 233.031 117.577 1.00 64.15  ? 1953 ARG A NE   1 
ATOM   22989 C CZ   . ARG A 1 1985 ? 173.014 232.184 116.557 1.00 67.89  ? 1953 ARG A CZ   1 
ATOM   22990 N NH1  . ARG A 1 1985 ? 172.083 231.250 116.457 1.00 65.13  ? 1953 ARG A NH1  1 
ATOM   22991 N NH2  . ARG A 1 1985 ? 173.946 232.276 115.613 1.00 70.24  ? 1953 ARG A NH2  1 
ATOM   22992 H H    . ARG A 1 1985 ? 171.278 229.912 121.735 1.00 62.92  ? 1953 ARG A H    1 
ATOM   22993 H HA   . ARG A 1 1985 ? 173.124 231.698 122.206 1.00 61.53  ? 1953 ARG A HA   1 
ATOM   22994 H HB2  . ARG A 1 1985 ? 170.713 231.800 120.802 1.00 63.01  ? 1953 ARG A HB2  1 
ATOM   22995 H HB3  . ARG A 1 1985 ? 171.444 233.172 121.125 1.00 62.75  ? 1953 ARG A HB3  1 
ATOM   22996 H HG2  . ARG A 1 1985 ? 173.370 232.190 119.999 1.00 63.22  ? 1953 ARG A HG2  1 
ATOM   22997 H HG3  . ARG A 1 1985 ? 172.324 231.149 119.404 1.00 62.82  ? 1953 ARG A HG3  1 
ATOM   22998 H HD2  . ARG A 1 1985 ? 171.202 232.814 118.310 1.00 62.21  ? 1953 ARG A HD2  1 
ATOM   22999 H HD3  . ARG A 1 1985 ? 172.060 233.931 119.048 1.00 62.57  ? 1953 ARG A HD3  1 
ATOM   23000 H HE   . ARG A 1 1985 ? 173.641 233.647 117.569 1.00 62.74  ? 1953 ARG A HE   1 
ATOM   23001 H HH11 . ARG A 1 1985 ? 171.474 231.177 117.059 1.00 62.59  ? 1953 ARG A HH11 1 
ATOM   23002 H HH12 . ARG A 1 1985 ? 172.088 230.714 115.786 1.00 63.26  ? 1953 ARG A HH12 1 
ATOM   23003 H HH21 . ARG A 1 1985 ? 174.556 232.880 115.668 1.00 63.25  ? 1953 ARG A HH21 1 
ATOM   23004 H HH22 . ARG A 1 1985 ? 173.938 231.732 114.947 1.00 63.42  ? 1953 ARG A HH22 1 
ATOM   23005 N N    . GLY A 1 1986 ? 170.463 232.079 123.944 1.00 60.23  ? 1954 GLY A N    1 
ATOM   23006 C CA   . GLY A 1 1986 ? 169.976 232.726 125.149 1.00 58.37  ? 1954 GLY A CA   1 
ATOM   23007 C C    . GLY A 1 1986 ? 170.801 232.365 126.369 1.00 60.72  ? 1954 GLY A C    1 
ATOM   23008 O O    . GLY A 1 1986 ? 171.042 233.206 127.238 1.00 66.45  ? 1954 GLY A O    1 
ATOM   23009 H H    . GLY A 1 1986 ? 169.916 231.522 123.584 1.00 62.41  ? 1954 GLY A H    1 
ATOM   23010 H HA2  . GLY A 1 1986 ? 170.004 233.689 125.032 1.00 61.53  ? 1954 GLY A HA2  1 
ATOM   23011 H HA3  . GLY A 1 1986 ? 169.057 232.462 125.310 1.00 61.43  ? 1954 GLY A HA3  1 
ATOM   23012 N N    . LEU A 1 1987 ? 171.247 231.111 126.449 1.00 59.25  ? 1955 LEU A N    1 
ATOM   23013 C CA   . LEU A 1 1987 ? 172.094 230.693 127.559 1.00 62.25  ? 1955 LEU A CA   1 
ATOM   23014 C C    . LEU A 1 1987 ? 173.416 231.444 127.550 1.00 62.88  ? 1955 LEU A C    1 
ATOM   23015 O O    . LEU A 1 1987 ? 173.884 231.908 128.596 1.00 66.84  ? 1955 LEU A O    1 
ATOM   23016 C CB   . LEU A 1 1987 ? 172.334 229.186 127.485 1.00 61.47  ? 1955 LEU A CB   1 
ATOM   23017 C CG   . LEU A 1 1987 ? 173.378 228.604 128.437 1.00 63.74  ? 1955 LEU A CG   1 
ATOM   23018 C CD1  . LEU A 1 1987 ? 173.035 228.930 129.875 1.00 61.95  ? 1955 LEU A CD1  1 
ATOM   23019 C CD2  . LEU A 1 1987 ? 173.484 227.103 128.243 1.00 63.36  ? 1955 LEU A CD2  1 
ATOM   23020 H H    . LEU A 1 1987 ? 171.075 230.491 125.878 1.00 60.92  ? 1955 LEU A H    1 
ATOM   23021 H HA   . LEU A 1 1987 ? 171.641 230.887 128.394 1.00 60.88  ? 1955 LEU A HA   1 
ATOM   23022 H HB2  . LEU A 1 1987 ? 171.495 228.736 127.670 1.00 60.72  ? 1955 LEU A HB2  1 
ATOM   23023 H HB3  . LEU A 1 1987 ? 172.620 228.971 126.583 1.00 60.49  ? 1955 LEU A HB3  1 
ATOM   23024 H HG   . LEU A 1 1987 ? 174.246 228.990 128.238 1.00 60.68  ? 1955 LEU A HG   1 
ATOM   23025 H HD11 . LEU A 1 1987 ? 173.150 229.882 130.022 1.00 60.17  ? 1955 LEU A HD11 1 
ATOM   23026 H HD12 . LEU A 1 1987 ? 173.629 228.430 130.455 1.00 60.40  ? 1955 LEU A HD12 1 
ATOM   23027 H HD13 . LEU A 1 1987 ? 172.115 228.675 130.044 1.00 60.05  ? 1955 LEU A HD13 1 
ATOM   23028 H HD21 . LEU A 1 1987 ? 174.162 226.754 128.842 1.00 60.53  ? 1955 LEU A HD21 1 
ATOM   23029 H HD22 . LEU A 1 1987 ? 172.625 226.700 128.443 1.00 60.32  ? 1955 LEU A HD22 1 
ATOM   23030 H HD23 . LEU A 1 1987 ? 173.729 226.919 127.322 1.00 60.57  ? 1955 LEU A HD23 1 
ATOM   23031 N N    . ILE A 1 1988 ? 174.034 231.571 126.376 1.00 60.75  ? 1956 ILE A N    1 
ATOM   23032 C CA   . ILE A 1 1988 ? 175.303 232.288 126.289 1.00 57.49  ? 1956 ILE A CA   1 
ATOM   23033 C C    . ILE A 1 1988 ? 175.107 233.762 126.622 1.00 58.14  ? 1956 ILE A C    1 
ATOM   23034 O O    . ILE A 1 1988 ? 175.929 234.368 127.319 1.00 63.44  ? 1956 ILE A O    1 
ATOM   23035 C CB   . ILE A 1 1988 ? 175.932 232.095 124.898 1.00 59.74  ? 1956 ILE A CB   1 
ATOM   23036 C CG1  . ILE A 1 1988 ? 176.408 230.650 124.731 1.00 62.97  ? 1956 ILE A CG1  1 
ATOM   23037 C CG2  . ILE A 1 1988 ? 177.085 233.065 124.699 1.00 58.76  ? 1956 ILE A CG2  1 
ATOM   23038 C CD1  . ILE A 1 1988 ? 177.672 230.321 125.503 1.00 65.34  ? 1956 ILE A CD1  1 
ATOM   23039 H H    . ILE A 1 1988 ? 173.747 231.257 125.629 1.00 61.46  ? 1956 ILE A H    1 
ATOM   23040 H HA   . ILE A 1 1988 ? 175.911 231.920 126.948 1.00 60.48  ? 1956 ILE A HA   1 
ATOM   23041 H HB   . ILE A 1 1988 ? 175.256 232.276 124.226 1.00 61.10  ? 1956 ILE A HB   1 
ATOM   23042 H HG12 . ILE A 1 1988 ? 175.709 230.053 125.041 1.00 61.51  ? 1956 ILE A HG12 1 
ATOM   23043 H HG13 . ILE A 1 1988 ? 176.586 230.484 123.793 1.00 60.76  ? 1956 ILE A HG13 1 
ATOM   23044 H HG21 . ILE A 1 1988 ? 177.648 232.740 123.979 1.00 60.54  ? 1956 ILE A HG21 1 
ATOM   23045 H HG22 . ILE A 1 1988 ? 176.731 233.939 124.470 1.00 60.48  ? 1956 ILE A HG22 1 
ATOM   23046 H HG23 . ILE A 1 1988 ? 177.599 233.118 125.520 1.00 60.48  ? 1956 ILE A HG23 1 
ATOM   23047 H HD11 . ILE A 1 1988 ? 177.599 230.670 126.405 1.00 61.24  ? 1956 ILE A HD11 1 
ATOM   23048 H HD12 . ILE A 1 1988 ? 178.431 230.726 125.055 1.00 61.43  ? 1956 ILE A HD12 1 
ATOM   23049 H HD13 . ILE A 1 1988 ? 177.784 229.358 125.530 1.00 61.47  ? 1956 ILE A HD13 1 
ATOM   23050 N N    . ALA A 1 1989 ? 174.020 234.363 126.134 1.00 62.07  ? 1957 ALA A N    1 
ATOM   23051 C CA   . ALA A 1 1989 ? 173.756 235.765 126.439 1.00 63.38  ? 1957 ALA A CA   1 
ATOM   23052 C C    . ALA A 1 1989 ? 173.537 235.970 127.932 1.00 65.06  ? 1957 ALA A C    1 
ATOM   23053 O O    . ALA A 1 1989 ? 174.020 236.950 128.510 1.00 66.90  ? 1957 ALA A O    1 
ATOM   23054 C CB   . ALA A 1 1989 ? 172.546 236.256 125.647 1.00 61.62  ? 1957 ALA A CB   1 
ATOM   23055 H H    . ALA A 1 1989 ? 173.430 233.987 125.633 1.00 63.45  ? 1957 ALA A H    1 
ATOM   23056 H HA   . ALA A 1 1989 ? 174.524 236.296 126.174 1.00 63.33  ? 1957 ALA A HA   1 
ATOM   23057 H HB1  . ALA A 1 1989 ? 172.385 237.188 125.862 1.00 63.10  ? 1957 ALA A HB1  1 
ATOM   23058 H HB2  . ALA A 1 1989 ? 172.731 236.161 124.699 1.00 63.31  ? 1957 ALA A HB2  1 
ATOM   23059 H HB3  . ALA A 1 1989 ? 171.773 235.721 125.889 1.00 63.22  ? 1957 ALA A HB3  1 
ATOM   23060 N N    . GLU A 1 1990 ? 172.809 235.054 128.573 1.00 65.59  ? 1958 GLU A N    1 
ATOM   23061 C CA   . GLU A 1 1990 ? 172.601 235.149 130.013 1.00 64.52  ? 1958 GLU A CA   1 
ATOM   23062 C C    . GLU A 1 1990 ? 173.924 235.068 130.759 1.00 63.07  ? 1958 GLU A C    1 
ATOM   23063 O O    . GLU A 1 1990 ? 174.150 235.809 131.722 1.00 65.45  ? 1958 GLU A O    1 
ATOM   23064 C CB   . GLU A 1 1990 ? 171.656 234.040 130.473 1.00 66.33  ? 1958 GLU A CB   1 
ATOM   23065 C CG   . GLU A 1 1990 ? 171.371 234.031 131.964 1.00 69.82  ? 1958 GLU A CG   1 
ATOM   23066 C CD   . GLU A 1 1990 ? 170.455 232.896 132.370 1.00 73.81  ? 1958 GLU A CD   1 
ATOM   23067 O OE1  . GLU A 1 1990 ? 169.977 232.168 131.474 1.00 72.31  ? 1958 GLU A OE1  1 
ATOM   23068 O OE2  . GLU A 1 1990 ? 170.214 232.727 133.584 1.00 72.23  ? 1958 GLU A OE2  1 
ATOM   23069 H H    . GLU A 1 1990 ? 172.431 234.377 128.201 1.00 65.91  ? 1958 GLU A H    1 
ATOM   23070 H HA   . GLU A 1 1990 ? 172.189 236.003 130.218 1.00 66.06  ? 1958 GLU A HA   1 
ATOM   23071 H HB2  . GLU A 1 1990 ? 170.809 234.141 130.011 1.00 65.97  ? 1958 GLU A HB2  1 
ATOM   23072 H HB3  . GLU A 1 1990 ? 172.052 233.184 130.245 1.00 65.98  ? 1958 GLU A HB3  1 
ATOM   23073 H HG2  . GLU A 1 1990 ? 172.204 233.929 132.451 1.00 66.00  ? 1958 GLU A HG2  1 
ATOM   23074 H HG3  . GLU A 1 1990 ? 170.943 234.866 132.211 1.00 66.49  ? 1958 GLU A HG3  1 
ATOM   23075 N N    . ALA A 1 1991 ? 174.810 234.168 130.331 1.00 61.06  ? 1959 ALA A N    1 
ATOM   23076 C CA   . ALA A 1 1991 ? 176.121 234.069 130.957 1.00 62.42  ? 1959 ALA A CA   1 
ATOM   23077 C C    . ALA A 1 1991 ? 176.958 235.313 130.697 1.00 62.49  ? 1959 ALA A C    1 
ATOM   23078 O O    . ALA A 1 1991 ? 177.745 235.720 131.559 1.00 64.00  ? 1959 ALA A O    1 
ATOM   23079 C CB   . ALA A 1 1991 ? 176.851 232.826 130.453 1.00 63.81  ? 1959 ALA A CB   1 
ATOM   23080 H H    . ALA A 1 1991 ? 174.676 233.613 129.687 1.00 62.40  ? 1959 ALA A H    1 
ATOM   23081 H HA   . ALA A 1 1991 ? 176.006 233.980 131.916 1.00 62.09  ? 1959 ALA A HA   1 
ATOM   23082 H HB1  . ALA A 1 1991 ? 176.326 232.040 130.673 1.00 62.13  ? 1959 ALA A HB1  1 
ATOM   23083 H HB2  . ALA A 1 1991 ? 176.960 232.891 129.491 1.00 62.49  ? 1959 ALA A HB2  1 
ATOM   23084 H HB3  . ALA A 1 1991 ? 177.720 232.774 130.881 1.00 61.76  ? 1959 ALA A HB3  1 
ATOM   23085 N N    . ALA A 1 1992 ? 176.803 235.928 129.523 1.00 65.99  ? 1960 ALA A N    1 
ATOM   23086 C CA   . ALA A 1 1992 ? 177.616 237.091 129.186 1.00 66.71  ? 1960 ALA A CA   1 
ATOM   23087 C C    . ALA A 1 1992 ? 177.372 238.247 130.145 1.00 64.09  ? 1960 ALA A C    1 
ATOM   23088 O O    . ALA A 1 1992 ? 178.285 239.040 130.404 1.00 64.25  ? 1960 ALA A O    1 
ATOM   23089 C CB   . ALA A 1 1992 ? 177.334 237.529 127.749 1.00 66.26  ? 1960 ALA A CB   1 
ATOM   23090 H H    . ALA A 1 1992 ? 176.241 235.695 128.914 1.00 64.82  ? 1960 ALA A H    1 
ATOM   23091 H HA   . ALA A 1 1992 ? 178.552 236.845 129.244 1.00 64.73  ? 1960 ALA A HA   1 
ATOM   23092 H HB1  . ALA A 1 1992 ? 176.395 237.761 127.668 1.00 64.89  ? 1960 ALA A HB1  1 
ATOM   23093 H HB2  . ALA A 1 1992 ? 177.548 236.799 127.148 1.00 64.71  ? 1960 ALA A HB2  1 
ATOM   23094 H HB3  . ALA A 1 1992 ? 177.885 238.300 127.543 1.00 64.60  ? 1960 ALA A HB3  1 
ATOM   23095 N N    . GLN A 1 1993 ? 176.156 238.362 130.682 1.00 63.49  ? 1961 GLN A N    1 
ATOM   23096 C CA   . GLN A 1 1993 ? 175.843 239.487 131.557 1.00 64.92  ? 1961 GLN A CA   1 
ATOM   23097 C C    . GLN A 1 1993 ? 176.702 239.465 132.814 1.00 65.41  ? 1961 GLN A C    1 
ATOM   23098 O O    . GLN A 1 1993 ? 177.179 240.513 133.266 1.00 67.79  ? 1961 GLN A O    1 
ATOM   23099 C CB   . GLN A 1 1993 ? 174.360 239.474 131.917 1.00 67.00  ? 1961 GLN A CB   1 
ATOM   23100 C CG   . GLN A 1 1993 ? 173.443 239.628 130.718 1.00 70.49  ? 1961 GLN A CG   1 
ATOM   23101 C CD   . GLN A 1 1993 ? 172.292 240.578 130.982 1.00 74.43  ? 1961 GLN A CD   1 
ATOM   23102 O OE1  . GLN A 1 1993 ? 171.870 240.760 132.124 1.00 72.54  ? 1961 GLN A OE1  1 
ATOM   23103 N NE2  . GLN A 1 1993 ? 171.783 241.197 129.923 1.00 73.46  ? 1961 GLN A NE2  1 
ATOM   23104 H H    . GLN A 1 1993 ? 175.507 237.811 130.557 1.00 67.08  ? 1961 GLN A H    1 
ATOM   23105 H HA   . GLN A 1 1993 ? 176.029 240.314 131.084 1.00 67.61  ? 1961 GLN A HA   1 
ATOM   23106 H HB2  . GLN A 1 1993 ? 174.147 238.633 132.351 1.00 67.36  ? 1961 GLN A HB2  1 
ATOM   23107 H HB3  . GLN A 1 1993 ? 174.184 240.211 132.523 1.00 67.51  ? 1961 GLN A HB3  1 
ATOM   23108 H HG2  . GLN A 1 1993 ? 173.954 239.975 129.970 1.00 67.50  ? 1961 GLN A HG2  1 
ATOM   23109 H HG3  . GLN A 1 1993 ? 173.070 238.762 130.492 1.00 67.86  ? 1961 GLN A HG3  1 
ATOM   23110 H HE21 . GLN A 1 1993 ? 172.107 241.045 129.141 1.00 68.25  ? 1961 GLN A HE21 1 
ATOM   23111 H HE22 . GLN A 1 1993 ? 171.130 241.748 130.019 1.00 68.16  ? 1961 GLN A HE22 1 
ATOM   23112 N N    . LEU A 1 1994 ? 176.909 238.283 133.397 1.00 62.45  ? 1962 LEU A N    1 
ATOM   23113 C CA   . LEU A 1 1994 ? 177.784 238.190 134.560 1.00 64.30  ? 1962 LEU A CA   1 
ATOM   23114 C C    . LEU A 1 1994 ? 179.211 238.574 134.194 1.00 65.71  ? 1962 LEU A C    1 
ATOM   23115 O O    . LEU A 1 1994 ? 179.904 239.241 134.971 1.00 67.84  ? 1962 LEU A O    1 
ATOM   23116 C CB   . LEU A 1 1994 ? 177.748 236.777 135.143 1.00 64.24  ? 1962 LEU A CB   1 
ATOM   23117 C CG   . LEU A 1 1994 ? 176.394 236.247 135.621 1.00 68.85  ? 1962 LEU A CG   1 
ATOM   23118 C CD1  . LEU A 1 1994 ? 175.552 235.745 134.457 1.00 68.61  ? 1962 LEU A CD1  1 
ATOM   23119 C CD2  . LEU A 1 1994 ? 176.586 235.148 136.657 1.00 65.75  ? 1962 LEU A CD2  1 
ATOM   23120 H H    . LEU A 1 1994 ? 176.570 237.539 133.136 1.00 64.25  ? 1962 LEU A H    1 
ATOM   23121 H HA   . LEU A 1 1994 ? 177.472 238.804 135.242 1.00 63.99  ? 1962 LEU A HA   1 
ATOM   23122 H HB2  . LEU A 1 1994 ? 178.079 236.163 134.470 1.00 63.58  ? 1962 LEU A HB2  1 
ATOM   23123 H HB3  . LEU A 1 1994 ? 178.342 236.756 135.909 1.00 63.34  ? 1962 LEU A HB3  1 
ATOM   23124 H HG   . LEU A 1 1994 ? 175.908 236.971 136.045 1.00 64.30  ? 1962 LEU A HG   1 
ATOM   23125 H HD11 . LEU A 1 1994 ? 175.022 236.479 134.109 1.00 64.46  ? 1962 LEU A HD11 1 
ATOM   23126 H HD12 . LEU A 1 1994 ? 174.970 235.038 134.774 1.00 64.12  ? 1962 LEU A HD12 1 
ATOM   23127 H HD13 . LEU A 1 1994 ? 176.137 235.399 133.765 1.00 64.29  ? 1962 LEU A HD13 1 
ATOM   23128 H HD21 . LEU A 1 1994 ? 177.047 234.402 136.244 1.00 63.35  ? 1962 LEU A HD21 1 
ATOM   23129 H HD22 . LEU A 1 1994 ? 175.716 234.863 136.979 1.00 63.06  ? 1962 LEU A HD22 1 
ATOM   23130 H HD23 . LEU A 1 1994 ? 177.112 235.497 137.393 1.00 63.61  ? 1962 LEU A HD23 1 
ATOM   23131 N N    . GLY A 1 1995 ? 179.664 238.160 133.015 1.00 64.64  ? 1963 GLY A N    1 
ATOM   23132 C CA   . GLY A 1 1995 ? 180.992 238.469 132.544 1.00 63.15  ? 1963 GLY A CA   1 
ATOM   23133 C C    . GLY A 1 1995 ? 181.290 237.730 131.256 1.00 66.22  ? 1963 GLY A C    1 
ATOM   23134 O O    . GLY A 1 1995 ? 180.482 236.929 130.778 1.00 69.90  ? 1963 GLY A O    1 
ATOM   23135 H H    . GLY A 1 1995 ? 179.205 237.686 132.464 1.00 64.15  ? 1963 GLY A H    1 
ATOM   23136 H HA2  . GLY A 1 1995 ? 181.069 239.422 132.383 1.00 63.79  ? 1963 GLY A HA2  1 
ATOM   23137 H HA3  . GLY A 1 1995 ? 181.646 238.210 133.212 1.00 63.32  ? 1963 GLY A HA3  1 
ATOM   23138 N N    . PRO A 1 1996 ? 182.455 237.985 130.663 1.00 59.00  ? 1964 PRO A N    1 
ATOM   23139 C CA   . PRO A 1 1996 ? 182.807 237.285 129.422 1.00 55.54  ? 1964 PRO A CA   1 
ATOM   23140 C C    . PRO A 1 1996 ? 182.844 235.781 129.636 1.00 58.26  ? 1964 PRO A C    1 
ATOM   23141 O O    . PRO A 1 1996 ? 183.297 235.292 130.673 1.00 62.30  ? 1964 PRO A O    1 
ATOM   23142 C CB   . PRO A 1 1996 ? 184.189 237.847 129.073 1.00 52.26  ? 1964 PRO A CB   1 
ATOM   23143 C CG   . PRO A 1 1996 ? 184.725 238.381 130.356 1.00 56.57  ? 1964 PRO A CG   1 
ATOM   23144 C CD   . PRO A 1 1996 ? 183.539 238.865 131.128 1.00 56.73  ? 1964 PRO A CD   1 
ATOM   23145 H HA   . PRO A 1 1996 ? 182.178 237.501 128.716 1.00 58.02  ? 1964 PRO A HA   1 
ATOM   23146 H HB2  . PRO A 1 1996 ? 184.754 237.134 128.735 1.00 56.84  ? 1964 PRO A HB2  1 
ATOM   23147 H HB3  . PRO A 1 1996 ? 184.098 238.554 128.415 1.00 57.36  ? 1964 PRO A HB3  1 
ATOM   23148 H HG2  . PRO A 1 1996 ? 185.181 237.672 130.837 1.00 57.93  ? 1964 PRO A HG2  1 
ATOM   23149 H HG3  . PRO A 1 1996 ? 185.333 239.114 130.171 1.00 57.68  ? 1964 PRO A HG3  1 
ATOM   23150 H HD2  . PRO A 1 1996 ? 183.687 238.749 132.080 1.00 58.15  ? 1964 PRO A HD2  1 
ATOM   23151 H HD3  . PRO A 1 1996 ? 183.343 239.789 130.906 1.00 57.75  ? 1964 PRO A HD3  1 
ATOM   23152 N N    . VAL A 1 1997 ? 182.362 235.044 128.637 1.00 58.25  ? 1965 VAL A N    1 
ATOM   23153 C CA   . VAL A 1 1997 ? 182.280 233.594 128.753 1.00 58.79  ? 1965 VAL A CA   1 
ATOM   23154 C C    . VAL A 1 1997 ? 183.684 233.010 128.763 1.00 61.72  ? 1965 VAL A C    1 
ATOM   23155 O O    . VAL A 1 1997 ? 184.495 233.281 127.868 1.00 64.59  ? 1965 VAL A O    1 
ATOM   23156 C CB   . VAL A 1 1997 ? 181.441 233.011 127.609 1.00 59.14  ? 1965 VAL A CB   1 
ATOM   23157 C CG1  . VAL A 1 1997 ? 181.526 231.497 127.610 1.00 58.40  ? 1965 VAL A CG1  1 
ATOM   23158 C CG2  . VAL A 1 1997 ? 179.995 233.466 127.733 1.00 59.00  ? 1965 VAL A CG2  1 
ATOM   23159 H H    . VAL A 1 1997 ? 182.079 235.357 127.888 1.00 59.46  ? 1965 VAL A H    1 
ATOM   23160 H HA   . VAL A 1 1997 ? 181.849 233.364 129.592 1.00 59.65  ? 1965 VAL A HA   1 
ATOM   23161 H HB   . VAL A 1 1997 ? 181.788 233.334 126.762 1.00 59.52  ? 1965 VAL A HB   1 
ATOM   23162 H HG11 . VAL A 1 1997 ? 180.786 231.141 127.094 1.00 59.38  ? 1965 VAL A HG11 1 
ATOM   23163 H HG12 . VAL A 1 1997 ? 182.368 231.226 127.210 1.00 59.44  ? 1965 VAL A HG12 1 
ATOM   23164 H HG13 . VAL A 1 1997 ? 181.474 231.181 128.525 1.00 59.22  ? 1965 VAL A HG13 1 
ATOM   23165 H HG21 . VAL A 1 1997 ? 179.480 233.087 127.004 1.00 59.55  ? 1965 VAL A HG21 1 
ATOM   23166 H HG22 . VAL A 1 1997 ? 179.642 233.160 128.583 1.00 59.63  ? 1965 VAL A HG22 1 
ATOM   23167 H HG23 . VAL A 1 1997 ? 179.964 234.434 127.692 1.00 59.58  ? 1965 VAL A HG23 1 
ATOM   23168 N N    . GLY A 1 1998 ? 183.976 232.200 129.777 1.00 62.08  ? 1966 GLY A N    1 
ATOM   23169 C CA   . GLY A 1 1998 ? 185.286 231.598 129.906 1.00 58.07  ? 1966 GLY A CA   1 
ATOM   23170 C C    . GLY A 1 1998 ? 185.348 230.193 129.348 1.00 56.74  ? 1966 GLY A C    1 
ATOM   23171 O O    . GLY A 1 1998 ? 186.251 229.867 128.573 1.00 59.76  ? 1966 GLY A O    1 
ATOM   23172 H H    . GLY A 1 1998 ? 183.426 231.986 130.402 1.00 59.23  ? 1966 GLY A H    1 
ATOM   23173 H HA2  . GLY A 1 1998 ? 185.939 232.141 129.437 1.00 58.34  ? 1966 GLY A HA2  1 
ATOM   23174 H HA3  . GLY A 1 1998 ? 185.532 231.564 130.844 1.00 58.10  ? 1966 GLY A HA3  1 
ATOM   23175 N N    . GLY A 1 1999 ? 184.393 229.351 129.728 1.00 51.71  ? 1967 GLY A N    1 
ATOM   23176 C CA   . GLY A 1 1999 ? 184.379 227.978 129.264 1.00 53.11  ? 1967 GLY A CA   1 
ATOM   23177 C C    . GLY A 1 1999 ? 183.018 227.354 129.451 1.00 53.34  ? 1967 GLY A C    1 
ATOM   23178 O O    . GLY A 1 1999 ? 182.260 227.735 130.347 1.00 59.34  ? 1967 GLY A O    1 
ATOM   23179 H H    . GLY A 1 1999 ? 183.743 229.555 130.255 1.00 55.19  ? 1967 GLY A H    1 
ATOM   23180 H HA2  . GLY A 1 1999 ? 184.606 227.953 128.321 1.00 55.64  ? 1967 GLY A HA2  1 
ATOM   23181 H HA3  . GLY A 1 1999 ? 185.031 227.458 129.758 1.00 54.73  ? 1967 GLY A HA3  1 
ATOM   23182 N N    . VAL A 1 2000 ? 182.710 226.383 128.596 1.00 46.72  ? 1968 VAL A N    1 
ATOM   23183 C CA   . VAL A 1 2000 ? 181.439 225.671 128.624 1.00 37.84  ? 1968 VAL A CA   1 
ATOM   23184 C C    . VAL A 1 2000 ? 181.720 224.189 128.818 1.00 39.67  ? 1968 VAL A C    1 
ATOM   23185 O O    . VAL A 1 2000 ? 182.519 223.601 128.081 1.00 54.16  ? 1968 VAL A O    1 
ATOM   23186 C CB   . VAL A 1 2000 ? 180.624 225.909 127.340 1.00 45.72  ? 1968 VAL A CB   1 
ATOM   23187 C CG1  . VAL A 1 2000 ? 180.365 227.391 127.151 1.00 53.79  ? 1968 VAL A CG1  1 
ATOM   23188 C CG2  . VAL A 1 2000 ? 181.340 225.332 126.134 1.00 50.71  ? 1968 VAL A CG2  1 
ATOM   23189 H H    . VAL A 1 2000 ? 183.238 226.111 127.975 1.00 50.43  ? 1968 VAL A H    1 
ATOM   23190 H HA   . VAL A 1 2000 ? 180.912 225.981 129.377 1.00 50.01  ? 1968 VAL A HA   1 
ATOM   23191 H HB   . VAL A 1 2000 ? 179.768 225.461 127.422 1.00 50.16  ? 1968 VAL A HB   1 
ATOM   23192 H HG11 . VAL A 1 2000 ? 179.799 227.515 126.373 1.00 50.61  ? 1968 VAL A HG11 1 
ATOM   23193 H HG12 . VAL A 1 2000 ? 179.921 227.736 127.942 1.00 50.97  ? 1968 VAL A HG12 1 
ATOM   23194 H HG13 . VAL A 1 2000 ? 181.212 227.846 127.022 1.00 50.71  ? 1968 VAL A HG13 1 
ATOM   23195 H HG21 . VAL A 1 2000 ? 180.946 225.702 125.329 1.00 50.68  ? 1968 VAL A HG21 1 
ATOM   23196 H HG22 . VAL A 1 2000 ? 182.280 225.567 126.179 1.00 50.08  ? 1968 VAL A HG22 1 
ATOM   23197 H HG23 . VAL A 1 2000 ? 181.241 224.367 126.137 1.00 50.21  ? 1968 VAL A HG23 1 
ATOM   23198 N N    . PHE A 1 2001 ? 181.071 223.593 129.814 1.00 36.56  ? 1969 PHE A N    1 
ATOM   23199 C CA   . PHE A 1 2001 ? 181.156 222.165 130.082 1.00 36.10  ? 1969 PHE A CA   1 
ATOM   23200 C C    . PHE A 1 2001 ? 179.799 221.534 129.809 1.00 39.47  ? 1969 PHE A C    1 
ATOM   23201 O O    . PHE A 1 2001 ? 178.781 221.993 130.338 1.00 54.25  ? 1969 PHE A O    1 
ATOM   23202 C CB   . PHE A 1 2001 ? 181.575 221.902 131.529 1.00 41.05  ? 1969 PHE A CB   1 
ATOM   23203 C CG   . PHE A 1 2001 ? 182.927 222.449 131.881 1.00 44.72  ? 1969 PHE A CG   1 
ATOM   23204 C CD1  . PHE A 1 2001 ? 183.104 223.798 132.119 1.00 46.29  ? 1969 PHE A CD1  1 
ATOM   23205 C CD2  . PHE A 1 2001 ? 184.018 221.610 131.994 1.00 45.41  ? 1969 PHE A CD2  1 
ATOM   23206 C CE1  . PHE A 1 2001 ? 184.345 224.294 132.449 1.00 45.46  ? 1969 PHE A CE1  1 
ATOM   23207 C CE2  . PHE A 1 2001 ? 185.258 222.107 132.324 1.00 43.80  ? 1969 PHE A CE2  1 
ATOM   23208 C CZ   . PHE A 1 2001 ? 185.419 223.447 132.552 1.00 41.09  ? 1969 PHE A CZ   1 
ATOM   23209 H H    . PHE A 1 2001 ? 180.559 224.011 130.364 1.00 46.19  ? 1969 PHE A H    1 
ATOM   23210 H HA   . PHE A 1 2001 ? 181.813 221.759 129.495 1.00 45.22  ? 1969 PHE A HA   1 
ATOM   23211 H HB2  . PHE A 1 2001 ? 180.926 222.311 132.122 1.00 45.49  ? 1969 PHE A HB2  1 
ATOM   23212 H HB3  . PHE A 1 2001 ? 181.598 220.944 131.677 1.00 45.48  ? 1969 PHE A HB3  1 
ATOM   23213 H HD1  . PHE A 1 2001 ? 182.381 224.378 132.050 1.00 46.27  ? 1969 PHE A HD1  1 
ATOM   23214 H HD2  . PHE A 1 2001 ? 183.915 220.698 131.840 1.00 45.60  ? 1969 PHE A HD2  1 
ATOM   23215 H HE1  . PHE A 1 2001 ? 184.457 225.203 132.604 1.00 46.13  ? 1969 PHE A HE1  1 
ATOM   23216 H HE2  . PHE A 1 2001 ? 185.987 221.534 132.395 1.00 45.77  ? 1969 PHE A HE2  1 
ATOM   23217 H HZ   . PHE A 1 2001 ? 186.257 223.783 132.775 1.00 45.12  ? 1969 PHE A HZ   1 
ATOM   23218 N N    . ASN A 1 2002 ? 179.786 220.483 128.995 1.00 30.10  ? 1970 ASN A N    1 
ATOM   23219 C CA   . ASN A 1 2002 ? 178.555 219.817 128.587 1.00 32.07  ? 1970 ASN A CA   1 
ATOM   23220 C C    . ASN A 1 2002 ? 178.457 218.484 129.317 1.00 37.75  ? 1970 ASN A C    1 
ATOM   23221 O O    . ASN A 1 2002 ? 179.192 217.542 129.005 1.00 48.32  ? 1970 ASN A O    1 
ATOM   23222 C CB   . ASN A 1 2002 ? 178.527 219.622 127.074 1.00 39.83  ? 1970 ASN A CB   1 
ATOM   23223 C CG   . ASN A 1 2002 ? 177.190 219.124 126.578 1.00 47.03  ? 1970 ASN A CG   1 
ATOM   23224 O OD1  . ASN A 1 2002 ? 176.569 218.259 127.193 1.00 50.15  ? 1970 ASN A OD1  1 
ATOM   23225 N ND2  . ASN A 1 2002 ? 176.733 219.673 125.461 1.00 49.60  ? 1970 ASN A ND2  1 
ATOM   23226 H H    . ASN A 1 2002 ? 180.494 220.132 128.655 1.00 43.57  ? 1970 ASN A H    1 
ATOM   23227 H HA   . ASN A 1 2002 ? 177.793 220.360 128.839 1.00 43.67  ? 1970 ASN A HA   1 
ATOM   23228 H HB2  . ASN A 1 2002 ? 178.714 220.470 126.641 1.00 44.35  ? 1970 ASN A HB2  1 
ATOM   23229 H HB3  . ASN A 1 2002 ? 179.199 218.967 126.827 1.00 44.41  ? 1970 ASN A HB3  1 
ATOM   23230 H HD21 . ASN A 1 2002 ? 177.194 220.277 125.059 1.00 45.32  ? 1970 ASN A HD21 1 
ATOM   23231 H HD22 . ASN A 1 2002 ? 175.976 219.423 125.139 1.00 45.01  ? 1970 ASN A HD22 1 
ATOM   23232 N N    . LEU A 1 2003 ? 177.544 218.408 130.290 1.00 40.70  ? 1971 LEU A N    1 
ATOM   23233 C CA   . LEU A 1 2003 ? 177.327 217.194 131.068 1.00 41.44  ? 1971 LEU A CA   1 
ATOM   23234 C C    . LEU A 1 2003 ? 175.855 216.797 131.089 1.00 45.42  ? 1971 LEU A C    1 
ATOM   23235 O O    . LEU A 1 2003 ? 175.419 216.106 132.014 1.00 49.47  ? 1971 LEU A O    1 
ATOM   23236 C CB   . LEU A 1 2003 ? 177.839 217.367 132.502 1.00 42.64  ? 1971 LEU A CB   1 
ATOM   23237 C CG   . LEU A 1 2003 ? 179.321 217.695 132.700 1.00 48.16  ? 1971 LEU A CG   1 
ATOM   23238 C CD1  . LEU A 1 2003 ? 179.647 219.108 132.258 1.00 52.10  ? 1971 LEU A CD1  1 
ATOM   23239 C CD2  . LEU A 1 2003 ? 179.707 217.502 134.152 1.00 49.76  ? 1971 LEU A CD2  1 
ATOM   23240 H H    . LEU A 1 2003 ? 177.032 219.061 130.521 1.00 47.65  ? 1971 LEU A H    1 
ATOM   23241 H HA   . LEU A 1 2003 ? 177.823 216.467 130.661 1.00 46.82  ? 1971 LEU A HA   1 
ATOM   23242 H HB2  . LEU A 1 2003 ? 177.333 218.082 132.917 1.00 46.83  ? 1971 LEU A HB2  1 
ATOM   23243 H HB3  . LEU A 1 2003 ? 177.669 216.540 132.979 1.00 47.35  ? 1971 LEU A HB3  1 
ATOM   23244 H HG   . LEU A 1 2003 ? 179.854 217.084 132.166 1.00 47.65  ? 1971 LEU A HG   1 
ATOM   23245 H HD11 . LEU A 1 2003 ? 180.076 219.080 131.389 1.00 48.11  ? 1971 LEU A HD11 1 
ATOM   23246 H HD12 . LEU A 1 2003 ? 180.247 219.507 132.907 1.00 48.39  ? 1971 LEU A HD12 1 
ATOM   23247 H HD13 . LEU A 1 2003 ? 178.827 219.622 132.210 1.00 47.92  ? 1971 LEU A HD13 1 
ATOM   23248 H HD21 . LEU A 1 2003 ? 180.656 217.675 134.253 1.00 48.27  ? 1971 LEU A HD21 1 
ATOM   23249 H HD22 . LEU A 1 2003 ? 179.506 216.591 134.416 1.00 48.05  ? 1971 LEU A HD22 1 
ATOM   23250 H HD23 . LEU A 1 2003 ? 179.198 218.124 134.696 1.00 47.57  ? 1971 LEU A HD23 1 
ATOM   23251 N N    . ALA A 1 2004 ? 175.086 217.209 130.085 1.00 39.00  ? 1972 ALA A N    1 
ATOM   23252 C CA   . ALA A 1 2004 ? 173.659 216.921 130.028 1.00 42.66  ? 1972 ALA A CA   1 
ATOM   23253 C C    . ALA A 1 2004 ? 173.447 215.575 129.350 1.00 43.74  ? 1972 ALA A C    1 
ATOM   23254 O O    . ALA A 1 2004 ? 173.760 215.415 128.166 1.00 49.93  ? 1972 ALA A O    1 
ATOM   23255 C CB   . ALA A 1 2004 ? 172.917 218.025 129.278 1.00 52.83  ? 1972 ALA A CB   1 
ATOM   23256 H H    . ALA A 1 2004 ? 175.372 217.664 129.414 1.00 47.65  ? 1972 ALA A H    1 
ATOM   23257 H HA   . ALA A 1 2004 ? 173.302 216.871 130.930 1.00 48.61  ? 1972 ALA A HA   1 
ATOM   23258 H HB1  . ALA A 1 2004 ? 173.280 218.096 128.382 1.00 48.48  ? 1972 ALA A HB1  1 
ATOM   23259 H HB2  . ALA A 1 2004 ? 171.975 217.799 129.236 1.00 49.83  ? 1972 ALA A HB2  1 
ATOM   23260 H HB3  . ALA A 1 2004 ? 173.037 218.863 129.751 1.00 49.28  ? 1972 ALA A HB3  1 
ATOM   23261 N N    . VAL A 1 2005 ? 172.916 214.611 130.099 1.00 48.03  ? 1973 VAL A N    1 
ATOM   23262 C CA   . VAL A 1 2005 ? 172.732 213.249 129.615 1.00 47.66  ? 1973 VAL A CA   1 
ATOM   23263 C C    . VAL A 1 2005 ? 171.300 212.812 129.886 1.00 51.15  ? 1973 VAL A C    1 
ATOM   23264 O O    . VAL A 1 2005 ? 170.832 212.875 131.028 1.00 59.17  ? 1973 VAL A O    1 
ATOM   23265 C CB   . VAL A 1 2005 ? 173.720 212.271 130.277 1.00 50.67  ? 1973 VAL A CB   1 
ATOM   23266 C CG1  . VAL A 1 2005 ? 173.504 212.240 131.781 1.00 50.66  ? 1973 VAL A CG1  1 
ATOM   23267 C CG2  . VAL A 1 2005 ? 173.562 210.883 129.687 1.00 52.45  ? 1973 VAL A CG2  1 
ATOM   23268 N N    . VAL A 1 2006 ? 170.611 212.372 128.838 1.00 55.67  ? 1974 VAL A N    1 
ATOM   23269 C CA   . VAL A 1 2006 ? 169.353 211.644 128.957 1.00 55.88  ? 1974 VAL A CA   1 
ATOM   23270 C C    . VAL A 1 2006 ? 169.556 210.307 128.261 1.00 56.58  ? 1974 VAL A C    1 
ATOM   23271 O O    . VAL A 1 2006 ? 169.900 210.266 127.073 1.00 63.36  ? 1974 VAL A O    1 
ATOM   23272 C CB   . VAL A 1 2006 ? 168.171 212.418 128.351 1.00 56.12  ? 1974 VAL A CB   1 
ATOM   23273 C CG1  . VAL A 1 2006 ? 168.361 212.626 126.860 1.00 58.75  ? 1974 VAL A CG1  1 
ATOM   23274 C CG2  . VAL A 1 2006 ? 166.866 211.686 128.624 1.00 57.52  ? 1974 VAL A CG2  1 
ATOM   23275 H H    . VAL A 1 2006 ? 170.862 212.487 128.024 1.00 57.14  ? 1974 VAL A H    1 
ATOM   23276 H HA   . VAL A 1 2006 ? 169.161 211.476 129.893 1.00 57.46  ? 1974 VAL A HA   1 
ATOM   23277 H HB   . VAL A 1 2006 ? 168.116 213.291 128.771 1.00 57.55  ? 1974 VAL A HB   1 
ATOM   23278 H HG11 . VAL A 1 2006 ? 169.294 212.817 126.682 1.00 58.07  ? 1974 VAL A HG11 1 
ATOM   23279 H HG12 . VAL A 1 2006 ? 167.811 213.371 126.574 1.00 58.01  ? 1974 VAL A HG12 1 
ATOM   23280 H HG13 . VAL A 1 2006 ? 168.096 211.819 126.393 1.00 58.53  ? 1974 VAL A HG13 1 
ATOM   23281 H HG21 . VAL A 1 2006 ? 166.851 210.863 128.112 1.00 57.60  ? 1974 VAL A HG21 1 
ATOM   23282 H HG22 . VAL A 1 2006 ? 166.126 212.254 128.358 1.00 58.00  ? 1974 VAL A HG22 1 
ATOM   23283 H HG23 . VAL A 1 2006 ? 166.806 211.490 129.571 1.00 58.02  ? 1974 VAL A HG23 1 
ATOM   23284 N N    . LEU A 1 2007 ? 169.354 209.219 128.997 1.00 56.31  ? 1975 LEU A N    1 
ATOM   23285 C CA   . LEU A 1 2007 ? 169.709 207.885 128.534 1.00 62.36  ? 1975 LEU A CA   1 
ATOM   23286 C C    . LEU A 1 2007 ? 168.468 207.007 128.491 1.00 64.55  ? 1975 LEU A C    1 
ATOM   23287 O O    . LEU A 1 2007 ? 167.660 207.018 129.425 1.00 65.20  ? 1975 LEU A O    1 
ATOM   23288 C CB   . LEU A 1 2007 ? 170.778 207.254 129.435 1.00 61.98  ? 1975 LEU A CB   1 
ATOM   23289 C CG   . LEU A 1 2007 ? 170.461 207.070 130.922 1.00 63.01  ? 1975 LEU A CG   1 
ATOM   23290 C CD1  . LEU A 1 2007 ? 171.489 206.153 131.566 1.00 62.01  ? 1975 LEU A CD1  1 
ATOM   23291 C CD2  . LEU A 1 2007 ? 170.415 208.402 131.656 1.00 61.73  ? 1975 LEU A CD2  1 
ATOM   23292 H H    . LEU A 1 2007 ? 168.996 209.231 129.777 1.00 60.59  ? 1975 LEU A H    1 
ATOM   23293 H HA   . LEU A 1 2007 ? 170.070 207.942 127.636 1.00 61.47  ? 1975 LEU A HA   1 
ATOM   23294 H HB2  . LEU A 1 2007 ? 170.981 206.374 129.081 1.00 61.62  ? 1975 LEU A HB2  1 
ATOM   23295 H HB3  . LEU A 1 2007 ? 171.574 207.806 129.382 1.00 61.36  ? 1975 LEU A HB3  1 
ATOM   23296 H HG   . LEU A 1 2007 ? 169.591 206.650 131.009 1.00 61.70  ? 1975 LEU A HG   1 
ATOM   23297 H HD11 . LEU A 1 2007 ? 171.471 205.293 131.117 1.00 61.20  ? 1975 LEU A HD11 1 
ATOM   23298 H HD12 . LEU A 1 2007 ? 171.267 206.041 132.504 1.00 61.84  ? 1975 LEU A HD12 1 
ATOM   23299 H HD13 . LEU A 1 2007 ? 172.368 206.554 131.480 1.00 61.78  ? 1975 LEU A HD13 1 
ATOM   23300 H HD21 . LEU A 1 2007 ? 170.960 209.046 131.178 1.00 61.17  ? 1975 LEU A HD21 1 
ATOM   23301 H HD22 . LEU A 1 2007 ? 170.759 208.280 132.555 1.00 61.51  ? 1975 LEU A HD22 1 
ATOM   23302 H HD23 . LEU A 1 2007 ? 169.496 208.711 131.694 1.00 61.45  ? 1975 LEU A HD23 1 
ATOM   23303 N N    . ARG A 1 2008 ? 168.325 206.250 127.403 1.00 63.04  ? 1976 ARG A N    1 
ATOM   23304 C CA   . ARG A 1 2008 ? 167.221 205.312 127.205 1.00 59.16  ? 1976 ARG A CA   1 
ATOM   23305 C C    . ARG A 1 2008 ? 167.840 203.982 126.784 1.00 60.25  ? 1976 ARG A C    1 
ATOM   23306 O O    . ARG A 1 2008 ? 167.981 203.705 125.590 1.00 64.81  ? 1976 ARG A O    1 
ATOM   23307 C CB   . ARG A 1 2008 ? 166.241 205.836 126.162 1.00 63.13  ? 1976 ARG A CB   1 
ATOM   23308 C CG   . ARG A 1 2008 ? 165.740 207.245 126.433 1.00 64.48  ? 1976 ARG A CG   1 
ATOM   23309 C CD   . ARG A 1 2008 ? 164.827 207.294 127.643 1.00 64.86  ? 1976 ARG A CD   1 
ATOM   23310 N NE   . ARG A 1 2008 ? 164.422 208.657 127.964 1.00 67.54  ? 1976 ARG A NE   1 
ATOM   23311 C CZ   . ARG A 1 2008 ? 163.545 209.361 127.262 1.00 66.62  ? 1976 ARG A CZ   1 
ATOM   23312 N NH1  . ARG A 1 2008 ? 162.979 208.871 126.172 1.00 61.25  ? 1976 ARG A NH1  1 
ATOM   23313 N NH2  . ARG A 1 2008 ? 163.232 210.590 127.662 1.00 67.88  ? 1976 ARG A NH2  1 
ATOM   23314 H H    . ARG A 1 2008 ? 168.875 206.266 126.741 1.00 63.65  ? 1976 ARG A H    1 
ATOM   23315 H HA   . ARG A 1 2008 ? 166.746 205.183 128.041 1.00 63.48  ? 1976 ARG A HA   1 
ATOM   23316 H HB2  . ARG A 1 2008 ? 166.680 205.841 125.297 1.00 63.94  ? 1976 ARG A HB2  1 
ATOM   23317 H HB3  . ARG A 1 2008 ? 165.470 205.248 126.136 1.00 64.07  ? 1976 ARG A HB3  1 
ATOM   23318 H HG2  . ARG A 1 2008 ? 166.494 207.832 126.596 1.00 63.71  ? 1976 ARG A HG2  1 
ATOM   23319 H HG3  . ARG A 1 2008 ? 165.237 207.554 125.663 1.00 63.90  ? 1976 ARG A HG3  1 
ATOM   23320 H HD2  . ARG A 1 2008 ? 164.027 206.776 127.460 1.00 63.80  ? 1976 ARG A HD2  1 
ATOM   23321 H HD3  . ARG A 1 2008 ? 165.293 206.929 128.411 1.00 64.04  ? 1976 ARG A HD3  1 
ATOM   23322 H HE   . ARG A 1 2008 ? 164.727 209.005 128.689 1.00 64.21  ? 1976 ARG A HE   1 
ATOM   23323 H HH11 . ARG A 1 2008 ? 163.173 208.078 125.902 1.00 63.12  ? 1976 ARG A HH11 1 
ATOM   23324 H HH12 . ARG A 1 2008 ? 162.414 209.347 125.731 1.00 63.79  ? 1976 ARG A HH12 1 
ATOM   23325 H HH21 . ARG A 1 2008 ? 163.595 210.919 128.369 1.00 64.27  ? 1976 ARG A HH21 1 
ATOM   23326 H HH22 . ARG A 1 2008 ? 162.666 211.057 127.212 1.00 64.48  ? 1976 ARG A HH22 1 
ATOM   23327 N N    . ASP A 1 2009 ? 168.207 203.160 127.764 1.00 67.17  ? 1977 ASP A N    1 
ATOM   23328 C CA   . ASP A 1 2009 ? 168.894 201.910 127.477 1.00 69.84  ? 1977 ASP A CA   1 
ATOM   23329 C C    . ASP A 1 2009 ? 167.943 200.896 126.853 1.00 71.41  ? 1977 ASP A C    1 
ATOM   23330 O O    . ASP A 1 2009 ? 166.726 200.944 127.050 1.00 75.83  ? 1977 ASP A O    1 
ATOM   23331 C CB   . ASP A 1 2009 ? 169.503 201.331 128.753 1.00 74.13  ? 1977 ASP A CB   1 
ATOM   23332 C CG   . ASP A 1 2009 ? 170.513 202.263 129.392 1.00 79.43  ? 1977 ASP A CG   1 
ATOM   23333 O OD1  . ASP A 1 2009 ? 171.186 203.010 128.652 1.00 76.88  ? 1977 ASP A OD1  1 
ATOM   23334 O OD2  . ASP A 1 2009 ? 170.633 202.248 130.635 1.00 79.94  ? 1977 ASP A OD2  1 
ATOM   23335 H H    . ASP A 1 2009 ? 168.070 203.305 128.602 1.00 71.70  ? 1977 ASP A H    1 
ATOM   23336 H HA   . ASP A 1 2009 ? 169.613 202.077 126.847 1.00 72.38  ? 1977 ASP A HA   1 
ATOM   23337 H HB2  . ASP A 1 2009 ? 168.795 201.169 129.395 1.00 73.04  ? 1977 ASP A HB2  1 
ATOM   23338 H HB3  . ASP A 1 2009 ? 169.955 200.499 128.539 1.00 72.56  ? 1977 ASP A HB3  1 
ATOM   23339 N N    . GLY A 1 2010 ? 168.517 199.964 126.094 1.00 71.69  ? 1978 GLY A N    1 
ATOM   23340 C CA   . GLY A 1 2010 ? 167.736 198.940 125.429 1.00 72.49  ? 1978 GLY A CA   1 
ATOM   23341 C C    . GLY A 1 2010 ? 168.423 198.383 124.200 1.00 69.61  ? 1978 GLY A C    1 
ATOM   23342 O O    . GLY A 1 2010 ? 169.076 199.124 123.459 1.00 67.28  ? 1978 GLY A O    1 
ATOM   23343 H H    . GLY A 1 2010 ? 169.363 199.906 125.953 1.00 71.17  ? 1978 GLY A H    1 
ATOM   23344 H HA2  . GLY A 1 2010 ? 167.571 198.210 126.045 1.00 71.32  ? 1978 GLY A HA2  1 
ATOM   23345 H HA3  . GLY A 1 2010 ? 166.882 199.313 125.158 1.00 71.13  ? 1978 GLY A HA3  1 
ATOM   23346 N N    . LEU A 1 2011 ? 168.279 197.080 123.968 1.00 70.18  ? 1979 LEU A N    1 
ATOM   23347 C CA   . LEU A 1 2011 ? 168.891 196.459 122.806 1.00 69.38  ? 1979 LEU A CA   1 
ATOM   23348 C C    . LEU A 1 2011 ? 168.234 196.980 121.528 1.00 69.94  ? 1979 LEU A C    1 
ATOM   23349 O O    . LEU A 1 2011 ? 167.155 197.575 121.548 1.00 78.09  ? 1979 LEU A O    1 
ATOM   23350 C CB   . LEU A 1 2011 ? 168.774 194.936 122.883 1.00 72.51  ? 1979 LEU A CB   1 
ATOM   23351 C CG   . LEU A 1 2011 ? 169.386 194.221 124.094 1.00 73.28  ? 1979 LEU A CG   1 
ATOM   23352 C CD1  . LEU A 1 2011 ? 170.742 194.807 124.449 1.00 73.70  ? 1979 LEU A CD1  1 
ATOM   23353 C CD2  . LEU A 1 2011 ? 168.458 194.253 125.303 1.00 73.66  ? 1979 LEU A CD2  1 
ATOM   23354 H H    . LEU A 1 2011 ? 167.827 196.544 124.464 1.00 72.54  ? 1979 LEU A H    1 
ATOM   23355 H HA   . LEU A 1 2011 ? 169.832 196.694 122.776 1.00 72.50  ? 1979 LEU A HA   1 
ATOM   23356 H HB2  . LEU A 1 2011 ? 167.832 194.707 122.864 1.00 73.02  ? 1979 LEU A HB2  1 
ATOM   23357 H HB3  . LEU A 1 2011 ? 169.204 194.567 122.096 1.00 72.82  ? 1979 LEU A HB3  1 
ATOM   23358 H HG   . LEU A 1 2011 ? 169.525 193.290 123.860 1.00 72.82  ? 1979 LEU A HG   1 
ATOM   23359 H HD11 . LEU A 1 2011 ? 171.254 194.936 123.636 1.00 73.15  ? 1979 LEU A HD11 1 
ATOM   23360 H HD12 . LEU A 1 2011 ? 171.206 194.192 125.039 1.00 72.81  ? 1979 LEU A HD12 1 
ATOM   23361 H HD13 . LEU A 1 2011 ? 170.609 195.657 124.896 1.00 73.06  ? 1979 LEU A HD13 1 
ATOM   23362 H HD21 . LEU A 1 2011 ? 168.541 195.111 125.746 1.00 72.66  ? 1979 LEU A HD21 1 
ATOM   23363 H HD22 . LEU A 1 2011 ? 168.714 193.543 125.912 1.00 72.81  ? 1979 LEU A HD22 1 
ATOM   23364 H HD23 . LEU A 1 2011 ? 167.544 194.117 125.007 1.00 73.21  ? 1979 LEU A HD23 1 
ATOM   23365 N N    . LEU A 1 2012 ? 168.900 196.734 120.397 1.00 67.56  ? 1980 LEU A N    1 
ATOM   23366 C CA   . LEU A 1 2012 ? 168.433 197.292 119.132 1.00 69.40  ? 1980 LEU A CA   1 
ATOM   23367 C C    . LEU A 1 2012 ? 166.989 196.899 118.851 1.00 77.38  ? 1980 LEU A C    1 
ATOM   23368 O O    . LEU A 1 2012 ? 166.219 197.693 118.298 1.00 78.80  ? 1980 LEU A O    1 
ATOM   23369 C CB   . LEU A 1 2012 ? 169.338 196.838 117.987 1.00 72.08  ? 1980 LEU A CB   1 
ATOM   23370 C CG   . LEU A 1 2012 ? 168.946 197.336 116.592 1.00 77.91  ? 1980 LEU A CG   1 
ATOM   23371 C CD1  . LEU A 1 2012 ? 168.995 198.854 116.517 1.00 77.28  ? 1980 LEU A CD1  1 
ATOM   23372 C CD2  . LEU A 1 2012 ? 169.843 196.721 115.530 1.00 80.27  ? 1980 LEU A CD2  1 
ATOM   23373 H H    . LEU A 1 2012 ? 169.612 196.254 120.338 1.00 74.57  ? 1980 LEU A H    1 
ATOM   23374 H HA   . LEU A 1 2012 ? 168.475 198.260 119.183 1.00 74.61  ? 1980 LEU A HA   1 
ATOM   23375 H HB2  . LEU A 1 2012 ? 170.238 197.153 118.166 1.00 75.12  ? 1980 LEU A HB2  1 
ATOM   23376 H HB3  . LEU A 1 2012 ? 169.335 195.868 117.961 1.00 74.86  ? 1980 LEU A HB3  1 
ATOM   23377 H HG   . LEU A 1 2012 ? 168.036 197.060 116.401 1.00 75.63  ? 1980 LEU A HG   1 
ATOM   23378 H HD11 . LEU A 1 2012 ? 168.819 199.127 115.603 1.00 75.71  ? 1980 LEU A HD11 1 
ATOM   23379 H HD12 . LEU A 1 2012 ? 168.321 199.225 117.108 1.00 75.26  ? 1980 LEU A HD12 1 
ATOM   23380 H HD13 . LEU A 1 2012 ? 169.876 199.154 116.787 1.00 75.99  ? 1980 LEU A HD13 1 
ATOM   23381 H HD21 . LEU A 1 2012 ? 169.571 197.051 114.660 1.00 76.19  ? 1980 LEU A HD21 1 
ATOM   23382 H HD22 . LEU A 1 2012 ? 170.762 196.972 115.708 1.00 75.92  ? 1980 LEU A HD22 1 
ATOM   23383 H HD23 . LEU A 1 2012 ? 169.749 195.757 115.560 1.00 76.05  ? 1980 LEU A HD23 1 
ATOM   23384 N N    . GLU A 1 2013 ? 166.602 195.678 119.224 1.00 80.08  ? 1981 GLU A N    1 
ATOM   23385 C CA   . GLU A 1 2013 ? 165.238 195.227 118.963 1.00 72.57  ? 1981 GLU A CA   1 
ATOM   23386 C C    . GLU A 1 2013 ? 164.217 196.143 119.626 1.00 69.84  ? 1981 GLU A C    1 
ATOM   23387 O O    . GLU A 1 2013 ? 163.190 196.479 119.025 1.00 73.35  ? 1981 GLU A O    1 
ATOM   23388 C CB   . GLU A 1 2013 ? 165.057 193.784 119.439 1.00 71.74  ? 1981 GLU A CB   1 
ATOM   23389 C CG   . GLU A 1 2013 ? 165.638 193.478 120.813 1.00 75.88  ? 1981 GLU A CG   1 
ATOM   23390 C CD   . GLU A 1 2013 ? 167.048 192.919 120.746 1.00 79.21  ? 1981 GLU A CD   1 
ATOM   23391 O OE1  . GLU A 1 2013 ? 167.689 193.036 119.680 1.00 78.38  ? 1981 GLU A OE1  1 
ATOM   23392 O OE2  . GLU A 1 2013 ? 167.515 192.359 121.760 1.00 78.77  ? 1981 GLU A OE2  1 
ATOM   23393 H H    . GLU A 1 2013 ? 167.105 195.106 119.619 1.00 75.90  ? 1981 GLU A H    1 
ATOM   23394 H HA   . GLU A 1 2013 ? 165.080 195.245 118.007 1.00 75.27  ? 1981 GLU A HA   1 
ATOM   23395 H HB2  . GLU A 1 2013 ? 164.107 193.590 119.475 1.00 74.85  ? 1981 GLU A HB2  1 
ATOM   23396 H HB3  . GLU A 1 2013 ? 165.483 193.193 118.799 1.00 75.05  ? 1981 GLU A HB3  1 
ATOM   23397 H HG2  . GLU A 1 2013 ? 165.666 194.294 121.337 1.00 75.19  ? 1981 GLU A HG2  1 
ATOM   23398 H HG3  . GLU A 1 2013 ? 165.077 192.821 121.253 1.00 75.50  ? 1981 GLU A HG3  1 
ATOM   23399 N N    . ASN A 1 2014 ? 164.475 196.552 120.868 1.00 69.14  ? 1982 ASN A N    1 
ATOM   23400 C CA   . ASN A 1 2014 ? 163.554 197.449 121.557 1.00 69.82  ? 1982 ASN A CA   1 
ATOM   23401 C C    . ASN A 1 2014 ? 163.683 198.887 121.064 1.00 72.70  ? 1982 ASN A C    1 
ATOM   23402 O O    . ASN A 1 2014 ? 162.682 199.608 120.990 1.00 73.47  ? 1982 ASN A O    1 
ATOM   23403 C CB   . ASN A 1 2014 ? 163.789 197.384 123.065 1.00 73.13  ? 1982 ASN A CB   1 
ATOM   23404 C CG   . ASN A 1 2014 ? 163.049 196.236 123.719 1.00 77.01  ? 1982 ASN A CG   1 
ATOM   23405 O OD1  . ASN A 1 2014 ? 161.882 196.367 124.089 1.00 77.85  ? 1982 ASN A OD1  1 
ATOM   23406 N ND2  . ASN A 1 2014 ? 163.723 195.103 123.867 1.00 76.61  ? 1982 ASN A ND2  1 
ATOM   23407 H H    . ASN A 1 2014 ? 165.171 196.333 121.325 1.00 73.70  ? 1982 ASN A H    1 
ATOM   23408 H HA   . ASN A 1 2014 ? 162.646 197.156 121.384 1.00 73.03  ? 1982 ASN A HA   1 
ATOM   23409 H HB2  . ASN A 1 2014 ? 164.737 197.262 123.233 1.00 73.38  ? 1982 ASN A HB2  1 
ATOM   23410 H HB3  . ASN A 1 2014 ? 163.482 198.209 123.471 1.00 73.81  ? 1982 ASN A HB3  1 
ATOM   23411 H HD21 . ASN A 1 2014 ? 164.538 195.049 123.596 1.00 73.70  ? 1982 ASN A HD21 1 
ATOM   23412 H HD22 . ASN A 1 2014 ? 163.345 194.423 124.233 1.00 74.05  ? 1982 ASN A HD22 1 
ATOM   23413 N N    . GLN A 1 2015 ? 164.899 199.320 120.731 1.00 76.17  ? 1983 GLN A N    1 
ATOM   23414 C CA   . GLN A 1 2015 ? 165.135 200.716 120.384 1.00 71.61  ? 1983 GLN A CA   1 
ATOM   23415 C C    . GLN A 1 2015 ? 164.196 201.173 119.276 1.00 71.81  ? 1983 GLN A C    1 
ATOM   23416 O O    . GLN A 1 2015 ? 163.765 200.386 118.428 1.00 78.05  ? 1983 GLN A O    1 
ATOM   23417 C CB   . GLN A 1 2015 ? 166.587 200.918 119.945 1.00 76.53  ? 1983 GLN A CB   1 
ATOM   23418 C CG   . GLN A 1 2015 ? 167.603 200.753 121.059 1.00 78.02  ? 1983 GLN A CG   1 
ATOM   23419 C CD   . GLN A 1 2015 ? 167.477 201.822 122.122 1.00 77.85  ? 1983 GLN A CD   1 
ATOM   23420 O OE1  . GLN A 1 2015 ? 166.824 202.843 121.916 1.00 77.94  ? 1983 GLN A OE1  1 
ATOM   23421 N NE2  . GLN A 1 2015 ? 168.099 201.588 123.271 1.00 76.38  ? 1983 GLN A NE2  1 
ATOM   23422 H H    . GLN A 1 2015 ? 165.601 198.825 120.697 1.00 75.64  ? 1983 GLN A H    1 
ATOM   23423 H HA   . GLN A 1 2015 ? 164.973 201.270 121.164 1.00 74.35  ? 1983 GLN A HA   1 
ATOM   23424 H HB2  . GLN A 1 2015 ? 166.796 200.266 119.257 1.00 75.70  ? 1983 GLN A HB2  1 
ATOM   23425 H HB3  . GLN A 1 2015 ? 166.681 201.815 119.586 1.00 75.07  ? 1983 GLN A HB3  1 
ATOM   23426 H HG2  . GLN A 1 2015 ? 167.468 199.895 121.486 1.00 75.64  ? 1983 GLN A HG2  1 
ATOM   23427 H HG3  . GLN A 1 2015 ? 168.497 200.802 120.685 1.00 75.16  ? 1983 GLN A HG3  1 
ATOM   23428 H HE21 . GLN A 1 2015 ? 168.546 200.861 123.378 1.00 74.81  ? 1983 GLN A HE21 1 
ATOM   23429 H HE22 . GLN A 1 2015 ? 168.057 202.165 123.908 1.00 75.02  ? 1983 GLN A HE22 1 
ATOM   23430 N N    . THR A 1 2016 ? 163.884 202.461 119.291 1.00 70.31  ? 1984 THR A N    1 
ATOM   23431 C CA   . THR A 1 2016 ? 163.044 203.104 118.295 1.00 73.13  ? 1984 THR A CA   1 
ATOM   23432 C C    . THR A 1 2016 ? 163.634 204.469 117.984 1.00 73.44  ? 1984 THR A C    1 
ATOM   23433 O O    . THR A 1 2016 ? 164.345 205.046 118.814 1.00 77.08  ? 1984 THR A O    1 
ATOM   23434 C CB   . THR A 1 2016 ? 161.597 203.251 118.785 1.00 76.74  ? 1984 THR A CB   1 
ATOM   23435 O OG1  . THR A 1 2016 ? 160.874 204.131 117.916 1.00 76.37  ? 1984 THR A OG1  1 
ATOM   23436 C CG2  . THR A 1 2016 ? 161.559 203.802 120.205 1.00 77.16  ? 1984 THR A CG2  1 
ATOM   23437 H H    . THR A 1 2016 ? 164.158 203.004 119.899 1.00 74.40  ? 1984 THR A H    1 
ATOM   23438 H HA   . THR A 1 2016 ? 163.043 202.567 117.488 1.00 74.24  ? 1984 THR A HA   1 
ATOM   23439 H HB   . THR A 1 2016 ? 161.169 202.381 118.785 1.00 74.88  ? 1984 THR A HB   1 
ATOM   23440 H HG1  . THR A 1 2016 ? 160.075 204.191 118.167 1.00 74.83  ? 1984 THR A HG1  1 
ATOM   23441 H HG21 . THR A 1 2016 ? 160.643 203.996 120.456 1.00 74.67  ? 1984 THR A HG21 1 
ATOM   23442 H HG22 . THR A 1 2016 ? 161.922 203.150 120.825 1.00 75.02  ? 1984 THR A HG22 1 
ATOM   23443 H HG23 . THR A 1 2016 ? 162.080 204.618 120.262 1.00 74.99  ? 1984 THR A HG23 1 
ATOM   23444 N N    . PRO A 1 2017 ? 163.358 205.017 116.797 1.00 73.16  ? 1985 PRO A N    1 
ATOM   23445 C CA   . PRO A 1 2017 ? 163.968 206.309 116.443 1.00 74.82  ? 1985 PRO A CA   1 
ATOM   23446 C C    . PRO A 1 2017 ? 163.680 207.417 117.439 1.00 74.30  ? 1985 PRO A C    1 
ATOM   23447 O O    . PRO A 1 2017 ? 164.519 208.311 117.614 1.00 79.54  ? 1985 PRO A O    1 
ATOM   23448 C CB   . PRO A 1 2017 ? 163.360 206.613 115.068 1.00 74.91  ? 1985 PRO A CB   1 
ATOM   23449 C CG   . PRO A 1 2017 ? 163.059 205.283 114.497 1.00 75.43  ? 1985 PRO A CG   1 
ATOM   23450 C CD   . PRO A 1 2017 ? 162.634 204.428 115.657 1.00 75.84  ? 1985 PRO A CD   1 
ATOM   23451 H HA   . PRO A 1 2017 ? 164.928 206.209 116.349 1.00 75.77  ? 1985 PRO A HA   1 
ATOM   23452 H HB2  . PRO A 1 2017 ? 162.549 207.134 115.176 1.00 75.51  ? 1985 PRO A HB2  1 
ATOM   23453 H HB3  . PRO A 1 2017 ? 164.006 207.087 114.522 1.00 75.94  ? 1985 PRO A HB3  1 
ATOM   23454 H HG2  . PRO A 1 2017 ? 162.339 205.364 113.852 1.00 75.75  ? 1985 PRO A HG2  1 
ATOM   23455 H HG3  . PRO A 1 2017 ? 163.856 204.920 114.077 1.00 75.97  ? 1985 PRO A HG3  1 
ATOM   23456 H HD2  . PRO A 1 2017 ? 161.676 204.497 115.784 1.00 75.74  ? 1985 PRO A HD2  1 
ATOM   23457 H HD3  . PRO A 1 2017 ? 162.910 203.509 115.513 1.00 75.98  ? 1985 PRO A HD3  1 
ATOM   23458 N N    . GLU A 1 2018 ? 162.519 207.397 118.094 1.00 70.09  ? 1986 GLU A N    1 
ATOM   23459 C CA   . GLU A 1 2018 ? 162.221 208.432 119.077 1.00 73.75  ? 1986 GLU A CA   1 
ATOM   23460 C C    . GLU A 1 2018 ? 163.211 208.388 120.233 1.00 75.74  ? 1986 GLU A C    1 
ATOM   23461 O O    . GLU A 1 2018 ? 163.657 209.434 120.719 1.00 80.51  ? 1986 GLU A O    1 
ATOM   23462 C CB   . GLU A 1 2018 ? 160.789 208.274 119.586 1.00 77.72  ? 1986 GLU A CB   1 
ATOM   23463 C CG   . GLU A 1 2018 ? 160.353 209.361 120.553 1.00 79.78  ? 1986 GLU A CG   1 
ATOM   23464 C CD   . GLU A 1 2018 ? 158.896 209.232 120.950 1.00 82.17  ? 1986 GLU A CD   1 
ATOM   23465 O OE1  . GLU A 1 2018 ? 158.214 208.328 120.421 1.00 82.10  ? 1986 GLU A OE1  1 
ATOM   23466 O OE2  . GLU A 1 2018 ? 158.432 210.033 121.788 1.00 79.62  ? 1986 GLU A OE2  1 
ATOM   23467 H H    . GLU A 1 2018 ? 161.901 206.807 117.992 1.00 75.61  ? 1986 GLU A H    1 
ATOM   23468 H HA   . GLU A 1 2018 ? 162.294 209.301 118.652 1.00 76.22  ? 1986 GLU A HA   1 
ATOM   23469 H HB2  . GLU A 1 2018 ? 160.186 208.297 118.827 1.00 76.65  ? 1986 GLU A HB2  1 
ATOM   23470 H HB3  . GLU A 1 2018 ? 160.712 207.422 120.042 1.00 76.72  ? 1986 GLU A HB3  1 
ATOM   23471 H HG2  . GLU A 1 2018 ? 160.890 209.306 121.359 1.00 76.70  ? 1986 GLU A HG2  1 
ATOM   23472 H HG3  . GLU A 1 2018 ? 160.474 210.226 120.131 1.00 76.70  ? 1986 GLU A HG3  1 
ATOM   23473 N N    . PHE A 1 2019 ? 163.567 207.185 120.689 1.00 64.75  ? 1987 PHE A N    1 
ATOM   23474 C CA   . PHE A 1 2019 ? 164.555 207.069 121.756 1.00 66.21  ? 1987 PHE A CA   1 
ATOM   23475 C C    . PHE A 1 2019 ? 165.904 207.614 121.312 1.00 68.02  ? 1987 PHE A C    1 
ATOM   23476 O O    . PHE A 1 2019 ? 166.594 208.292 122.083 1.00 73.58  ? 1987 PHE A O    1 
ATOM   23477 C CB   . PHE A 1 2019 ? 164.696 205.612 122.196 1.00 66.65  ? 1987 PHE A CB   1 
ATOM   23478 C CG   . PHE A 1 2019 ? 163.496 205.067 122.923 1.00 67.38  ? 1987 PHE A CG   1 
ATOM   23479 C CD1  . PHE A 1 2019 ? 162.312 205.783 122.999 1.00 71.00  ? 1987 PHE A CD1  1 
ATOM   23480 C CD2  . PHE A 1 2019 ? 163.562 203.833 123.543 1.00 67.08  ? 1987 PHE A CD2  1 
ATOM   23481 C CE1  . PHE A 1 2019 ? 161.221 205.271 123.671 1.00 73.75  ? 1987 PHE A CE1  1 
ATOM   23482 C CE2  . PHE A 1 2019 ? 162.476 203.320 124.217 1.00 67.42  ? 1987 PHE A CE2  1 
ATOM   23483 C CZ   . PHE A 1 2019 ? 161.304 204.040 124.281 1.00 71.18  ? 1987 PHE A CZ   1 
ATOM   23484 H H    . PHE A 1 2019 ? 163.258 206.436 120.400 1.00 69.12  ? 1987 PHE A H    1 
ATOM   23485 H HA   . PHE A 1 2019 ? 164.261 207.591 122.520 1.00 69.28  ? 1987 PHE A HA   1 
ATOM   23486 H HB2  . PHE A 1 2019 ? 164.843 205.061 121.412 1.00 69.75  ? 1987 PHE A HB2  1 
ATOM   23487 H HB3  . PHE A 1 2019 ? 165.457 205.542 122.793 1.00 69.13  ? 1987 PHE A HB3  1 
ATOM   23488 H HD1  . PHE A 1 2019 ? 162.245 206.614 122.589 1.00 69.62  ? 1987 PHE A HD1  1 
ATOM   23489 H HD2  . PHE A 1 2019 ? 164.351 203.342 123.504 1.00 69.15  ? 1987 PHE A HD2  1 
ATOM   23490 H HE1  . PHE A 1 2019 ? 160.430 205.759 123.714 1.00 69.84  ? 1987 PHE A HE1  1 
ATOM   23491 H HE2  . PHE A 1 2019 ? 162.533 202.489 124.628 1.00 68.92  ? 1987 PHE A HE2  1 
ATOM   23492 H HZ   . PHE A 1 2019 ? 160.571 203.694 124.735 1.00 69.49  ? 1987 PHE A HZ   1 
ATOM   23493 N N    . PHE A 1 2020 ? 166.303 207.320 120.073 1.00 64.73  ? 1988 PHE A N    1 
ATOM   23494 C CA   . PHE A 1 2020 ? 167.565 207.843 119.562 1.00 67.48  ? 1988 PHE A CA   1 
ATOM   23495 C C    . PHE A 1 2020 ? 167.551 209.364 119.539 1.00 68.83  ? 1988 PHE A C    1 
ATOM   23496 O O    . PHE A 1 2020 ? 168.519 210.013 119.954 1.00 75.87  ? 1988 PHE A O    1 
ATOM   23497 C CB   . PHE A 1 2020 ? 167.830 207.290 118.162 1.00 69.36  ? 1988 PHE A CB   1 
ATOM   23498 C CG   . PHE A 1 2020 ? 168.668 206.047 118.151 1.00 66.45  ? 1988 PHE A CG   1 
ATOM   23499 C CD1  . PHE A 1 2020 ? 168.180 204.861 118.666 1.00 68.78  ? 1988 PHE A CD1  1 
ATOM   23500 C CD2  . PHE A 1 2020 ? 169.944 206.064 117.621 1.00 67.38  ? 1988 PHE A CD2  1 
ATOM   23501 C CE1  . PHE A 1 2020 ? 168.950 203.719 118.656 1.00 68.83  ? 1988 PHE A CE1  1 
ATOM   23502 C CE2  . PHE A 1 2020 ? 170.715 204.924 117.609 1.00 67.43  ? 1988 PHE A CE2  1 
ATOM   23503 C CZ   . PHE A 1 2020 ? 170.218 203.751 118.127 1.00 68.51  ? 1988 PHE A CZ   1 
ATOM   23504 H H    . PHE A 1 2020 ? 165.867 206.827 119.520 1.00 69.56  ? 1988 PHE A H    1 
ATOM   23505 H HA   . PHE A 1 2020 ? 168.287 207.555 120.141 1.00 69.64  ? 1988 PHE A HA   1 
ATOM   23506 H HB2  . PHE A 1 2020 ? 166.982 207.083 117.739 1.00 70.44  ? 1988 PHE A HB2  1 
ATOM   23507 H HB3  . PHE A 1 2020 ? 168.296 207.966 117.647 1.00 69.84  ? 1988 PHE A HB3  1 
ATOM   23508 H HD1  . PHE A 1 2020 ? 167.323 204.832 119.027 1.00 70.36  ? 1988 PHE A HD1  1 
ATOM   23509 H HD2  . PHE A 1 2020 ? 170.287 206.854 117.270 1.00 69.72  ? 1988 PHE A HD2  1 
ATOM   23510 H HE1  . PHE A 1 2020 ? 168.613 202.926 119.006 1.00 70.02  ? 1988 PHE A HE1  1 
ATOM   23511 H HE2  . PHE A 1 2020 ? 171.573 204.945 117.251 1.00 69.32  ? 1988 PHE A HE2  1 
ATOM   23512 H HZ   . PHE A 1 2020 ? 170.739 202.981 118.119 1.00 69.84  ? 1988 PHE A HZ   1 
ATOM   23513 N N    . GLN A 1 2021 ? 166.456 209.953 119.054 1.00 66.82  ? 1989 GLN A N    1 
ATOM   23514 C CA   . GLN A 1 2021 ? 166.363 211.408 119.025 1.00 68.06  ? 1989 GLN A CA   1 
ATOM   23515 C C    . GLN A 1 2021 ? 166.431 211.985 120.431 1.00 67.25  ? 1989 GLN A C    1 
ATOM   23516 O O    . GLN A 1 2021 ? 167.128 212.978 120.670 1.00 74.90  ? 1989 GLN A O    1 
ATOM   23517 C CB   . GLN A 1 2021 ? 165.074 211.841 118.328 1.00 72.97  ? 1989 GLN A CB   1 
ATOM   23518 C CG   . GLN A 1 2021 ? 165.048 211.541 116.839 1.00 75.97  ? 1989 GLN A CG   1 
ATOM   23519 C CD   . GLN A 1 2021 ? 163.803 212.073 116.157 1.00 77.35  ? 1989 GLN A CD   1 
ATOM   23520 O OE1  . GLN A 1 2021 ? 163.140 212.975 116.666 1.00 76.31  ? 1989 GLN A OE1  1 
ATOM   23521 N NE2  . GLN A 1 2021 ? 163.479 211.512 114.998 1.00 75.99  ? 1989 GLN A NE2  1 
ATOM   23522 H H    . GLN A 1 2021 ? 165.768 209.540 118.743 1.00 72.19  ? 1989 GLN A H    1 
ATOM   23523 H HA   . GLN A 1 2021 ? 167.111 211.761 118.519 1.00 72.05  ? 1989 GLN A HA   1 
ATOM   23524 H HB2  . GLN A 1 2021 ? 164.327 211.379 118.738 1.00 72.76  ? 1989 GLN A HB2  1 
ATOM   23525 H HB3  . GLN A 1 2021 ? 164.969 212.799 118.439 1.00 72.37  ? 1989 GLN A HB3  1 
ATOM   23526 H HG2  . GLN A 1 2021 ? 165.818 211.957 116.421 1.00 72.81  ? 1989 GLN A HG2  1 
ATOM   23527 H HG3  . GLN A 1 2021 ? 165.077 210.581 116.707 1.00 72.99  ? 1989 GLN A HG3  1 
ATOM   23528 H HE21 . GLN A 1 2021 ? 163.967 210.882 114.674 1.00 73.07  ? 1989 GLN A HE21 1 
ATOM   23529 H HE22 . GLN A 1 2021 ? 162.781 211.778 114.571 1.00 72.90  ? 1989 GLN A HE22 1 
ATOM   23530 N N    . ASP A 1 2022 ? 165.725 211.369 121.379 1.00 58.86  ? 1990 ASP A N    1 
ATOM   23531 C CA   . ASP A 1 2022 ? 165.757 211.858 122.753 1.00 61.12  ? 1990 ASP A CA   1 
ATOM   23532 C C    . ASP A 1 2022 ? 167.170 211.810 123.317 1.00 62.29  ? 1990 ASP A C    1 
ATOM   23533 O O    . ASP A 1 2022 ? 167.632 212.766 123.950 1.00 67.59  ? 1990 ASP A O    1 
ATOM   23534 C CB   . ASP A 1 2022 ? 164.802 211.038 123.622 1.00 68.80  ? 1990 ASP A CB   1 
ATOM   23535 C CG   . ASP A 1 2022 ? 163.345 211.352 123.347 1.00 75.58  ? 1990 ASP A CG   1 
ATOM   23536 O OD1  . ASP A 1 2022 ? 163.070 212.193 122.464 1.00 74.84  ? 1990 ASP A OD1  1 
ATOM   23537 O OD2  . ASP A 1 2022 ? 162.473 210.760 124.017 1.00 75.74  ? 1990 ASP A OD2  1 
ATOM   23538 H H    . ASP A 1 2022 ? 165.230 210.677 121.255 1.00 67.75  ? 1990 ASP A H    1 
ATOM   23539 H HA   . ASP A 1 2022 ? 165.459 212.781 122.766 1.00 67.26  ? 1990 ASP A HA   1 
ATOM   23540 H HB2  . ASP A 1 2022 ? 164.943 210.096 123.440 1.00 67.87  ? 1990 ASP A HB2  1 
ATOM   23541 H HB3  . ASP A 1 2022 ? 164.982 211.227 124.556 1.00 67.32  ? 1990 ASP A HB3  1 
ATOM   23542 N N    . VAL A 1 2023 ? 167.877 210.701 123.094 1.00 56.75  ? 1991 VAL A N    1 
ATOM   23543 C CA   . VAL A 1 2023 ? 169.203 210.542 123.683 1.00 52.45  ? 1991 VAL A CA   1 
ATOM   23544 C C    . VAL A 1 2023 ? 170.201 211.496 123.040 1.00 52.13  ? 1991 VAL A C    1 
ATOM   23545 O O    . VAL A 1 2023 ? 171.093 212.023 123.714 1.00 56.51  ? 1991 VAL A O    1 
ATOM   23546 C CB   . VAL A 1 2023 ? 169.668 209.081 123.571 1.00 58.26  ? 1991 VAL A CB   1 
ATOM   23547 C CG1  . VAL A 1 2023 ? 171.123 208.961 123.990 1.00 60.64  ? 1991 VAL A CG1  1 
ATOM   23548 C CG2  . VAL A 1 2023 ? 168.790 208.181 124.427 1.00 62.86  ? 1991 VAL A CG2  1 
ATOM   23549 H H    . VAL A 1 2023 ? 167.615 210.037 122.612 1.00 61.34  ? 1991 VAL A H    1 
ATOM   23550 H HA   . VAL A 1 2023 ? 169.151 210.762 124.626 1.00 59.57  ? 1991 VAL A HA   1 
ATOM   23551 H HB   . VAL A 1 2023 ? 169.592 208.790 122.648 1.00 60.11  ? 1991 VAL A HB   1 
ATOM   23552 H HG11 . VAL A 1 2023 ? 171.690 209.257 123.261 1.00 59.86  ? 1991 VAL A HG11 1 
ATOM   23553 H HG12 . VAL A 1 2023 ? 171.315 208.034 124.200 1.00 60.19  ? 1991 VAL A HG12 1 
ATOM   23554 H HG13 . VAL A 1 2023 ? 171.271 209.514 124.773 1.00 59.69  ? 1991 VAL A HG13 1 
ATOM   23555 H HG21 . VAL A 1 2023 ? 169.081 207.261 124.324 1.00 60.49  ? 1991 VAL A HG21 1 
ATOM   23556 H HG22 . VAL A 1 2023 ? 168.873 208.452 125.355 1.00 60.29  ? 1991 VAL A HG22 1 
ATOM   23557 H HG23 . VAL A 1 2023 ? 167.869 208.270 124.139 1.00 61.05  ? 1991 VAL A HG23 1 
ATOM   23558 N N    . CYS A 1 2024 ? 170.081 211.728 121.735 1.00 56.37  ? 1992 CYS A N    1 
ATOM   23559 C CA   . CYS A 1 2024 ? 171.039 212.559 121.017 1.00 56.79  ? 1992 CYS A CA   1 
ATOM   23560 C C    . CYS A 1 2024 ? 170.666 214.035 121.011 1.00 58.54  ? 1992 CYS A C    1 
ATOM   23561 O O    . CYS A 1 2024 ? 171.445 214.852 120.510 1.00 63.72  ? 1992 CYS A O    1 
ATOM   23562 C CB   . CYS A 1 2024 ? 171.180 212.065 119.575 1.00 61.56  ? 1992 CYS A CB   1 
ATOM   23563 S SG   . CYS A 1 2024 ? 171.948 210.438 119.426 1.00 75.85  ? 1992 CYS A SG   1 
ATOM   23564 H H    . CYS A 1 2024 ? 169.448 211.415 121.243 1.00 62.77  ? 1992 CYS A H    1 
ATOM   23565 H HA   . CYS A 1 2024 ? 171.907 212.475 121.442 1.00 61.78  ? 1992 CYS A HA   1 
ATOM   23566 H HB2  . CYS A 1 2024 ? 170.296 212.011 119.178 1.00 62.95  ? 1992 CYS A HB2  1 
ATOM   23567 H HB3  . CYS A 1 2024 ? 171.725 212.697 119.079 1.00 62.39  ? 1992 CYS A HB3  1 
ATOM   23568 H HG   . CYS A 1 2024 ? 171.298 209.645 120.049 1.00 63.09  ? 1992 CYS A HG   1 
ATOM   23569 N N    . LYS A 1 2025 ? 169.502 214.398 121.544 1.00 57.68  ? 1993 LYS A N    1 
ATOM   23570 C CA   . LYS A 1 2025 ? 169.133 215.810 121.600 1.00 53.77  ? 1993 LYS A CA   1 
ATOM   23571 C C    . LYS A 1 2025 ? 170.083 216.633 122.458 1.00 53.20  ? 1993 LYS A C    1 
ATOM   23572 O O    . LYS A 1 2025 ? 170.540 217.691 121.991 1.00 64.19  ? 1993 LYS A O    1 
ATOM   23573 C CB   . LYS A 1 2025 ? 167.685 215.929 122.085 1.00 56.52  ? 1993 LYS A CB   1 
ATOM   23574 C CG   . LYS A 1 2025 ? 167.075 217.304 121.889 1.00 60.43  ? 1993 LYS A CG   1 
ATOM   23575 C CD   . LYS A 1 2025 ? 165.558 217.245 121.751 1.00 60.15  ? 1993 LYS A CD   1 
ATOM   23576 C CE   . LYS A 1 2025 ? 165.117 216.541 120.471 1.00 62.75  ? 1993 LYS A CE   1 
ATOM   23577 N NZ   . LYS A 1 2025 ? 165.807 217.067 119.261 1.00 63.07  ? 1993 LYS A NZ   1 
ATOM   23578 H H    . LYS A 1 2025 ? 168.917 213.859 121.873 1.00 60.55  ? 1993 LYS A H    1 
ATOM   23579 H HA   . LYS A 1 2025 ? 169.170 216.171 120.700 1.00 59.10  ? 1993 LYS A HA   1 
ATOM   23580 H HB2  . LYS A 1 2025 ? 167.149 215.282 121.604 1.00 60.00  ? 1993 LYS A HB2  1 
ATOM   23581 H HB3  . LYS A 1 2025 ? 167.652 215.732 123.033 1.00 58.62  ? 1993 LYS A HB3  1 
ATOM   23582 H HG2  . LYS A 1 2025 ? 167.279 217.846 122.667 1.00 59.36  ? 1993 LYS A HG2  1 
ATOM   23583 H HG3  . LYS A 1 2025 ? 167.445 217.713 121.091 1.00 59.29  ? 1993 LYS A HG3  1 
ATOM   23584 H HD2  . LYS A 1 2025 ? 165.192 216.757 122.505 1.00 59.12  ? 1993 LYS A HD2  1 
ATOM   23585 H HD3  . LYS A 1 2025 ? 165.206 218.149 121.736 1.00 59.19  ? 1993 LYS A HD3  1 
ATOM   23586 H HE2  . LYS A 1 2025 ? 165.307 215.593 120.540 1.00 60.28  ? 1993 LYS A HE2  1 
ATOM   23587 H HE3  . LYS A 1 2025 ? 164.164 216.676 120.351 1.00 59.66  ? 1993 LYS A HE3  1 
ATOM   23588 H HZ1  . LYS A 1 2025 ? 165.453 216.708 118.528 1.00 59.74  ? 1993 LYS A HZ1  1 
ATOM   23589 H HZ2  . LYS A 1 2025 ? 165.720 217.952 119.222 1.00 59.48  ? 1993 LYS A HZ2  1 
ATOM   23590 H HZ3  . LYS A 1 2025 ? 166.673 216.863 119.293 1.00 59.78  ? 1993 LYS A HZ3  1 
ATOM   23591 N N    . PRO A 1 2026 ? 170.425 216.235 123.689 1.00 42.43  ? 1994 PRO A N    1 
ATOM   23592 C CA   . PRO A 1 2026 ? 171.284 217.092 124.519 1.00 46.59  ? 1994 PRO A CA   1 
ATOM   23593 C C    . PRO A 1 2026 ? 172.766 217.013 124.188 1.00 57.09  ? 1994 PRO A C    1 
ATOM   23594 O O    . PRO A 1 2026 ? 173.471 218.021 124.281 1.00 64.28  ? 1994 PRO A O    1 
ATOM   23595 C CB   . PRO A 1 2026 ? 171.013 216.577 125.935 1.00 51.21  ? 1994 PRO A CB   1 
ATOM   23596 C CG   . PRO A 1 2026 ? 170.687 215.151 125.745 1.00 54.26  ? 1994 PRO A CG   1 
ATOM   23597 C CD   . PRO A 1 2026 ? 169.947 215.060 124.437 1.00 54.23  ? 1994 PRO A CD   1 
ATOM   23598 H HA   . PRO A 1 2026 ? 170.994 218.016 124.459 1.00 54.00  ? 1994 PRO A HA   1 
ATOM   23599 H HB2  . PRO A 1 2026 ? 171.809 216.683 126.479 1.00 54.26  ? 1994 PRO A HB2  1 
ATOM   23600 H HB3  . PRO A 1 2026 ? 170.263 217.056 126.320 1.00 54.83  ? 1994 PRO A HB3  1 
ATOM   23601 H HG2  . PRO A 1 2026 ? 171.505 214.629 125.712 1.00 54.58  ? 1994 PRO A HG2  1 
ATOM   23602 H HG3  . PRO A 1 2026 ? 170.122 214.856 126.476 1.00 55.07  ? 1994 PRO A HG3  1 
ATOM   23603 H HD2  . PRO A 1 2026 ? 170.184 214.244 123.971 1.00 56.23  ? 1994 PRO A HD2  1 
ATOM   23604 H HD3  . PRO A 1 2026 ? 168.992 215.115 124.593 1.00 55.43  ? 1994 PRO A HD3  1 
ATOM   23605 N N    . LYS A 1 2027 ? 173.257 215.833 123.806 1.00 55.04  ? 1995 LYS A N    1 
ATOM   23606 C CA   . LYS A 1 2027 ? 174.694 215.640 123.652 1.00 49.01  ? 1995 LYS A CA   1 
ATOM   23607 C C    . LYS A 1 2027 ? 175.188 215.966 122.246 1.00 48.87  ? 1995 LYS A C    1 
ATOM   23608 O O    . LYS A 1 2027 ? 176.187 216.673 122.091 1.00 60.19  ? 1995 LYS A O    1 
ATOM   23609 C CB   . LYS A 1 2027 ? 175.074 214.206 124.030 1.00 53.14  ? 1995 LYS A CB   1 
ATOM   23610 C CG   . LYS A 1 2027 ? 175.302 214.021 125.526 1.00 59.14  ? 1995 LYS A CG   1 
ATOM   23611 C CD   . LYS A 1 2027 ? 176.052 212.734 125.848 1.00 54.22  ? 1995 LYS A CD   1 
ATOM   23612 C CE   . LYS A 1 2027 ? 175.250 211.501 125.481 1.00 60.09  ? 1995 LYS A CE   1 
ATOM   23613 N NZ   . LYS A 1 2027 ? 173.934 211.452 126.174 1.00 62.26  ? 1995 LYS A NZ   1 
ATOM   23614 H H    . LYS A 1 2027 ? 172.782 215.137 123.634 1.00 55.78  ? 1995 LYS A H    1 
ATOM   23615 H HA   . LYS A 1 2027 ? 175.154 216.235 124.265 1.00 55.08  ? 1995 LYS A HA   1 
ATOM   23616 H HB2  . LYS A 1 2027 ? 174.354 213.612 123.765 1.00 55.15  ? 1995 LYS A HB2  1 
ATOM   23617 H HB3  . LYS A 1 2027 ? 175.889 213.960 123.568 1.00 56.12  ? 1995 LYS A HB3  1 
ATOM   23618 H HG2  . LYS A 1 2027 ? 175.829 214.765 125.859 1.00 55.77  ? 1995 LYS A HG2  1 
ATOM   23619 H HG3  . LYS A 1 2027 ? 174.444 213.993 125.977 1.00 56.35  ? 1995 LYS A HG3  1 
ATOM   23620 H HD2  . LYS A 1 2027 ? 176.879 212.714 125.345 1.00 55.83  ? 1995 LYS A HD2  1 
ATOM   23621 H HD3  . LYS A 1 2027 ? 176.238 212.704 126.800 1.00 53.93  ? 1995 LYS A HD3  1 
ATOM   23622 H HE2  . LYS A 1 2027 ? 175.088 211.502 124.526 1.00 56.73  ? 1995 LYS A HE2  1 
ATOM   23623 H HE3  . LYS A 1 2027 ? 175.752 210.711 125.734 1.00 56.00  ? 1995 LYS A HE3  1 
ATOM   23624 H HZ1  . LYS A 1 2027 ? 174.051 211.520 127.054 1.00 56.25  ? 1995 LYS A HZ1  1 
ATOM   23625 H HZ2  . LYS A 1 2027 ? 173.526 210.681 125.995 1.00 56.75  ? 1995 LYS A HZ2  1 
ATOM   23626 H HZ3  . LYS A 1 2027 ? 173.419 212.123 125.898 1.00 56.32  ? 1995 LYS A HZ3  1 
ATOM   23627 N N    . TYR A 1 2028 ? 174.508 215.471 121.212 1.00 49.77  ? 1996 TYR A N    1 
ATOM   23628 C CA   . TYR A 1 2028 ? 174.958 215.739 119.849 1.00 48.84  ? 1996 TYR A CA   1 
ATOM   23629 C C    . TYR A 1 2028 ? 174.516 217.124 119.391 1.00 58.09  ? 1996 TYR A C    1 
ATOM   23630 O O    . TYR A 1 2028 ? 175.349 217.980 119.074 1.00 65.88  ? 1996 TYR A O    1 
ATOM   23631 C CB   . TYR A 1 2028 ? 174.427 214.664 118.897 1.00 51.18  ? 1996 TYR A CB   1 
ATOM   23632 C CG   . TYR A 1 2028 ? 174.969 214.739 117.480 1.00 51.75  ? 1996 TYR A CG   1 
ATOM   23633 C CD1  . TYR A 1 2028 ? 175.918 215.685 117.113 1.00 52.79  ? 1996 TYR A CD1  1 
ATOM   23634 C CD2  . TYR A 1 2028 ? 174.522 213.858 116.507 1.00 56.05  ? 1996 TYR A CD2  1 
ATOM   23635 C CE1  . TYR A 1 2028 ? 176.403 215.747 115.824 1.00 58.46  ? 1996 TYR A CE1  1 
ATOM   23636 C CE2  . TYR A 1 2028 ? 175.003 213.913 115.216 1.00 57.92  ? 1996 TYR A CE2  1 
ATOM   23637 C CZ   . TYR A 1 2028 ? 175.942 214.859 114.880 1.00 60.60  ? 1996 TYR A CZ   1 
ATOM   23638 O OH   . TYR A 1 2028 ? 176.423 214.916 113.593 1.00 64.22  ? 1996 TYR A OH   1 
ATOM   23639 H H    . TYR A 1 2028 ? 173.800 214.985 121.270 1.00 56.55  ? 1996 TYR A H    1 
ATOM   23640 H HA   . TYR A 1 2028 ? 175.927 215.710 119.832 1.00 54.98  ? 1996 TYR A HA   1 
ATOM   23641 H HB2  . TYR A 1 2028 ? 174.658 213.792 119.255 1.00 56.19  ? 1996 TYR A HB2  1 
ATOM   23642 H HB3  . TYR A 1 2028 ? 173.462 214.748 118.845 1.00 56.46  ? 1996 TYR A HB3  1 
ATOM   23643 H HD1  . TYR A 1 2028 ? 176.235 216.288 117.745 1.00 55.57  ? 1996 TYR A HD1  1 
ATOM   23644 H HD2  . TYR A 1 2028 ? 173.886 213.216 116.730 1.00 56.56  ? 1996 TYR A HD2  1 
ATOM   23645 H HE1  . TYR A 1 2028 ? 177.039 216.386 115.594 1.00 56.77  ? 1996 TYR A HE1  1 
ATOM   23646 H HE2  . TYR A 1 2028 ? 174.692 213.314 114.575 1.00 56.88  ? 1996 TYR A HE2  1 
ATOM   23647 H HH   . TYR A 1 2028 ? 176.993 215.530 113.528 1.00 57.41  ? 1996 TYR A HH   1 
ATOM   23648 N N    . SER A 1 2029 ? 173.204 217.360 119.342 1.00 55.77  ? 1997 SER A N    1 
ATOM   23649 C CA   . SER A 1 2029 ? 172.712 218.663 118.909 1.00 49.37  ? 1997 SER A CA   1 
ATOM   23650 C C    . SER A 1 2029 ? 173.150 219.757 119.870 1.00 48.02  ? 1997 SER A C    1 
ATOM   23651 O O    . SER A 1 2029 ? 173.476 220.873 119.447 1.00 59.73  ? 1997 SER A O    1 
ATOM   23652 C CB   . SER A 1 2029 ? 171.190 218.634 118.783 1.00 51.56  ? 1997 SER A CB   1 
ATOM   23653 O OG   . SER A 1 2029 ? 170.775 217.652 117.850 1.00 56.86  ? 1997 SER A OG   1 
ATOM   23654 H H    . SER A 1 2029 ? 172.591 216.794 119.553 1.00 55.20  ? 1997 SER A H    1 
ATOM   23655 H HA   . SER A 1 2029 ? 173.082 218.865 118.036 1.00 54.10  ? 1997 SER A HA   1 
ATOM   23656 H HB2  . SER A 1 2029 ? 170.806 218.429 119.649 1.00 54.33  ? 1997 SER A HB2  1 
ATOM   23657 H HB3  . SER A 1 2029 ? 170.883 219.504 118.483 1.00 54.05  ? 1997 SER A HB3  1 
ATOM   23658 H HG   . SER A 1 2029 ? 171.124 217.802 117.101 1.00 55.04  ? 1997 SER A HG   1 
ATOM   23659 N N    . GLY A 1 2030 ? 173.155 219.460 121.169 1.00 40.84  ? 1998 GLY A N    1 
ATOM   23660 C CA   . GLY A 1 2030 ? 173.591 220.452 122.137 1.00 49.99  ? 1998 GLY A CA   1 
ATOM   23661 C C    . GLY A 1 2030 ? 175.024 220.885 121.904 1.00 52.57  ? 1998 GLY A C    1 
ATOM   23662 O O    . GLY A 1 2030 ? 175.340 222.076 121.929 1.00 62.43  ? 1998 GLY A O    1 
ATOM   23663 H H    . GLY A 1 2030 ? 172.917 218.706 121.506 1.00 52.69  ? 1998 GLY A H    1 
ATOM   23664 H HA2  . GLY A 1 2030 ? 173.020 221.234 122.079 1.00 53.82  ? 1998 GLY A HA2  1 
ATOM   23665 H HA3  . GLY A 1 2030 ? 173.522 220.087 123.032 1.00 53.31  ? 1998 GLY A HA3  1 
ATOM   23666 N N    . THR A 1 2031 ? 175.914 219.917 121.676 1.00 47.05  ? 1999 THR A N    1 
ATOM   23667 C CA   . THR A 1 2031 ? 177.305 220.251 121.393 1.00 47.36  ? 1999 THR A CA   1 
ATOM   23668 C C    . THR A 1 2031 ? 177.428 221.043 120.098 1.00 51.29  ? 1999 THR A C    1 
ATOM   23669 O O    . THR A 1 2031 ? 178.209 221.996 120.020 1.00 59.24  ? 1999 THR A O    1 
ATOM   23670 C CB   . THR A 1 2031 ? 178.148 218.979 121.329 1.00 55.39  ? 1999 THR A CB   1 
ATOM   23671 O OG1  . THR A 1 2031 ? 178.167 218.350 122.616 1.00 60.72  ? 1999 THR A OG1  1 
ATOM   23672 C CG2  . THR A 1 2031 ? 179.573 219.303 120.907 1.00 57.63  ? 1999 THR A CG2  1 
ATOM   23673 H H    . THR A 1 2031 ? 175.739 219.075 121.681 1.00 53.82  ? 1999 THR A H    1 
ATOM   23674 H HA   . THR A 1 2031 ? 177.650 220.801 122.114 1.00 53.41  ? 1999 THR A HA   1 
ATOM   23675 H HB   . THR A 1 2031 ? 177.766 218.369 120.679 1.00 54.57  ? 1999 THR A HB   1 
ATOM   23676 H HG1  . THR A 1 2031 ? 178.522 218.863 123.179 1.00 54.40  ? 1999 THR A HG1  1 
ATOM   23677 H HG21 . THR A 1 2031 ? 180.162 218.569 121.141 1.00 54.33  ? 1999 THR A HG21 1 
ATOM   23678 H HG22 . THR A 1 2031 ? 179.613 219.444 119.949 1.00 54.42  ? 1999 THR A HG22 1 
ATOM   23679 H HG23 . THR A 1 2031 ? 179.877 220.105 121.360 1.00 54.78  ? 1999 THR A HG23 1 
ATOM   23680 N N    . LEU A 1 2032 ? 176.666 220.665 119.069 1.00 54.14  ? 2000 LEU A N    1 
ATOM   23681 C CA   . LEU A 1 2032 ? 176.700 221.407 117.812 1.00 52.67  ? 2000 LEU A CA   1 
ATOM   23682 C C    . LEU A 1 2032 ? 176.315 222.866 118.025 1.00 54.53  ? 2000 LEU A C    1 
ATOM   23683 O O    . LEU A 1 2032 ? 177.011 223.782 117.567 1.00 62.91  ? 2000 LEU A O    1 
ATOM   23684 C CB   . LEU A 1 2032 ? 175.764 220.754 116.795 1.00 51.81  ? 2000 LEU A CB   1 
ATOM   23685 C CG   . LEU A 1 2032 ? 176.343 219.626 115.943 1.00 55.54  ? 2000 LEU A CG   1 
ATOM   23686 C CD1  . LEU A 1 2032 ? 175.228 218.833 115.292 1.00 54.87  ? 2000 LEU A CD1  1 
ATOM   23687 C CD2  . LEU A 1 2032 ? 177.283 220.183 114.886 1.00 57.99  ? 2000 LEU A CD2  1 
ATOM   23688 H H    . LEU A 1 2032 ? 176.129 219.993 119.075 1.00 56.04  ? 2000 LEU A H    1 
ATOM   23689 H HA   . LEU A 1 2032 ? 177.602 221.381 117.454 1.00 55.39  ? 2000 LEU A HA   1 
ATOM   23690 H HB2  . LEU A 1 2032 ? 175.007 220.384 117.278 1.00 55.40  ? 2000 LEU A HB2  1 
ATOM   23691 H HB3  . LEU A 1 2032 ? 175.450 221.441 116.187 1.00 55.27  ? 2000 LEU A HB3  1 
ATOM   23692 H HG   . LEU A 1 2032 ? 176.847 219.026 116.512 1.00 56.30  ? 2000 LEU A HG   1 
ATOM   23693 H HD11 . LEU A 1 2032 ? 175.614 218.212 114.655 1.00 55.84  ? 2000 LEU A HD11 1 
ATOM   23694 H HD12 . LEU A 1 2032 ? 174.745 218.346 115.978 1.00 55.69  ? 2000 LEU A HD12 1 
ATOM   23695 H HD13 . LEU A 1 2032 ? 174.630 219.445 114.836 1.00 55.58  ? 2000 LEU A HD13 1 
ATOM   23696 H HD21 . LEU A 1 2032 ? 177.645 219.448 114.367 1.00 56.41  ? 2000 LEU A HD21 1 
ATOM   23697 H HD22 . LEU A 1 2032 ? 176.785 220.782 114.307 1.00 55.85  ? 2000 LEU A HD22 1 
ATOM   23698 H HD23 . LEU A 1 2032 ? 178.002 220.666 115.322 1.00 55.99  ? 2000 LEU A HD23 1 
ATOM   23699 N N    . ASN A 1 2033 ? 175.202 223.100 118.722 1.00 52.74  ? 2001 ASN A N    1 
ATOM   23700 C CA   . ASN A 1 2033 ? 174.731 224.466 118.923 1.00 52.81  ? 2001 ASN A CA   1 
ATOM   23701 C C    . ASN A 1 2033 ? 175.683 225.253 119.813 1.00 54.51  ? 2001 ASN A C    1 
ATOM   23702 O O    . ASN A 1 2033 ? 175.935 226.439 119.567 1.00 62.51  ? 2001 ASN A O    1 
ATOM   23703 C CB   . ASN A 1 2033 ? 173.326 224.452 119.520 1.00 50.96  ? 2001 ASN A CB   1 
ATOM   23704 C CG   . ASN A 1 2033 ? 172.367 223.585 118.729 1.00 54.49  ? 2001 ASN A CG   1 
ATOM   23705 O OD1  . ASN A 1 2033 ? 172.030 223.894 117.587 1.00 55.13  ? 2001 ASN A OD1  1 
ATOM   23706 N ND2  . ASN A 1 2033 ? 171.915 222.498 119.338 1.00 62.03  ? 2001 ASN A ND2  1 
ATOM   23707 H H    . ASN A 1 2033 ? 174.710 222.494 119.083 1.00 56.21  ? 2001 ASN A H    1 
ATOM   23708 H HA   . ASN A 1 2033 ? 174.687 224.915 118.064 1.00 56.21  ? 2001 ASN A HA   1 
ATOM   23709 H HB2  . ASN A 1 2033 ? 173.372 224.104 120.424 1.00 55.44  ? 2001 ASN A HB2  1 
ATOM   23710 H HB3  . ASN A 1 2033 ? 172.976 225.357 119.529 1.00 56.37  ? 2001 ASN A HB3  1 
ATOM   23711 H HD21 . ASN A 1 2033 ? 172.172 222.316 120.138 1.00 57.39  ? 2001 ASN A HD21 1 
ATOM   23712 H HD22 . ASN A 1 2033 ? 171.368 221.973 118.932 1.00 56.99  ? 2001 ASN A HD22 1 
ATOM   23713 N N    . LEU A 1 2034 ? 176.220 224.616 120.856 1.00 45.50  ? 2002 LEU A N    1 
ATOM   23714 C CA   . LEU A 1 2034 ? 177.194 225.294 121.701 1.00 48.88  ? 2002 LEU A CA   1 
ATOM   23715 C C    . LEU A 1 2034 ? 178.426 225.685 120.901 1.00 58.91  ? 2002 LEU A C    1 
ATOM   23716 O O    . LEU A 1 2034 ? 178.938 226.799 121.044 1.00 66.16  ? 2002 LEU A O    1 
ATOM   23717 C CB   . LEU A 1 2034 ? 177.585 224.404 122.880 1.00 49.66  ? 2002 LEU A CB   1 
ATOM   23718 C CG   . LEU A 1 2034 ? 176.719 224.490 124.136 1.00 55.86  ? 2002 LEU A CG   1 
ATOM   23719 C CD1  . LEU A 1 2034 ? 177.169 223.458 125.153 1.00 54.73  ? 2002 LEU A CD1  1 
ATOM   23720 C CD2  . LEU A 1 2034 ? 176.772 225.882 124.743 1.00 58.30  ? 2002 LEU A CD2  1 
ATOM   23721 H H    . LEU A 1 2034 ? 176.040 223.807 121.088 1.00 54.46  ? 2002 LEU A H    1 
ATOM   23722 H HA   . LEU A 1 2034 ? 176.795 226.106 122.049 1.00 54.31  ? 2002 LEU A HA   1 
ATOM   23723 H HB2  . LEU A 1 2034 ? 177.563 223.481 122.580 1.00 54.48  ? 2002 LEU A HB2  1 
ATOM   23724 H HB3  . LEU A 1 2034 ? 178.491 224.633 123.142 1.00 54.20  ? 2002 LEU A HB3  1 
ATOM   23725 H HG   . LEU A 1 2034 ? 175.797 224.297 123.901 1.00 55.16  ? 2002 LEU A HG   1 
ATOM   23726 H HD11 . LEU A 1 2034 ? 176.612 223.532 125.943 1.00 54.48  ? 2002 LEU A HD11 1 
ATOM   23727 H HD12 . LEU A 1 2034 ? 177.081 222.573 124.767 1.00 54.57  ? 2002 LEU A HD12 1 
ATOM   23728 H HD13 . LEU A 1 2034 ? 178.096 223.628 125.384 1.00 54.60  ? 2002 LEU A HD13 1 
ATOM   23729 H HD21 . LEU A 1 2034 ? 177.699 226.162 124.804 1.00 54.90  ? 2002 LEU A HD21 1 
ATOM   23730 H HD22 . LEU A 1 2034 ? 176.377 225.854 125.628 1.00 55.66  ? 2002 LEU A HD22 1 
ATOM   23731 H HD23 . LEU A 1 2034 ? 176.277 226.496 124.179 1.00 55.65  ? 2002 LEU A HD23 1 
ATOM   23732 N N    . ASP A 1 2035 ? 178.916 224.782 120.051 1.00 60.03  ? 2003 ASP A N    1 
ATOM   23733 C CA   . ASP A 1 2035 ? 180.073 225.094 119.222 1.00 56.47  ? 2003 ASP A CA   1 
ATOM   23734 C C    . ASP A 1 2035 ? 179.776 226.264 118.295 1.00 55.41  ? 2003 ASP A C    1 
ATOM   23735 O O    . ASP A 1 2035 ? 180.589 227.185 118.158 1.00 63.87  ? 2003 ASP A O    1 
ATOM   23736 C CB   . ASP A 1 2035 ? 180.476 223.857 118.420 1.00 58.33  ? 2003 ASP A CB   1 
ATOM   23737 C CG   . ASP A 1 2035 ? 181.613 224.128 117.461 1.00 62.99  ? 2003 ASP A CG   1 
ATOM   23738 O OD1  . ASP A 1 2035 ? 182.327 225.135 117.646 1.00 67.05  ? 2003 ASP A OD1  1 
ATOM   23739 O OD2  . ASP A 1 2035 ? 181.791 223.333 116.515 1.00 61.99  ? 2003 ASP A OD2  1 
ATOM   23740 H H    . ASP A 1 2035 ? 178.599 223.991 119.939 1.00 59.78  ? 2003 ASP A H    1 
ATOM   23741 H HA   . ASP A 1 2035 ? 180.817 225.340 119.793 1.00 59.88  ? 2003 ASP A HA   1 
ATOM   23742 H HB2  . ASP A 1 2035 ? 180.762 223.162 119.034 1.00 59.64  ? 2003 ASP A HB2  1 
ATOM   23743 H HB3  . ASP A 1 2035 ? 179.714 223.551 117.905 1.00 59.76  ? 2003 ASP A HB3  1 
ATOM   23744 N N    . ARG A 1 2036 ? 178.609 226.248 117.651 1.00 58.35  ? 2004 ARG A N    1 
ATOM   23745 C CA   . ARG A 1 2036 ? 178.248 227.341 116.755 1.00 58.45  ? 2004 ARG A CA   1 
ATOM   23746 C C    . ARG A 1 2036 ? 178.221 228.669 117.500 1.00 62.54  ? 2004 ARG A C    1 
ATOM   23747 O O    . ARG A 1 2036 ? 178.862 229.645 117.087 1.00 69.50  ? 2004 ARG A O    1 
ATOM   23748 C CB   . ARG A 1 2036 ? 176.892 227.051 116.107 1.00 60.96  ? 2004 ARG A CB   1 
ATOM   23749 C CG   . ARG A 1 2036 ? 176.313 228.196 115.286 1.00 65.87  ? 2004 ARG A CG   1 
ATOM   23750 C CD   . ARG A 1 2036 ? 174.948 227.830 114.722 1.00 68.18  ? 2004 ARG A CD   1 
ATOM   23751 N NE   . ARG A 1 2036 ? 175.022 227.290 113.370 1.00 71.53  ? 2004 ARG A NE   1 
ATOM   23752 C CZ   . ARG A 1 2036 ? 174.013 226.696 112.747 1.00 71.83  ? 2004 ARG A CZ   1 
ATOM   23753 N NH1  . ARG A 1 2036 ? 172.846 226.510 113.342 1.00 70.14  ? 2004 ARG A NH1  1 
ATOM   23754 N NH2  . ARG A 1 2036 ? 174.179 226.275 111.497 1.00 71.35  ? 2004 ARG A NH2  1 
ATOM   23755 H H    . ARG A 1 2036 ? 178.019 225.625 117.716 1.00 63.95  ? 2004 ARG A H    1 
ATOM   23756 H HA   . ARG A 1 2036 ? 178.911 227.404 116.050 1.00 64.00  ? 2004 ARG A HA   1 
ATOM   23757 H HB2  . ARG A 1 2036 ? 176.990 226.288 115.516 1.00 63.98  ? 2004 ARG A HB2  1 
ATOM   23758 H HB3  . ARG A 1 2036 ? 176.254 226.840 116.807 1.00 64.11  ? 2004 ARG A HB3  1 
ATOM   23759 H HG2  . ARG A 1 2036 ? 176.203 228.979 115.847 1.00 64.95  ? 2004 ARG A HG2  1 
ATOM   23760 H HG3  . ARG A 1 2036 ? 176.907 228.395 114.545 1.00 65.03  ? 2004 ARG A HG3  1 
ATOM   23761 H HD2  . ARG A 1 2036 ? 174.541 227.159 115.291 1.00 65.06  ? 2004 ARG A HD2  1 
ATOM   23762 H HD3  . ARG A 1 2036 ? 174.393 228.625 114.697 1.00 64.83  ? 2004 ARG A HD3  1 
ATOM   23763 H HE   . ARG A 1 2036 ? 175.714 227.492 112.900 1.00 65.69  ? 2004 ARG A HE   1 
ATOM   23764 H HH11 . ARG A 1 2036 ? 172.727 226.776 114.151 1.00 65.29  ? 2004 ARG A HH11 1 
ATOM   23765 H HH12 . ARG A 1 2036 ? 172.206 226.120 112.920 1.00 65.61  ? 2004 ARG A HH12 1 
ATOM   23766 H HH21 . ARG A 1 2036 ? 174.933 226.391 111.100 1.00 65.83  ? 2004 ARG A HH21 1 
ATOM   23767 H HH22 . ARG A 1 2036 ? 173.531 225.887 111.085 1.00 65.59  ? 2004 ARG A HH22 1 
ATOM   23768 N N    . VAL A 1 2037 ? 177.499 228.720 118.620 1.00 57.18  ? 2005 VAL A N    1 
ATOM   23769 C CA   . VAL A 1 2037 ? 177.352 229.980 119.344 1.00 58.01  ? 2005 VAL A CA   1 
ATOM   23770 C C    . VAL A 1 2037 ? 178.699 230.454 119.876 1.00 63.62  ? 2005 VAL A C    1 
ATOM   23771 O O    . VAL A 1 2037 ? 178.998 231.654 119.863 1.00 67.10  ? 2005 VAL A O    1 
ATOM   23772 C CB   . VAL A 1 2037 ? 176.314 229.833 120.471 1.00 60.03  ? 2005 VAL A CB   1 
ATOM   23773 C CG1  . VAL A 1 2037 ? 176.193 231.132 121.243 1.00 64.03  ? 2005 VAL A CG1  1 
ATOM   23774 C CG2  . VAL A 1 2037 ? 174.965 229.445 119.894 1.00 61.32  ? 2005 VAL A CG2  1 
ATOM   23775 H H    . VAL A 1 2037 ? 177.091 228.052 118.976 1.00 61.40  ? 2005 VAL A H    1 
ATOM   23776 H HA   . VAL A 1 2037 ? 177.023 230.654 118.730 1.00 61.52  ? 2005 VAL A HA   1 
ATOM   23777 H HB   . VAL A 1 2037 ? 176.598 229.137 121.084 1.00 61.57  ? 2005 VAL A HB   1 
ATOM   23778 H HG11 . VAL A 1 2037 ? 177.003 231.281 121.754 1.00 62.11  ? 2005 VAL A HG11 1 
ATOM   23779 H HG12 . VAL A 1 2037 ? 175.431 231.071 121.840 1.00 62.33  ? 2005 VAL A HG12 1 
ATOM   23780 H HG13 . VAL A 1 2037 ? 176.060 231.858 120.613 1.00 62.04  ? 2005 VAL A HG13 1 
ATOM   23781 H HG21 . VAL A 1 2037 ? 174.648 230.169 119.332 1.00 61.56  ? 2005 VAL A HG21 1 
ATOM   23782 H HG22 . VAL A 1 2037 ? 174.341 229.296 120.622 1.00 62.18  ? 2005 VAL A HG22 1 
ATOM   23783 H HG23 . VAL A 1 2037 ? 175.059 228.637 119.369 1.00 61.71  ? 2005 VAL A HG23 1 
ATOM   23784 N N    . THR A 1 2038 ? 179.523 229.529 120.380 1.00 62.66  ? 2006 THR A N    1 
ATOM   23785 C CA   . THR A 1 2038 ? 180.824 229.916 120.914 1.00 60.57  ? 2006 THR A CA   1 
ATOM   23786 C C    . THR A 1 2038 ? 181.736 230.450 119.819 1.00 61.24  ? 2006 THR A C    1 
ATOM   23787 O O    . THR A 1 2038 ? 182.416 231.464 120.013 1.00 64.98  ? 2006 THR A O    1 
ATOM   23788 C CB   . THR A 1 2038 ? 181.477 228.729 121.622 1.00 64.32  ? 2006 THR A CB   1 
ATOM   23789 O OG1  . THR A 1 2038 ? 181.514 227.600 120.741 1.00 66.98  ? 2006 THR A OG1  1 
ATOM   23790 C CG2  . THR A 1 2038 ? 180.704 228.368 122.884 1.00 64.54  ? 2006 THR A CG2  1 
ATOM   23791 H H    . THR A 1 2038 ? 179.353 228.687 120.422 1.00 62.61  ? 2006 THR A H    1 
ATOM   23792 H HA   . THR A 1 2038 ? 180.696 230.620 121.567 1.00 62.13  ? 2006 THR A HA   1 
ATOM   23793 H HB   . THR A 1 2038 ? 182.382 228.967 121.877 1.00 62.50  ? 2006 THR A HB   1 
ATOM   23794 H HG1  . THR A 1 2038 ? 180.733 227.347 120.563 1.00 63.20  ? 2006 THR A HG1  1 
ATOM   23795 H HG21 . THR A 1 2038 ? 180.868 229.031 123.573 1.00 62.35  ? 2006 THR A HG21 1 
ATOM   23796 H HG22 . THR A 1 2038 ? 180.986 227.499 123.209 1.00 62.14  ? 2006 THR A HG22 1 
ATOM   23797 H HG23 . THR A 1 2038 ? 179.753 228.340 122.697 1.00 62.34  ? 2006 THR A HG23 1 
ATOM   23798 N N    . ARG A 1 2039 ? 181.769 229.788 118.659 1.00 61.56  ? 2007 ARG A N    1 
ATOM   23799 C CA   . ARG A 1 2039 ? 182.532 230.330 117.541 1.00 60.35  ? 2007 ARG A CA   1 
ATOM   23800 C C    . ARG A 1 2039 ? 181.984 231.680 117.110 1.00 60.13  ? 2007 ARG A C    1 
ATOM   23801 O O    . ARG A 1 2039 ? 182.718 232.496 116.542 1.00 60.79  ? 2007 ARG A O    1 
ATOM   23802 C CB   . ARG A 1 2039 ? 182.517 229.361 116.358 1.00 61.74  ? 2007 ARG A CB   1 
ATOM   23803 C CG   . ARG A 1 2039 ? 183.335 228.097 116.555 1.00 62.49  ? 2007 ARG A CG   1 
ATOM   23804 C CD   . ARG A 1 2039 ? 183.766 227.521 115.212 1.00 60.22  ? 2007 ARG A CD   1 
ATOM   23805 N NE   . ARG A 1 2039 ? 184.395 226.212 115.338 1.00 64.50  ? 2007 ARG A NE   1 
ATOM   23806 C CZ   . ARG A 1 2039 ? 184.919 225.533 114.326 1.00 66.13  ? 2007 ARG A CZ   1 
ATOM   23807 N NH1  . ARG A 1 2039 ? 184.933 226.021 113.096 1.00 67.94  ? 2007 ARG A NH1  1 
ATOM   23808 N NH2  . ARG A 1 2039 ? 185.443 224.332 114.553 1.00 62.06  ? 2007 ARG A NH2  1 
ATOM   23809 H H    . ARG A 1 2039 ? 181.368 229.044 118.499 1.00 62.78  ? 2007 ARG A H    1 
ATOM   23810 H HA   . ARG A 1 2039 ? 183.453 230.454 117.818 1.00 62.13  ? 2007 ARG A HA   1 
ATOM   23811 H HB2  . ARG A 1 2039 ? 181.600 229.093 116.190 1.00 62.42  ? 2007 ARG A HB2  1 
ATOM   23812 H HB3  . ARG A 1 2039 ? 182.869 229.820 115.580 1.00 62.10  ? 2007 ARG A HB3  1 
ATOM   23813 H HG2  . ARG A 1 2039 ? 184.130 228.303 117.071 1.00 62.38  ? 2007 ARG A HG2  1 
ATOM   23814 H HG3  . ARG A 1 2039 ? 182.797 227.434 117.014 1.00 62.74  ? 2007 ARG A HG3  1 
ATOM   23815 H HD2  . ARG A 1 2039 ? 182.987 227.426 114.643 1.00 61.48  ? 2007 ARG A HD2  1 
ATOM   23816 H HD3  . ARG A 1 2039 ? 184.406 228.123 114.802 1.00 62.21  ? 2007 ARG A HD3  1 
ATOM   23817 H HE   . ARG A 1 2039 ? 184.491 225.887 116.128 1.00 62.31  ? 2007 ARG A HE   1 
ATOM   23818 H HH11 . ARG A 1 2039 ? 184.597 226.796 112.935 1.00 62.77  ? 2007 ARG A HH11 1 
ATOM   23819 H HH12 . ARG A 1 2039 ? 185.279 225.562 112.457 1.00 62.76  ? 2007 ARG A HH12 1 
ATOM   23820 H HH21 . ARG A 1 2039 ? 185.438 224.006 115.348 1.00 62.11  ? 2007 ARG A HH21 1 
ATOM   23821 H HH22 . ARG A 1 2039 ? 185.786 223.883 113.905 1.00 62.22  ? 2007 ARG A HH22 1 
ATOM   23822 N N    . GLU A 1 2040 ? 180.699 231.931 117.364 1.00 65.64  ? 2008 GLU A N    1 
ATOM   23823 C CA   . GLU A 1 2040 ? 180.108 233.208 116.980 1.00 66.64  ? 2008 GLU A CA   1 
ATOM   23824 C C    . GLU A 1 2040 ? 180.529 234.333 117.923 1.00 68.22  ? 2008 GLU A C    1 
ATOM   23825 O O    . GLU A 1 2040 ? 181.181 235.295 117.503 1.00 67.29  ? 2008 GLU A O    1 
ATOM   23826 C CB   . GLU A 1 2040 ? 178.583 233.087 116.941 1.00 66.57  ? 2008 GLU A CB   1 
ATOM   23827 C CG   . GLU A 1 2040 ? 178.002 233.042 115.537 1.00 69.71  ? 2008 GLU A CG   1 
ATOM   23828 C CD   . GLU A 1 2040 ? 178.110 234.373 114.819 1.00 73.91  ? 2008 GLU A CD   1 
ATOM   23829 O OE1  . GLU A 1 2040 ? 178.146 235.419 115.502 1.00 74.49  ? 2008 GLU A OE1  1 
ATOM   23830 O OE2  . GLU A 1 2040 ? 178.160 234.375 113.571 1.00 73.41  ? 2008 GLU A OE2  1 
ATOM   23831 H H    . GLU A 1 2040 ? 180.159 231.387 117.753 1.00 67.39  ? 2008 GLU A H    1 
ATOM   23832 H HA   . GLU A 1 2040 ? 180.412 233.438 116.088 1.00 67.58  ? 2008 GLU A HA   1 
ATOM   23833 H HB2  . GLU A 1 2040 ? 178.320 232.271 117.396 1.00 67.42  ? 2008 GLU A HB2  1 
ATOM   23834 H HB3  . GLU A 1 2040 ? 178.199 233.853 117.396 1.00 67.78  ? 2008 GLU A HB3  1 
ATOM   23835 H HG2  . GLU A 1 2040 ? 178.483 232.381 115.016 1.00 68.12  ? 2008 GLU A HG2  1 
ATOM   23836 H HG3  . GLU A 1 2040 ? 177.063 232.805 115.590 1.00 67.89  ? 2008 GLU A HG3  1 
ATOM   23837 N N    . ALA A 1 2041 ? 180.171 234.227 119.201 1.00 68.47  ? 2009 ALA A N    1 
ATOM   23838 C CA   . ALA A 1 2041 ? 180.264 235.358 120.124 1.00 66.35  ? 2009 ALA A CA   1 
ATOM   23839 C C    . ALA A 1 2041 ? 180.847 234.938 121.473 1.00 71.00  ? 2009 ALA A C    1 
ATOM   23840 O O    . ALA A 1 2041 ? 180.345 235.311 122.533 1.00 69.95  ? 2009 ALA A O    1 
ATOM   23841 C CB   . ALA A 1 2041 ? 178.893 236.005 120.310 1.00 66.65  ? 2009 ALA A CB   1 
ATOM   23842 H H    . ALA A 1 2041 ? 179.868 233.507 119.561 1.00 67.82  ? 2009 ALA A H    1 
ATOM   23843 H HA   . ALA A 1 2041 ? 180.856 236.027 119.747 1.00 67.20  ? 2009 ALA A HA   1 
ATOM   23844 H HB1  . ALA A 1 2041 ? 178.279 235.345 120.667 1.00 67.59  ? 2009 ALA A HB1  1 
ATOM   23845 H HB2  . ALA A 1 2041 ? 178.576 236.322 119.450 1.00 67.32  ? 2009 ALA A HB2  1 
ATOM   23846 H HB3  . ALA A 1 2041 ? 178.976 236.749 120.927 1.00 67.66  ? 2009 ALA A HB3  1 
ATOM   23847 N N    . CYS A 1 2042 ? 181.921 234.150 121.450 1.00 76.16  ? 2010 CYS A N    1 
ATOM   23848 C CA   . CYS A 1 2042 ? 182.681 233.816 122.658 1.00 73.13  ? 2010 CYS A CA   1 
ATOM   23849 C C    . CYS A 1 2042 ? 184.167 233.950 122.357 1.00 67.25  ? 2010 CYS A C    1 
ATOM   23850 O O    . CYS A 1 2042 ? 184.896 232.956 122.265 1.00 69.02  ? 2010 CYS A O    1 
ATOM   23851 C CB   . CYS A 1 2042 ? 182.338 232.410 123.153 1.00 75.97  ? 2010 CYS A CB   1 
ATOM   23852 S SG   . CYS A 1 2042 ? 180.681 232.263 123.854 1.00 85.54  ? 2010 CYS A SG   1 
ATOM   23853 H H    . CYS A 1 2042 ? 182.235 233.790 120.735 1.00 70.91  ? 2010 CYS A H    1 
ATOM   23854 H HA   . CYS A 1 2042 ? 182.455 234.441 123.364 1.00 70.91  ? 2010 CYS A HA   1 
ATOM   23855 H HB2  . CYS A 1 2042 ? 182.405 231.790 122.412 1.00 71.33  ? 2010 CYS A HB2  1 
ATOM   23856 H HB3  . CYS A 1 2042 ? 182.970 232.161 123.846 1.00 70.97  ? 2010 CYS A HB3  1 
ATOM   23857 H HG   . CYS A 1 2042 ? 180.569 231.166 124.328 1.00 70.95  ? 2010 CYS A HG   1 
ATOM   23858 N N    . PRO A 1 2043 ? 184.654 235.184 122.194 1.00 64.49  ? 2011 PRO A N    1 
ATOM   23859 C CA   . PRO A 1 2043 ? 186.056 235.368 121.783 1.00 65.23  ? 2011 PRO A CA   1 
ATOM   23860 C C    . PRO A 1 2043 ? 187.073 234.867 122.793 1.00 67.12  ? 2011 PRO A C    1 
ATOM   23861 O O    . PRO A 1 2043 ? 188.129 234.363 122.391 1.00 64.49  ? 2011 PRO A O    1 
ATOM   23862 C CB   . PRO A 1 2043 ? 186.158 236.886 121.590 1.00 64.38  ? 2011 PRO A CB   1 
ATOM   23863 C CG   . PRO A 1 2043 ? 185.141 237.445 122.520 1.00 65.94  ? 2011 PRO A CG   1 
ATOM   23864 C CD   . PRO A 1 2043 ? 184.002 236.462 122.525 1.00 66.29  ? 2011 PRO A CD   1 
ATOM   23865 H HA   . PRO A 1 2043 ? 186.214 234.930 120.932 1.00 65.37  ? 2011 PRO A HA   1 
ATOM   23866 H HB2  . PRO A 1 2043 ? 187.049 237.189 121.828 1.00 65.02  ? 2011 PRO A HB2  1 
ATOM   23867 H HB3  . PRO A 1 2043 ? 185.950 237.115 120.671 1.00 65.59  ? 2011 PRO A HB3  1 
ATOM   23868 H HG2  . PRO A 1 2043 ? 185.524 237.528 123.408 1.00 65.18  ? 2011 PRO A HG2  1 
ATOM   23869 H HG3  . PRO A 1 2043 ? 184.843 238.310 122.195 1.00 65.75  ? 2011 PRO A HG3  1 
ATOM   23870 H HD2  . PRO A 1 2043 ? 183.601 236.418 123.407 1.00 65.28  ? 2011 PRO A HD2  1 
ATOM   23871 H HD3  . PRO A 1 2043 ? 183.349 236.697 121.848 1.00 66.30  ? 2011 PRO A HD3  1 
ATOM   23872 N N    . GLU A 1 2044 ? 186.796 234.988 124.089 1.00 65.72  ? 2012 GLU A N    1 
ATOM   23873 C CA   . GLU A 1 2044 ? 187.771 234.669 125.124 1.00 60.16  ? 2012 GLU A CA   1 
ATOM   23874 C C    . GLU A 1 2044 ? 187.641 233.248 125.655 1.00 61.75  ? 2012 GLU A C    1 
ATOM   23875 O O    . GLU A 1 2044 ? 188.312 232.909 126.634 1.00 64.10  ? 2012 GLU A O    1 
ATOM   23876 C CB   . GLU A 1 2044 ? 187.648 235.657 126.287 1.00 62.45  ? 2012 GLU A CB   1 
ATOM   23877 C CG   . GLU A 1 2044 ? 188.114 237.062 125.953 1.00 67.21  ? 2012 GLU A CG   1 
ATOM   23878 C CD   . GLU A 1 2044 ? 188.070 237.990 127.152 1.00 71.50  ? 2012 GLU A CD   1 
ATOM   23879 O OE1  . GLU A 1 2044 ? 187.766 237.511 128.265 1.00 70.86  ? 2012 GLU A OE1  1 
ATOM   23880 O OE2  . GLU A 1 2044 ? 188.340 239.197 126.981 1.00 72.97  ? 2012 GLU A OE2  1 
ATOM   23881 H H    . GLU A 1 2044 ? 186.039 235.258 124.397 1.00 65.20  ? 2012 GLU A H    1 
ATOM   23882 H HA   . GLU A 1 2044 ? 188.662 234.763 124.752 1.00 64.26  ? 2012 GLU A HA   1 
ATOM   23883 H HB2  . GLU A 1 2044 ? 186.718 235.709 126.557 1.00 64.32  ? 2012 GLU A HB2  1 
ATOM   23884 H HB3  . GLU A 1 2044 ? 188.187 235.336 127.027 1.00 64.66  ? 2012 GLU A HB3  1 
ATOM   23885 H HG2  . GLU A 1 2044 ? 189.030 237.024 125.636 1.00 64.78  ? 2012 GLU A HG2  1 
ATOM   23886 H HG3  . GLU A 1 2044 ? 187.539 237.432 125.265 1.00 65.27  ? 2012 GLU A HG3  1 
ATOM   23887 N N    . LEU A 1 2045 ? 186.802 232.416 125.045 1.00 60.68  ? 2013 LEU A N    1 
ATOM   23888 C CA   . LEU A 1 2045 ? 186.627 231.055 125.531 1.00 58.83  ? 2013 LEU A CA   1 
ATOM   23889 C C    . LEU A 1 2045 ? 187.959 230.316 125.524 1.00 58.38  ? 2013 LEU A C    1 
ATOM   23890 O O    . LEU A 1 2045 ? 188.731 230.402 124.565 1.00 60.30  ? 2013 LEU A O    1 
ATOM   23891 C CB   . LEU A 1 2045 ? 185.603 230.314 124.670 1.00 58.11  ? 2013 LEU A CB   1 
ATOM   23892 C CG   . LEU A 1 2045 ? 185.133 228.952 125.185 1.00 60.84  ? 2013 LEU A CG   1 
ATOM   23893 C CD1  . LEU A 1 2045 ? 183.679 228.723 124.819 1.00 60.68  ? 2013 LEU A CD1  1 
ATOM   23894 C CD2  . LEU A 1 2045 ? 185.995 227.830 124.633 1.00 61.45  ? 2013 LEU A CD2  1 
ATOM   23895 H H    . LEU A 1 2045 ? 186.330 232.611 124.352 1.00 60.78  ? 2013 LEU A H    1 
ATOM   23896 H HA   . LEU A 1 2045 ? 186.298 231.082 126.443 1.00 59.64  ? 2013 LEU A HA   1 
ATOM   23897 H HB2  . LEU A 1 2045 ? 184.816 230.875 124.584 1.00 59.65  ? 2013 LEU A HB2  1 
ATOM   23898 H HB3  . LEU A 1 2045 ? 185.991 230.170 123.792 1.00 59.46  ? 2013 LEU A HB3  1 
ATOM   23899 H HG   . LEU A 1 2045 ? 185.205 228.938 126.153 1.00 59.49  ? 2013 LEU A HG   1 
ATOM   23900 H HD11 . LEU A 1 2045 ? 183.410 227.846 125.133 1.00 59.14  ? 2013 LEU A HD11 1 
ATOM   23901 H HD12 . LEU A 1 2045 ? 183.585 228.774 123.855 1.00 59.98  ? 2013 LEU A HD12 1 
ATOM   23902 H HD13 . LEU A 1 2045 ? 183.135 229.406 125.242 1.00 59.46  ? 2013 LEU A HD13 1 
ATOM   23903 H HD21 . LEU A 1 2045 ? 185.958 227.852 123.664 1.00 59.64  ? 2013 LEU A HD21 1 
ATOM   23904 H HD22 . LEU A 1 2045 ? 186.909 227.949 124.933 1.00 60.16  ? 2013 LEU A HD22 1 
ATOM   23905 H HD23 . LEU A 1 2045 ? 185.652 226.983 124.957 1.00 59.60  ? 2013 LEU A HD23 1 
ATOM   23906 N N    . ASP A 1 2046 ? 188.227 229.588 126.609 1.00 55.52  ? 2014 ASP A N    1 
ATOM   23907 C CA   . ASP A 1 2046 ? 189.449 228.809 126.732 1.00 53.78  ? 2014 ASP A CA   1 
ATOM   23908 C C    . ASP A 1 2046 ? 189.210 227.381 127.200 1.00 54.37  ? 2014 ASP A C    1 
ATOM   23909 O O    . ASP A 1 2046 ? 190.166 226.599 127.248 1.00 58.88  ? 2014 ASP A O    1 
ATOM   23910 C CB   . ASP A 1 2046 ? 190.429 229.498 127.694 1.00 57.87  ? 2014 ASP A CB   1 
ATOM   23911 C CG   . ASP A 1 2046 ? 189.847 229.695 129.076 1.00 66.51  ? 2014 ASP A CG   1 
ATOM   23912 O OD1  . ASP A 1 2046 ? 188.674 229.325 129.288 1.00 68.36  ? 2014 ASP A OD1  1 
ATOM   23913 O OD2  . ASP A 1 2046 ? 190.565 230.219 129.953 1.00 65.34  ? 2014 ASP A OD2  1 
ATOM   23914 H H    . ASP A 1 2046 ? 187.709 229.533 127.293 1.00 59.04  ? 2014 ASP A H    1 
ATOM   23915 H HA   . ASP A 1 2046 ? 189.878 228.762 125.864 1.00 58.81  ? 2014 ASP A HA   1 
ATOM   23916 H HB2  . ASP A 1 2046 ? 191.225 228.951 127.781 1.00 58.99  ? 2014 ASP A HB2  1 
ATOM   23917 H HB3  . ASP A 1 2046 ? 190.661 230.370 127.340 1.00 58.85  ? 2014 ASP A HB3  1 
ATOM   23918 N N    . TYR A 1 2047 ? 187.975 227.014 127.539 1.00 49.12  ? 2015 TYR A N    1 
ATOM   23919 C CA   . TYR A 1 2047 ? 187.651 225.653 127.951 1.00 49.26  ? 2015 TYR A CA   1 
ATOM   23920 C C    . TYR A 1 2047 ? 186.364 225.225 127.265 1.00 49.75  ? 2015 TYR A C    1 
ATOM   23921 O O    . TYR A 1 2047 ? 185.320 225.855 127.454 1.00 57.27  ? 2015 TYR A O    1 
ATOM   23922 C CB   . TYR A 1 2047 ? 187.501 225.557 129.472 1.00 48.80  ? 2015 TYR A CB   1 
ATOM   23923 C CG   . TYR A 1 2047 ? 188.809 225.566 130.231 1.00 48.63  ? 2015 TYR A CG   1 
ATOM   23924 C CD1  . TYR A 1 2047 ? 189.849 224.721 129.874 1.00 50.84  ? 2015 TYR A CD1  1 
ATOM   23925 C CD2  . TYR A 1 2047 ? 189.002 226.422 131.304 1.00 50.37  ? 2015 TYR A CD2  1 
ATOM   23926 C CE1  . TYR A 1 2047 ? 191.042 224.728 130.567 1.00 52.44  ? 2015 TYR A CE1  1 
ATOM   23927 C CE2  . TYR A 1 2047 ? 190.192 226.436 132.002 1.00 52.30  ? 2015 TYR A CE2  1 
ATOM   23928 C CZ   . TYR A 1 2047 ? 191.208 225.587 131.629 1.00 54.98  ? 2015 TYR A CZ   1 
ATOM   23929 O OH   . TYR A 1 2047 ? 192.396 225.596 132.320 1.00 60.25  ? 2015 TYR A OH   1 
ATOM   23930 H H    . TYR A 1 2047 ? 187.298 227.545 127.539 1.00 53.29  ? 2015 TYR A H    1 
ATOM   23931 H HA   . TYR A 1 2047 ? 188.356 225.052 127.668 1.00 52.84  ? 2015 TYR A HA   1 
ATOM   23932 H HB2  . TYR A 1 2047 ? 186.977 226.313 129.780 1.00 52.43  ? 2015 TYR A HB2  1 
ATOM   23933 H HB3  . TYR A 1 2047 ? 187.037 224.732 129.687 1.00 52.01  ? 2015 TYR A HB3  1 
ATOM   23934 H HD1  . TYR A 1 2047 ? 189.739 224.139 129.157 1.00 52.58  ? 2015 TYR A HD1  1 
ATOM   23935 H HD2  . TYR A 1 2047 ? 188.316 226.997 131.558 1.00 52.69  ? 2015 TYR A HD2  1 
ATOM   23936 H HE1  . TYR A 1 2047 ? 191.731 224.155 130.317 1.00 52.78  ? 2015 TYR A HE1  1 
ATOM   23937 H HE2  . TYR A 1 2047 ? 190.306 227.016 132.720 1.00 52.53  ? 2015 TYR A HE2  1 
ATOM   23938 H HH   . TYR A 1 2047 ? 192.909 225.006 132.012 1.00 53.46  ? 2015 TYR A HH   1 
ATOM   23939 N N    . PHE A 1 2048 ? 186.439 224.154 126.477 1.00 46.60  ? 2016 PHE A N    1 
ATOM   23940 C CA   . PHE A 1 2048 ? 185.274 223.550 125.829 1.00 41.91  ? 2016 PHE A CA   1 
ATOM   23941 C C    . PHE A 1 2048 ? 185.376 222.051 126.080 1.00 44.55  ? 2016 PHE A C    1 
ATOM   23942 O O    . PHE A 1 2048 ? 185.942 221.312 125.270 1.00 55.25  ? 2016 PHE A O    1 
ATOM   23943 C CB   . PHE A 1 2048 ? 185.236 223.880 124.344 1.00 48.70  ? 2016 PHE A CB   1 
ATOM   23944 C CG   . PHE A 1 2048 ? 183.991 223.408 123.645 1.00 51.63  ? 2016 PHE A CG   1 
ATOM   23945 C CD1  . PHE A 1 2048 ? 182.872 224.215 123.579 1.00 55.17  ? 2016 PHE A CD1  1 
ATOM   23946 C CD2  . PHE A 1 2048 ? 183.946 222.165 123.041 1.00 50.56  ? 2016 PHE A CD2  1 
ATOM   23947 C CE1  . PHE A 1 2048 ? 181.729 223.786 122.932 1.00 52.88  ? 2016 PHE A CE1  1 
ATOM   23948 C CE2  . PHE A 1 2048 ? 182.806 221.735 122.393 1.00 50.65  ? 2016 PHE A CE2  1 
ATOM   23949 C CZ   . PHE A 1 2048 ? 181.700 222.546 122.339 1.00 50.44  ? 2016 PHE A CZ   1 
ATOM   23950 H H    . PHE A 1 2048 ? 187.176 223.748 126.296 1.00 51.69  ? 2016 PHE A H    1 
ATOM   23951 H HA   . PHE A 1 2048 ? 184.460 223.881 126.241 1.00 50.58  ? 2016 PHE A HA   1 
ATOM   23952 H HB2  . PHE A 1 2048 ? 185.290 224.842 124.237 1.00 51.26  ? 2016 PHE A HB2  1 
ATOM   23953 H HB3  . PHE A 1 2048 ? 185.996 223.460 123.912 1.00 51.55  ? 2016 PHE A HB3  1 
ATOM   23954 H HD1  . PHE A 1 2048 ? 182.886 225.055 123.978 1.00 52.21  ? 2016 PHE A HD1  1 
ATOM   23955 H HD2  . PHE A 1 2048 ? 184.691 221.609 123.073 1.00 51.58  ? 2016 PHE A HD2  1 
ATOM   23956 H HE1  . PHE A 1 2048 ? 180.979 224.335 122.894 1.00 51.97  ? 2016 PHE A HE1  1 
ATOM   23957 H HE2  . PHE A 1 2048 ? 182.784 220.896 121.992 1.00 51.30  ? 2016 PHE A HE2  1 
ATOM   23958 H HZ   . PHE A 1 2048 ? 180.931 222.256 121.903 1.00 51.60  ? 2016 PHE A HZ   1 
ATOM   23959 N N    . VAL A 1 2049 ? 184.828 221.609 127.200 1.00 34.31  ? 2017 VAL A N    1 
ATOM   23960 C CA   . VAL A 1 2049 ? 184.902 220.214 127.609 1.00 35.14  ? 2017 VAL A CA   1 
ATOM   23961 C C    . VAL A 1 2049 ? 183.583 219.534 127.286 1.00 40.97  ? 2017 VAL A C    1 
ATOM   23962 O O    . VAL A 1 2049 ? 182.523 220.168 127.232 1.00 54.97  ? 2017 VAL A O    1 
ATOM   23963 C CB   . VAL A 1 2049 ? 185.235 220.090 129.110 1.00 44.97  ? 2017 VAL A CB   1 
ATOM   23964 C CG1  . VAL A 1 2049 ? 185.428 218.636 129.489 1.00 45.67  ? 2017 VAL A CG1  1 
ATOM   23965 C CG2  . VAL A 1 2049 ? 186.472 220.905 129.446 1.00 51.60  ? 2017 VAL A CG2  1 
ATOM   23966 H H    . VAL A 1 2049 ? 184.398 222.108 127.753 1.00 46.30  ? 2017 VAL A H    1 
ATOM   23967 H HA   . VAL A 1 2049 ? 185.604 219.769 127.109 1.00 45.86  ? 2017 VAL A HA   1 
ATOM   23968 H HB   . VAL A 1 2049 ? 184.492 220.438 129.624 1.00 46.17  ? 2017 VAL A HB   1 
ATOM   23969 H HG11 . VAL A 1 2049 ? 185.834 218.590 130.368 1.00 46.16  ? 2017 VAL A HG11 1 
ATOM   23970 H HG12 . VAL A 1 2049 ? 184.565 218.194 129.499 1.00 46.24  ? 2017 VAL A HG12 1 
ATOM   23971 H HG13 . VAL A 1 2049 ? 186.009 218.217 128.834 1.00 46.08  ? 2017 VAL A HG13 1 
ATOM   23972 H HG21 . VAL A 1 2049 ? 186.755 220.695 130.349 1.00 47.04  ? 2017 VAL A HG21 1 
ATOM   23973 H HG22 . VAL A 1 2049 ? 187.176 220.680 128.818 1.00 46.90  ? 2017 VAL A HG22 1 
ATOM   23974 H HG23 . VAL A 1 2049 ? 186.258 221.849 129.377 1.00 47.30  ? 2017 VAL A HG23 1 
ATOM   23975 N N    . VAL A 1 2050 ? 183.652 218.225 127.069 1.00 43.46  ? 2018 VAL A N    1 
ATOM   23976 C CA   . VAL A 1 2050 ? 182.473 217.418 126.787 1.00 38.29  ? 2018 VAL A CA   1 
ATOM   23977 C C    . VAL A 1 2050 ? 182.698 216.029 127.364 1.00 44.93  ? 2018 VAL A C    1 
ATOM   23978 O O    . VAL A 1 2050 ? 183.667 215.349 127.010 1.00 54.78  ? 2018 VAL A O    1 
ATOM   23979 C CB   . VAL A 1 2050 ? 182.188 217.356 125.278 1.00 38.17  ? 2018 VAL A CB   1 
ATOM   23980 C CG1  . VAL A 1 2050 ? 181.144 216.316 124.993 1.00 49.12  ? 2018 VAL A CG1  1 
ATOM   23981 C CG2  . VAL A 1 2050 ? 181.738 218.711 124.765 1.00 43.99  ? 2018 VAL A CG2  1 
ATOM   23982 H H    . VAL A 1 2050 ? 184.385 217.774 127.079 1.00 47.25  ? 2018 VAL A H    1 
ATOM   23983 H HA   . VAL A 1 2050 ? 181.702 217.809 127.225 1.00 46.16  ? 2018 VAL A HA   1 
ATOM   23984 H HB   . VAL A 1 2050 ? 183.000 217.107 124.810 1.00 45.89  ? 2018 VAL A HB   1 
ATOM   23985 H HG11 . VAL A 1 2050 ? 180.666 216.575 124.192 1.00 47.96  ? 2018 VAL A HG11 1 
ATOM   23986 H HG12 . VAL A 1 2050 ? 181.578 215.458 124.862 1.00 47.31  ? 2018 VAL A HG12 1 
ATOM   23987 H HG13 . VAL A 1 2050 ? 180.530 216.271 125.742 1.00 47.06  ? 2018 VAL A HG13 1 
ATOM   23988 H HG21 . VAL A 1 2050 ? 180.990 219.016 125.301 1.00 46.67  ? 2018 VAL A HG21 1 
ATOM   23989 H HG22 . VAL A 1 2050 ? 181.468 218.626 123.838 1.00 47.00  ? 2018 VAL A HG22 1 
ATOM   23990 H HG23 . VAL A 1 2050 ? 182.474 219.337 124.837 1.00 46.90  ? 2018 VAL A HG23 1 
ATOM   23991 N N    . PHE A 1 2051 ? 181.810 215.595 128.254 1.00 41.53  ? 2019 PHE A N    1 
ATOM   23992 C CA   . PHE A 1 2051 ? 181.998 214.344 128.982 1.00 47.86  ? 2019 PHE A CA   1 
ATOM   23993 C C    . PHE A 1 2051 ? 181.391 213.196 128.188 1.00 50.33  ? 2019 PHE A C    1 
ATOM   23994 O O    . PHE A 1 2051 ? 180.180 212.971 128.218 1.00 50.68  ? 2019 PHE A O    1 
ATOM   23995 C CB   . PHE A 1 2051 ? 181.389 214.436 130.375 1.00 46.62  ? 2019 PHE A CB   1 
ATOM   23996 C CG   . PHE A 1 2051 ? 182.252 215.156 131.368 1.00 40.71  ? 2019 PHE A CG   1 
ATOM   23997 C CD1  . PHE A 1 2051 ? 183.317 215.938 130.958 1.00 46.41  ? 2019 PHE A CD1  1 
ATOM   23998 C CD2  . PHE A 1 2051 ? 182.007 215.034 132.717 1.00 41.58  ? 2019 PHE A CD2  1 
ATOM   23999 C CE1  . PHE A 1 2051 ? 184.104 216.586 131.879 1.00 50.21  ? 2019 PHE A CE1  1 
ATOM   24000 C CE2  . PHE A 1 2051 ? 182.793 215.680 133.634 1.00 42.72  ? 2019 PHE A CE2  1 
ATOM   24001 C CZ   . PHE A 1 2051 ? 183.840 216.455 133.217 1.00 47.06  ? 2019 PHE A CZ   1 
ATOM   24002 H H    . PHE A 1 2051 ? 181.084 216.012 128.457 1.00 46.49  ? 2019 PHE A H    1 
ATOM   24003 H HA   . PHE A 1 2051 ? 182.947 214.164 129.071 1.00 47.45  ? 2019 PHE A HA   1 
ATOM   24004 H HB2  . PHE A 1 2051 ? 180.541 214.905 130.316 1.00 47.56  ? 2019 PHE A HB2  1 
ATOM   24005 H HB3  . PHE A 1 2051 ? 181.244 213.536 130.708 1.00 47.25  ? 2019 PHE A HB3  1 
ATOM   24006 H HD1  . PHE A 1 2051 ? 183.504 216.034 130.052 1.00 47.73  ? 2019 PHE A HD1  1 
ATOM   24007 H HD2  . PHE A 1 2051 ? 181.295 214.510 133.009 1.00 47.22  ? 2019 PHE A HD2  1 
ATOM   24008 H HE1  . PHE A 1 2051 ? 184.817 217.113 131.597 1.00 47.98  ? 2019 PHE A HE1  1 
ATOM   24009 H HE2  . PHE A 1 2051 ? 182.613 215.592 134.540 1.00 47.79  ? 2019 PHE A HE2  1 
ATOM   24010 H HZ   . PHE A 1 2051 ? 184.371 216.893 133.842 1.00 47.84  ? 2019 PHE A HZ   1 
ATOM   24011 N N    . SER A 1 2052 ? 182.246 212.463 127.485 1.00 50.08  ? 2020 SER A N    1 
ATOM   24012 C CA   . SER A 1 2052 ? 181.848 211.249 126.788 1.00 45.36  ? 2020 SER A CA   1 
ATOM   24013 C C    . SER A 1 2052 ? 181.813 210.090 127.782 1.00 50.32  ? 2020 SER A C    1 
ATOM   24014 O O    . SER A 1 2052 ? 181.901 210.280 128.999 1.00 53.32  ? 2020 SER A O    1 
ATOM   24015 C CB   . SER A 1 2052 ? 182.797 210.982 125.625 1.00 48.68  ? 2020 SER A CB   1 
ATOM   24016 O OG   . SER A 1 2052 ? 182.609 209.681 125.101 1.00 53.68  ? 2020 SER A OG   1 
ATOM   24017 H H    . SER A 1 2052 ? 183.082 212.652 127.398 1.00 51.24  ? 2020 SER A H    1 
ATOM   24018 H HA   . SER A 1 2052 ? 180.955 211.365 126.428 1.00 50.30  ? 2020 SER A HA   1 
ATOM   24019 H HB2  . SER A 1 2052 ? 182.623 211.631 124.925 1.00 50.20  ? 2020 SER A HB2  1 
ATOM   24020 H HB3  . SER A 1 2052 ? 183.712 211.069 125.936 1.00 51.11  ? 2020 SER A HB3  1 
ATOM   24021 H HG   . SER A 1 2052 ? 183.193 209.521 124.520 1.00 51.46  ? 2020 SER A HG   1 
ATOM   24022 N N    . SER A 1 2053 ? 181.687 208.866 127.273 1.00 52.13  ? 2021 SER A N    1 
ATOM   24023 C CA   . SER A 1 2053 ? 181.618 207.680 128.114 1.00 51.47  ? 2021 SER A CA   1 
ATOM   24024 C C    . SER A 1 2053 ? 182.443 206.567 127.489 1.00 53.79  ? 2021 SER A C    1 
ATOM   24025 O O    . SER A 1 2053 ? 182.665 206.536 126.276 1.00 60.55  ? 2021 SER A O    1 
ATOM   24026 C CB   . SER A 1 2053 ? 180.172 207.206 128.306 1.00 57.94  ? 2021 SER A CB   1 
ATOM   24027 O OG   . SER A 1 2053 ? 180.127 206.014 129.070 1.00 65.06  ? 2021 SER A OG   1 
ATOM   24028 H H    . SER A 1 2053 ? 181.636 208.698 126.431 1.00 55.86  ? 2021 SER A H    1 
ATOM   24029 H HA   . SER A 1 2053 ? 181.992 207.878 128.987 1.00 55.88  ? 2021 SER A HA   1 
ATOM   24030 H HB2  . SER A 1 2053 ? 179.671 207.896 128.766 1.00 56.71  ? 2021 SER A HB2  1 
ATOM   24031 H HB3  . SER A 1 2053 ? 179.780 207.035 127.435 1.00 56.61  ? 2021 SER A HB3  1 
ATOM   24032 H HG   . SER A 1 2053 ? 180.516 206.129 129.805 1.00 57.33  ? 2021 SER A HG   1 
ATOM   24033 N N    . VAL A 1 2054 ? 182.896 205.642 128.339 1.00 53.79  ? 2022 VAL A N    1 
ATOM   24034 C CA   . VAL A 1 2054 ? 183.685 204.520 127.851 1.00 54.60  ? 2022 VAL A CA   1 
ATOM   24035 C C    . VAL A 1 2054 ? 182.847 203.596 126.983 1.00 55.55  ? 2022 VAL A C    1 
ATOM   24036 O O    . VAL A 1 2054 ? 183.401 202.838 126.180 1.00 61.82  ? 2022 VAL A O    1 
ATOM   24037 C CB   . VAL A 1 2054 ? 184.307 203.738 129.022 1.00 62.06  ? 2022 VAL A CB   1 
ATOM   24038 C CG1  . VAL A 1 2054 ? 183.297 202.766 129.621 1.00 61.90  ? 2022 VAL A CG1  1 
ATOM   24039 C CG2  . VAL A 1 2054 ? 185.555 203.003 128.561 1.00 60.70  ? 2022 VAL A CG2  1 
ATOM   24040 H H    . VAL A 1 2054 ? 182.760 205.644 129.189 1.00 58.30  ? 2022 VAL A H    1 
ATOM   24041 H HA   . VAL A 1 2054 ? 184.410 204.862 127.306 1.00 57.77  ? 2022 VAL A HA   1 
ATOM   24042 H HB   . VAL A 1 2054 ? 184.568 204.363 129.716 1.00 59.50  ? 2022 VAL A HB   1 
ATOM   24043 H HG11 . VAL A 1 2054 ? 183.610 202.482 130.493 1.00 59.03  ? 2022 VAL A HG11 1 
ATOM   24044 H HG12 . VAL A 1 2054 ? 182.440 203.212 129.706 1.00 59.12  ? 2022 VAL A HG12 1 
ATOM   24045 H HG13 . VAL A 1 2054 ? 183.213 201.994 129.039 1.00 58.77  ? 2022 VAL A HG13 1 
ATOM   24046 H HG21 . VAL A 1 2054 ? 185.311 202.379 127.859 1.00 58.77  ? 2022 VAL A HG21 1 
ATOM   24047 H HG22 . VAL A 1 2054 ? 185.937 202.524 129.312 1.00 59.16  ? 2022 VAL A HG22 1 
ATOM   24048 H HG23 . VAL A 1 2054 ? 186.194 203.649 128.221 1.00 58.77  ? 2022 VAL A HG23 1 
ATOM   24049 N N    . SER A 1 2055 ? 181.520 203.631 127.129 1.00 56.73  ? 2023 SER A N    1 
ATOM   24050 C CA   . SER A 1 2055 ? 180.663 202.846 126.250 1.00 56.23  ? 2023 SER A CA   1 
ATOM   24051 C C    . SER A 1 2055 ? 180.970 203.148 124.791 1.00 59.32  ? 2023 SER A C    1 
ATOM   24052 O O    . SER A 1 2055 ? 180.955 202.248 123.943 1.00 62.72  ? 2023 SER A O    1 
ATOM   24053 C CB   . SER A 1 2055 ? 179.194 203.129 126.560 1.00 61.12  ? 2023 SER A CB   1 
ATOM   24054 O OG   . SER A 1 2055 ? 178.905 204.511 126.440 1.00 62.00  ? 2023 SER A OG   1 
ATOM   24055 H H    . SER A 1 2055 ? 181.101 204.094 127.722 1.00 60.40  ? 2023 SER A H    1 
ATOM   24056 H HA   . SER A 1 2055 ? 180.828 201.903 126.404 1.00 59.37  ? 2023 SER A HA   1 
ATOM   24057 H HB2  . SER A 1 2055 ? 178.641 202.636 125.934 1.00 60.40  ? 2023 SER A HB2  1 
ATOM   24058 H HB3  . SER A 1 2055 ? 179.003 202.844 127.468 1.00 60.02  ? 2023 SER A HB3  1 
ATOM   24059 H HG   . SER A 1 2055 ? 179.045 204.768 125.652 1.00 60.45  ? 2023 SER A HG   1 
ATOM   24060 N N    . CYS A 1 2056 ? 181.247 204.410 124.479 1.00 56.35  ? 2024 CYS A N    1 
ATOM   24061 C CA   . CYS A 1 2056 ? 181.775 204.753 123.170 1.00 57.23  ? 2024 CYS A CA   1 
ATOM   24062 C C    . CYS A 1 2056 ? 183.221 204.285 123.056 1.00 64.35  ? 2024 CYS A C    1 
ATOM   24063 O O    . CYS A 1 2056 ? 183.983 204.307 124.025 1.00 67.22  ? 2024 CYS A O    1 
ATOM   24064 C CB   . CYS A 1 2056 ? 181.690 206.259 122.936 1.00 59.75  ? 2024 CYS A CB   1 
ATOM   24065 S SG   . CYS A 1 2056 ? 182.474 206.820 121.412 1.00 80.52  ? 2024 CYS A SG   1 
ATOM   24066 H H    . CYS A 1 2056 ? 181.139 205.081 125.007 1.00 61.86  ? 2024 CYS A H    1 
ATOM   24067 H HA   . CYS A 1 2056 ? 181.253 204.307 122.485 1.00 62.25  ? 2024 CYS A HA   1 
ATOM   24068 H HB2  . CYS A 1 2056 ? 180.754 206.512 122.896 1.00 62.33  ? 2024 CYS A HB2  1 
ATOM   24069 H HB3  . CYS A 1 2056 ? 182.122 206.715 123.676 1.00 62.13  ? 2024 CYS A HB3  1 
ATOM   24070 H HG   . CYS A 1 2056 ? 182.405 208.017 121.367 1.00 63.86  ? 2024 CYS A HG   1 
ATOM   24071 N N    . GLY A 1 2057 ? 183.595 203.854 121.856 1.00 70.21  ? 2025 GLY A N    1 
ATOM   24072 C CA   . GLY A 1 2057 ? 184.939 203.365 121.630 1.00 64.78  ? 2025 GLY A CA   1 
ATOM   24073 C C    . GLY A 1 2057 ? 185.156 201.971 122.180 1.00 67.92  ? 2025 GLY A C    1 
ATOM   24074 O O    . GLY A 1 2057 ? 185.374 201.023 121.421 1.00 73.44  ? 2025 GLY A O    1 
ATOM   24075 H H    . GLY A 1 2057 ? 183.087 203.836 121.162 1.00 67.17  ? 2025 GLY A H    1 
ATOM   24076 H HA2  . GLY A 1 2057 ? 185.122 203.353 120.678 1.00 66.57  ? 2025 GLY A HA2  1 
ATOM   24077 H HA3  . GLY A 1 2057 ? 185.573 203.963 122.057 1.00 65.62  ? 2025 GLY A HA3  1 
ATOM   24078 N N    . ARG A 1 2058 ? 185.102 201.835 123.507 1.00 64.11  ? 2026 ARG A N    1 
ATOM   24079 C CA   . ARG A 1 2058 ? 185.306 200.530 124.128 1.00 64.41  ? 2026 ARG A CA   1 
ATOM   24080 C C    . ARG A 1 2058 ? 184.144 199.593 123.823 1.00 64.29  ? 2026 ARG A C    1 
ATOM   24081 O O    . ARG A 1 2058 ? 184.350 198.424 123.475 1.00 64.36  ? 2026 ARG A O    1 
ATOM   24082 C CB   . ARG A 1 2058 ? 185.480 200.697 125.638 1.00 65.47  ? 2026 ARG A CB   1 
ATOM   24083 C CG   . ARG A 1 2058 ? 186.198 199.544 126.328 1.00 66.88  ? 2026 ARG A CG   1 
ATOM   24084 C CD   . ARG A 1 2058 ? 187.683 199.502 125.992 1.00 68.19  ? 2026 ARG A CD   1 
ATOM   24085 N NE   . ARG A 1 2058 ? 188.365 200.753 126.302 1.00 71.96  ? 2026 ARG A NE   1 
ATOM   24086 C CZ   . ARG A 1 2058 ? 189.683 200.901 126.326 1.00 70.90  ? 2026 ARG A CZ   1 
ATOM   24087 N NH1  . ARG A 1 2058 ? 190.498 199.887 126.086 1.00 67.97  ? 2026 ARG A NH1  1 
ATOM   24088 N NH2  . ARG A 1 2058 ? 190.197 202.097 126.602 1.00 71.99  ? 2026 ARG A NH2  1 
ATOM   24089 H H    . ARG A 1 2058 ? 184.950 202.475 124.061 1.00 65.46  ? 2026 ARG A H    1 
ATOM   24090 H HA   . ARG A 1 2058 ? 186.114 200.133 123.771 1.00 65.86  ? 2026 ARG A HA   1 
ATOM   24091 H HB2  . ARG A 1 2058 ? 185.981 201.510 125.805 1.00 65.73  ? 2026 ARG A HB2  1 
ATOM   24092 H HB3  . ARG A 1 2058 ? 184.600 200.769 126.039 1.00 65.53  ? 2026 ARG A HB3  1 
ATOM   24093 H HG2  . ARG A 1 2058 ? 186.109 199.645 127.289 1.00 65.86  ? 2026 ARG A HG2  1 
ATOM   24094 H HG3  . ARG A 1 2058 ? 185.802 198.706 126.044 1.00 65.77  ? 2026 ARG A HG3  1 
ATOM   24095 H HD2  . ARG A 1 2058 ? 188.103 198.798 126.511 1.00 66.03  ? 2026 ARG A HD2  1 
ATOM   24096 H HD3  . ARG A 1 2058 ? 187.791 199.326 125.045 1.00 66.11  ? 2026 ARG A HD3  1 
ATOM   24097 H HE   . ARG A 1 2058 ? 187.889 201.402 126.604 1.00 66.73  ? 2026 ARG A HE   1 
ATOM   24098 H HH11 . ARG A 1 2058 ? 190.179 199.109 125.907 1.00 65.96  ? 2026 ARG A HH11 1 
ATOM   24099 H HH12 . ARG A 1 2058 ? 191.350 200.006 126.109 1.00 66.35  ? 2026 ARG A HH12 1 
ATOM   24100 H HH21 . ARG A 1 2058 ? 189.677 202.763 126.760 1.00 66.04  ? 2026 ARG A HH21 1 
ATOM   24101 H HH22 . ARG A 1 2058 ? 191.050 202.204 126.622 1.00 66.09  ? 2026 ARG A HH22 1 
ATOM   24102 N N    . GLY A 1 2059 ? 182.922 200.085 123.946 1.00 67.12  ? 2027 GLY A N    1 
ATOM   24103 C CA   . GLY A 1 2059 ? 181.744 199.315 123.604 1.00 65.84  ? 2027 GLY A CA   1 
ATOM   24104 C C    . GLY A 1 2059 ? 180.984 198.841 124.829 1.00 68.27  ? 2027 GLY A C    1 
ATOM   24105 O O    . GLY A 1 2059 ? 181.550 198.625 125.906 1.00 70.41  ? 2027 GLY A O    1 
ATOM   24106 H H    . GLY A 1 2059 ? 182.748 200.877 124.232 1.00 67.36  ? 2027 GLY A H    1 
ATOM   24107 H HA2  . GLY A 1 2059 ? 181.149 199.860 123.065 1.00 66.87  ? 2027 GLY A HA2  1 
ATOM   24108 H HA3  . GLY A 1 2059 ? 182.002 198.539 123.083 1.00 66.92  ? 2027 GLY A HA3  1 
ATOM   24109 N N    . ASN A 1 2060 ? 179.674 198.677 124.662 1.00 71.62  ? 2028 ASN A N    1 
ATOM   24110 C CA   . ASN A 1 2060 ? 178.806 198.174 125.717 1.00 67.45  ? 2028 ASN A CA   1 
ATOM   24111 C C    . ASN A 1 2060 ? 177.483 197.755 125.097 1.00 70.75  ? 2028 ASN A C    1 
ATOM   24112 O O    . ASN A 1 2060 ? 176.980 198.425 124.192 1.00 73.56  ? 2028 ASN A O    1 
ATOM   24113 C CB   . ASN A 1 2060 ? 178.572 199.232 126.801 1.00 66.67  ? 2028 ASN A CB   1 
ATOM   24114 C CG   . ASN A 1 2060 ? 177.583 198.779 127.853 1.00 73.08  ? 2028 ASN A CG   1 
ATOM   24115 O OD1  . ASN A 1 2060 ? 177.342 197.584 128.021 1.00 73.24  ? 2028 ASN A OD1  1 
ATOM   24116 N ND2  . ASN A 1 2060 ? 177.001 199.734 128.569 1.00 74.84  ? 2028 ASN A ND2  1 
ATOM   24117 H H    . ASN A 1 2060 ? 179.258 198.855 123.930 1.00 70.58  ? 2028 ASN A H    1 
ATOM   24118 H HA   . ASN A 1 2060 ? 179.213 197.395 126.128 1.00 69.96  ? 2028 ASN A HA   1 
ATOM   24119 H HB2  . ASN A 1 2060 ? 179.414 199.424 127.244 1.00 69.56  ? 2028 ASN A HB2  1 
ATOM   24120 H HB3  . ASN A 1 2060 ? 178.223 200.037 126.387 1.00 69.68  ? 2028 ASN A HB3  1 
ATOM   24121 H HD21 . ASN A 1 2060 ? 177.195 200.558 128.422 1.00 70.80  ? 2028 ASN A HD21 1 
ATOM   24122 H HD22 . ASN A 1 2060 ? 176.431 199.528 129.180 1.00 70.88  ? 2028 ASN A HD22 1 
ATOM   24123 N N    . ALA A 1 2061 ? 176.927 196.652 125.589 1.00 67.52  ? 2029 ALA A N    1 
ATOM   24124 C CA   . ALA A 1 2061 ? 175.678 196.129 125.054 1.00 68.07  ? 2029 ALA A CA   1 
ATOM   24125 C C    . ALA A 1 2061 ? 174.491 196.932 125.568 1.00 70.51  ? 2029 ALA A C    1 
ATOM   24126 O O    . ALA A 1 2061 ? 174.442 197.321 126.738 1.00 72.04  ? 2029 ALA A O    1 
ATOM   24127 C CB   . ALA A 1 2061 ? 175.511 194.659 125.434 1.00 68.79  ? 2029 ALA A CB   1 
ATOM   24128 H H    . ALA A 1 2061 ? 177.255 196.187 126.234 1.00 69.40  ? 2029 ALA A H    1 
ATOM   24129 H HA   . ALA A 1 2061 ? 175.693 196.193 124.086 1.00 69.49  ? 2029 ALA A HA   1 
ATOM   24130 H HB1  . ALA A 1 2061 ? 175.460 194.588 126.400 1.00 69.70  ? 2029 ALA A HB1  1 
ATOM   24131 H HB2  . ALA A 1 2061 ? 176.274 194.158 125.107 1.00 69.82  ? 2029 ALA A HB2  1 
ATOM   24132 H HB3  . ALA A 1 2061 ? 174.695 194.320 125.034 1.00 69.83  ? 2029 ALA A HB3  1 
ATOM   24133 N N    . GLY A 1 2062 ? 173.528 197.174 124.682 1.00 69.01  ? 2030 GLY A N    1 
ATOM   24134 C CA   . GLY A 1 2062 ? 172.297 197.832 125.071 1.00 69.92  ? 2030 GLY A CA   1 
ATOM   24135 C C    . GLY A 1 2062 ? 172.379 199.333 125.214 1.00 70.53  ? 2030 GLY A C    1 
ATOM   24136 O O    . GLY A 1 2062 ? 171.470 199.936 125.794 1.00 73.83  ? 2030 GLY A O    1 
ATOM   24137 H H    . GLY A 1 2062 ? 173.568 196.963 123.849 1.00 70.48  ? 2030 GLY A H    1 
ATOM   24138 H HA2  . GLY A 1 2062 ? 171.615 197.635 124.410 1.00 70.88  ? 2030 GLY A HA2  1 
ATOM   24139 H HA3  . GLY A 1 2062 ? 172.004 197.467 125.920 1.00 70.39  ? 2030 GLY A HA3  1 
ATOM   24140 N N    . GLN A 1 2063 ? 173.436 199.961 124.706 1.00 66.49  ? 2031 GLN A N    1 
ATOM   24141 C CA   . GLN A 1 2063 ? 173.597 201.409 124.781 1.00 63.73  ? 2031 GLN A CA   1 
ATOM   24142 C C    . GLN A 1 2063 ? 174.111 201.956 123.458 1.00 65.49  ? 2031 GLN A C    1 
ATOM   24143 O O    . GLN A 1 2063 ? 175.034 202.776 123.420 1.00 73.55  ? 2031 GLN A O    1 
ATOM   24144 C CB   . GLN A 1 2063 ? 174.530 201.799 125.926 1.00 66.40  ? 2031 GLN A CB   1 
ATOM   24145 C CG   . GLN A 1 2063 ? 173.944 201.547 127.299 1.00 69.34  ? 2031 GLN A CG   1 
ATOM   24146 C CD   . GLN A 1 2063 ? 174.842 202.040 128.412 1.00 71.85  ? 2031 GLN A CD   1 
ATOM   24147 O OE1  . GLN A 1 2063 ? 176.065 202.052 128.278 1.00 73.30  ? 2031 GLN A OE1  1 
ATOM   24148 N NE2  . GLN A 1 2063 ? 174.239 202.456 129.518 1.00 71.07  ? 2031 GLN A NE2  1 
ATOM   24149 H H    . GLN A 1 2063 ? 174.085 199.562 124.306 1.00 68.89  ? 2031 GLN A H    1 
ATOM   24150 H HA   . GLN A 1 2063 ? 172.733 201.814 124.953 1.00 68.10  ? 2031 GLN A HA   1 
ATOM   24151 H HB2  . GLN A 1 2063 ? 175.351 201.287 125.853 1.00 67.94  ? 2031 GLN A HB2  1 
ATOM   24152 H HB3  . GLN A 1 2063 ? 174.727 202.746 125.860 1.00 68.58  ? 2031 GLN A HB3  1 
ATOM   24153 H HG2  . GLN A 1 2063 ? 173.095 202.011 127.369 1.00 68.97  ? 2031 GLN A HG2  1 
ATOM   24154 H HG3  . GLN A 1 2063 ? 173.811 200.594 127.418 1.00 68.58  ? 2031 GLN A HG3  1 
ATOM   24155 H HE21 . GLN A 1 2063 ? 173.381 202.434 129.574 1.00 68.80  ? 2031 GLN A HE21 1 
ATOM   24156 H HE22 . GLN A 1 2063 ? 174.706 202.746 130.179 1.00 68.94  ? 2031 GLN A HE22 1 
ATOM   24157 N N    . SER A 1 2064 ? 173.523 201.503 122.350 1.00 60.44  ? 2032 SER A N    1 
ATOM   24158 C CA   . SER A 1 2064 ? 173.980 201.942 121.035 1.00 64.34  ? 2032 SER A CA   1 
ATOM   24159 C C    . SER A 1 2064 ? 173.793 203.445 120.860 1.00 63.38  ? 2032 SER A C    1 
ATOM   24160 O O    . SER A 1 2064 ? 174.692 204.144 120.380 1.00 71.44  ? 2032 SER A O    1 
ATOM   24161 C CB   . SER A 1 2064 ? 173.232 201.175 119.947 1.00 69.39  ? 2032 SER A CB   1 
ATOM   24162 O OG   . SER A 1 2064 ? 171.833 201.217 120.165 1.00 72.02  ? 2032 SER A OG   1 
ATOM   24163 H H    . SER A 1 2064 ? 172.864 200.949 122.332 1.00 66.54  ? 2032 SER A H    1 
ATOM   24164 H HA   . SER A 1 2064 ? 174.925 201.744 120.947 1.00 66.56  ? 2032 SER A HA   1 
ATOM   24165 H HB2  . SER A 1 2064 ? 173.427 201.580 119.088 1.00 67.25  ? 2032 SER A HB2  1 
ATOM   24166 H HB3  . SER A 1 2064 ? 173.527 200.251 119.953 1.00 67.41  ? 2032 SER A HB3  1 
ATOM   24167 H HG   . SER A 1 2064 ? 171.563 202.012 120.160 1.00 67.73  ? 2032 SER A HG   1 
ATOM   24168 N N    . ASN A 1 2065 ? 172.625 203.959 121.248 1.00 58.01  ? 2033 ASN A N    1 
ATOM   24169 C CA   . ASN A 1 2065 ? 172.342 205.380 121.068 1.00 64.01  ? 2033 ASN A CA   1 
ATOM   24170 C C    . ASN A 1 2065 ? 173.287 206.241 121.898 1.00 68.04  ? 2033 ASN A C    1 
ATOM   24171 O O    . ASN A 1 2065 ? 173.745 207.299 121.443 1.00 70.46  ? 2033 ASN A O    1 
ATOM   24172 C CB   . ASN A 1 2065 ? 170.887 205.664 121.438 1.00 63.01  ? 2033 ASN A CB   1 
ATOM   24173 C CG   . ASN A 1 2065 ? 170.521 205.138 122.811 1.00 64.43  ? 2033 ASN A CG   1 
ATOM   24174 O OD1  . ASN A 1 2065 ? 171.293 205.259 123.760 1.00 67.39  ? 2033 ASN A OD1  1 
ATOM   24175 N ND2  . ASN A 1 2065 ? 169.343 204.536 122.921 1.00 66.84  ? 2033 ASN A ND2  1 
ATOM   24176 H H    . ASN A 1 2065 ? 171.990 203.508 121.611 1.00 64.73  ? 2033 ASN A H    1 
ATOM   24177 H HA   . ASN A 1 2065 ? 172.465 205.614 120.135 1.00 65.69  ? 2033 ASN A HA   1 
ATOM   24178 H HB2  . ASN A 1 2065 ? 170.741 206.623 121.439 1.00 65.10  ? 2033 ASN A HB2  1 
ATOM   24179 H HB3  . ASN A 1 2065 ? 170.305 205.239 120.788 1.00 65.22  ? 2033 ASN A HB3  1 
ATOM   24180 H HD21 . ASN A 1 2065 ? 168.830 204.466 122.234 1.00 65.86  ? 2033 ASN A HD21 1 
ATOM   24181 H HD22 . ASN A 1 2065 ? 169.090 204.218 123.680 1.00 65.85  ? 2033 ASN A HD22 1 
ATOM   24182 N N    . TYR A 1 2066 ? 173.577 205.809 123.124 1.00 58.74  ? 2034 TYR A N    1 
ATOM   24183 C CA   . TYR A 1 2066 ? 174.497 206.546 123.981 1.00 51.75  ? 2034 TYR A CA   1 
ATOM   24184 C C    . TYR A 1 2066 ? 175.877 206.637 123.339 1.00 57.07  ? 2034 TYR A C    1 
ATOM   24185 O O    . TYR A 1 2066 ? 176.490 207.713 123.290 1.00 70.88  ? 2034 TYR A O    1 
ATOM   24186 C CB   . TYR A 1 2066 ? 174.567 205.853 125.341 1.00 51.30  ? 2034 TYR A CB   1 
ATOM   24187 C CG   . TYR A 1 2066 ? 175.182 206.669 126.452 1.00 54.69  ? 2034 TYR A CG   1 
ATOM   24188 C CD1  . TYR A 1 2066 ? 174.677 207.914 126.788 1.00 56.50  ? 2034 TYR A CD1  1 
ATOM   24189 C CD2  . TYR A 1 2066 ? 176.251 206.177 127.186 1.00 57.29  ? 2034 TYR A CD2  1 
ATOM   24190 C CE1  . TYR A 1 2066 ? 175.232 208.656 127.810 1.00 60.34  ? 2034 TYR A CE1  1 
ATOM   24191 C CE2  . TYR A 1 2066 ? 176.812 206.910 128.210 1.00 56.77  ? 2034 TYR A CE2  1 
ATOM   24192 C CZ   . TYR A 1 2066 ? 176.299 208.149 128.519 1.00 59.75  ? 2034 TYR A CZ   1 
ATOM   24193 O OH   . TYR A 1 2066 ? 176.854 208.884 129.539 1.00 61.89  ? 2034 TYR A OH   1 
ATOM   24194 H H    . TYR A 1 2066 ? 173.255 205.094 123.479 1.00 59.63  ? 2034 TYR A H    1 
ATOM   24195 H HA   . TYR A 1 2066 ? 174.160 207.446 124.110 1.00 57.96  ? 2034 TYR A HA   1 
ATOM   24196 H HB2  . TYR A 1 2066 ? 173.666 205.614 125.611 1.00 58.71  ? 2034 TYR A HB2  1 
ATOM   24197 H HB3  . TYR A 1 2066 ? 175.096 205.045 125.243 1.00 58.35  ? 2034 TYR A HB3  1 
ATOM   24198 H HD1  . TYR A 1 2066 ? 173.957 208.260 126.310 1.00 58.09  ? 2034 TYR A HD1  1 
ATOM   24199 H HD2  . TYR A 1 2066 ? 176.600 205.339 126.977 1.00 58.73  ? 2034 TYR A HD2  1 
ATOM   24200 H HE1  . TYR A 1 2066 ? 174.888 209.493 128.021 1.00 58.85  ? 2034 TYR A HE1  1 
ATOM   24201 H HE2  . TYR A 1 2066 ? 177.532 206.569 128.690 1.00 58.30  ? 2034 TYR A HE2  1 
ATOM   24202 H HH   . TYR A 1 2066 ? 176.419 209.595 129.648 1.00 59.10  ? 2034 TYR A HH   1 
ATOM   24203 N N    . GLY A 1 2067 ? 176.375 205.509 122.831 1.00 52.12  ? 2035 GLY A N    1 
ATOM   24204 C CA   . GLY A 1 2067 ? 177.646 205.522 122.132 1.00 56.80  ? 2035 GLY A CA   1 
ATOM   24205 C C    . GLY A 1 2067 ? 177.625 206.414 120.908 1.00 56.31  ? 2035 GLY A C    1 
ATOM   24206 O O    . GLY A 1 2067 ? 178.598 207.116 120.625 1.00 64.57  ? 2035 GLY A O    1 
ATOM   24207 H H    . GLY A 1 2067 ? 175.997 204.737 122.877 1.00 59.10  ? 2035 GLY A H    1 
ATOM   24208 H HA2  . GLY A 1 2067 ? 178.342 205.839 122.730 1.00 59.39  ? 2035 GLY A HA2  1 
ATOM   24209 H HA3  . GLY A 1 2067 ? 177.870 204.621 121.851 1.00 59.18  ? 2035 GLY A HA3  1 
ATOM   24210 N N    . PHE A 1 2068 ? 176.520 206.396 120.160 1.00 52.89  ? 2036 PHE A N    1 
ATOM   24211 C CA   . PHE A 1 2068 ? 176.416 207.249 118.980 1.00 56.00  ? 2036 PHE A CA   1 
ATOM   24212 C C    . PHE A 1 2068 ? 176.526 208.720 119.360 1.00 60.53  ? 2036 PHE A C    1 
ATOM   24213 O O    . PHE A 1 2068 ? 177.271 209.486 118.733 1.00 68.72  ? 2036 PHE A O    1 
ATOM   24214 C CB   . PHE A 1 2068 ? 175.096 206.979 118.257 1.00 58.91  ? 2036 PHE A CB   1 
ATOM   24215 C CG   . PHE A 1 2068 ? 174.957 207.715 116.953 1.00 58.58  ? 2036 PHE A CG   1 
ATOM   24216 C CD1  . PHE A 1 2068 ? 175.420 207.156 115.775 1.00 62.20  ? 2036 PHE A CD1  1 
ATOM   24217 C CD2  . PHE A 1 2068 ? 174.361 208.962 116.904 1.00 58.16  ? 2036 PHE A CD2  1 
ATOM   24218 C CE1  . PHE A 1 2068 ? 175.295 207.828 114.576 1.00 61.16  ? 2036 PHE A CE1  1 
ATOM   24219 C CE2  . PHE A 1 2068 ? 174.234 209.636 115.707 1.00 59.36  ? 2036 PHE A CE2  1 
ATOM   24220 C CZ   . PHE A 1 2068 ? 174.701 209.068 114.543 1.00 59.39  ? 2036 PHE A CZ   1 
ATOM   24221 H H    . PHE A 1 2068 ? 175.830 205.904 120.311 1.00 60.59  ? 2036 PHE A H    1 
ATOM   24222 H HA   . PHE A 1 2068 ? 177.140 207.037 118.370 1.00 60.37  ? 2036 PHE A HA   1 
ATOM   24223 H HB2  . PHE A 1 2068 ? 175.028 206.029 118.071 1.00 60.82  ? 2036 PHE A HB2  1 
ATOM   24224 H HB3  . PHE A 1 2068 ? 174.364 207.253 118.831 1.00 60.57  ? 2036 PHE A HB3  1 
ATOM   24225 H HD1  . PHE A 1 2068 ? 175.823 206.318 115.791 1.00 61.30  ? 2036 PHE A HD1  1 
ATOM   24226 H HD2  . PHE A 1 2068 ? 174.043 209.352 117.685 1.00 60.57  ? 2036 PHE A HD2  1 
ATOM   24227 H HE1  . PHE A 1 2068 ? 175.611 207.444 113.790 1.00 60.96  ? 2036 PHE A HE1  1 
ATOM   24228 H HE2  . PHE A 1 2068 ? 173.832 210.474 115.685 1.00 60.67  ? 2036 PHE A HE2  1 
ATOM   24229 H HZ   . PHE A 1 2068 ? 174.616 209.522 113.736 1.00 60.28  ? 2036 PHE A HZ   1 
ATOM   24230 N N    . ALA A 1 2069 ? 175.791 209.131 120.394 1.00 51.41  ? 2037 ALA A N    1 
ATOM   24231 C CA   . ALA A 1 2069 ? 175.831 210.528 120.815 1.00 52.29  ? 2037 ALA A CA   1 
ATOM   24232 C C    . ALA A 1 2069 ? 177.229 210.918 121.276 1.00 52.19  ? 2037 ALA A C    1 
ATOM   24233 O O    . ALA A 1 2069 ? 177.750 211.980 120.903 1.00 62.86  ? 2037 ALA A O    1 
ATOM   24234 C CB   . ALA A 1 2069 ? 174.811 210.767 121.926 1.00 55.53  ? 2037 ALA A CB   1 
ATOM   24235 H H    . ALA A 1 2069 ? 175.270 208.630 120.860 1.00 56.55  ? 2037 ALA A H    1 
ATOM   24236 H HA   . ALA A 1 2069 ? 175.595 211.093 120.063 1.00 56.53  ? 2037 ALA A HA   1 
ATOM   24237 H HB1  . ALA A 1 2069 ? 173.923 210.574 121.587 1.00 57.17  ? 2037 ALA A HB1  1 
ATOM   24238 H HB2  . ALA A 1 2069 ? 174.865 211.694 122.207 1.00 56.73  ? 2037 ALA A HB2  1 
ATOM   24239 H HB3  . ALA A 1 2069 ? 175.016 210.182 122.673 1.00 56.62  ? 2037 ALA A HB3  1 
ATOM   24240 N N    . ASN A 1 2070 ? 177.858 210.064 122.086 1.00 44.23  ? 2038 ASN A N    1 
ATOM   24241 C CA   . ASN A 1 2070 ? 179.198 210.380 122.565 1.00 47.23  ? 2038 ASN A CA   1 
ATOM   24242 C C    . ASN A 1 2070 ? 180.183 210.483 121.409 1.00 56.83  ? 2038 ASN A C    1 
ATOM   24243 O O    . ASN A 1 2070 ? 181.018 211.395 121.375 1.00 65.21  ? 2038 ASN A O    1 
ATOM   24244 C CB   . ASN A 1 2070 ? 179.658 209.329 123.573 1.00 48.97  ? 2038 ASN A CB   1 
ATOM   24245 C CG   . ASN A 1 2070 ? 178.782 209.284 124.809 1.00 56.38  ? 2038 ASN A CG   1 
ATOM   24246 O OD1  . ASN A 1 2070 ? 178.771 210.216 125.610 1.00 61.25  ? 2038 ASN A OD1  1 
ATOM   24247 N ND2  . ASN A 1 2070 ? 178.051 208.190 124.974 1.00 60.74  ? 2038 ASN A ND2  1 
ATOM   24248 H H    . ASN A 1 2070 ? 177.541 209.314 122.363 1.00 55.73  ? 2038 ASN A H    1 
ATOM   24249 H HA   . ASN A 1 2070 ? 179.177 211.238 123.013 1.00 55.21  ? 2038 ASN A HA   1 
ATOM   24250 H HB2  . ASN A 1 2070 ? 179.630 208.456 123.153 1.00 55.74  ? 2038 ASN A HB2  1 
ATOM   24251 H HB3  . ASN A 1 2070 ? 180.563 209.536 123.854 1.00 55.49  ? 2038 ASN A HB3  1 
ATOM   24252 H HD21 . ASN A 1 2070 ? 178.089 207.558 124.393 1.00 57.40  ? 2038 ASN A HD21 1 
ATOM   24253 H HD22 . ASN A 1 2070 ? 177.539 208.115 125.660 1.00 57.12  ? 2038 ASN A HD22 1 
ATOM   24254 N N    . SER A 1 2071 ? 180.095 209.564 120.445 1.00 53.88  ? 2039 SER A N    1 
ATOM   24255 C CA   . SER A 1 2071 ? 180.991 209.606 119.296 1.00 51.63  ? 2039 SER A CA   1 
ATOM   24256 C C    . SER A 1 2071 ? 180.799 210.885 118.496 1.00 54.88  ? 2039 SER A C    1 
ATOM   24257 O O    . SER A 1 2071 ? 181.772 211.475 118.011 1.00 63.27  ? 2039 SER A O    1 
ATOM   24258 C CB   . SER A 1 2071 ? 180.760 208.382 118.413 1.00 58.62  ? 2039 SER A CB   1 
ATOM   24259 O OG   . SER A 1 2071 ? 181.620 208.396 117.288 1.00 65.09  ? 2039 SER A OG   1 
ATOM   24260 H H    . SER A 1 2071 ? 179.529 208.916 120.434 1.00 58.74  ? 2039 SER A H    1 
ATOM   24261 H HA   . SER A 1 2071 ? 181.908 209.582 119.611 1.00 57.99  ? 2039 SER A HA   1 
ATOM   24262 H HB2  . SER A 1 2071 ? 180.934 207.582 118.933 1.00 59.23  ? 2039 SER A HB2  1 
ATOM   24263 H HB3  . SER A 1 2071 ? 179.840 208.384 118.107 1.00 59.29  ? 2039 SER A HB3  1 
ATOM   24264 H HG   . SER A 1 2071 ? 182.418 208.323 117.536 1.00 59.85  ? 2039 SER A HG   1 
ATOM   24265 N N    . ALA A 1 2072 ? 179.549 211.320 118.325 1.00 49.70  ? 2040 ALA A N    1 
ATOM   24266 C CA   . ALA A 1 2072 ? 179.312 212.573 117.615 1.00 49.68  ? 2040 ALA A CA   1 
ATOM   24267 C C    . ALA A 1 2072 ? 179.951 213.742 118.351 1.00 50.89  ? 2040 ALA A C    1 
ATOM   24268 O O    . ALA A 1 2072 ? 180.569 214.622 117.731 1.00 57.44  ? 2040 ALA A O    1 
ATOM   24269 C CB   . ALA A 1 2072 ? 177.813 212.801 117.441 1.00 57.28  ? 2040 ALA A CB   1 
ATOM   24270 H H    . ALA A 1 2072 ? 178.841 210.920 118.603 1.00 56.02  ? 2040 ALA A H    1 
ATOM   24271 H HA   . ALA A 1 2072 ? 179.711 212.517 116.733 1.00 55.11  ? 2040 ALA A HA   1 
ATOM   24272 H HB1  . ALA A 1 2072 ? 177.406 212.912 118.315 1.00 56.29  ? 2040 ALA A HB1  1 
ATOM   24273 H HB2  . ALA A 1 2072 ? 177.683 213.600 116.910 1.00 56.28  ? 2040 ALA A HB2  1 
ATOM   24274 H HB3  . ALA A 1 2072 ? 177.426 212.037 116.987 1.00 55.78  ? 2040 ALA A HB3  1 
ATOM   24275 N N    . MET A 1 2073 ? 179.814 213.768 119.678 1.00 52.22  ? 2041 MET A N    1 
ATOM   24276 C CA   . MET A 1 2073 ? 180.477 214.809 120.458 1.00 51.02  ? 2041 MET A CA   1 
ATOM   24277 C C    . MET A 1 2073 ? 181.983 214.780 120.231 1.00 56.40  ? 2041 MET A C    1 
ATOM   24278 O O    . MET A 1 2073 ? 182.625 215.831 120.096 1.00 62.43  ? 2041 MET A O    1 
ATOM   24279 C CB   . MET A 1 2073 ? 180.167 214.635 121.943 1.00 46.83  ? 2041 MET A CB   1 
ATOM   24280 C CG   . MET A 1 2073 ? 178.704 214.791 122.300 1.00 51.25  ? 2041 MET A CG   1 
ATOM   24281 S SD   . MET A 1 2073 ? 178.418 214.994 124.068 1.00 62.70  ? 2041 MET A SD   1 
ATOM   24282 C CE   . MET A 1 2073 ? 179.363 213.636 124.753 1.00 58.56  ? 2041 MET A CE   1 
ATOM   24283 H H    . MET A 1 2073 ? 179.353 213.207 120.139 1.00 55.64  ? 2041 MET A H    1 
ATOM   24284 H HA   . MET A 1 2073 ? 180.134 215.673 120.181 1.00 54.24  ? 2041 MET A HA   1 
ATOM   24285 H HB2  . MET A 1 2073 ? 180.442 213.743 122.207 1.00 54.40  ? 2041 MET A HB2  1 
ATOM   24286 H HB3  . MET A 1 2073 ? 180.670 215.293 122.444 1.00 54.29  ? 2041 MET A HB3  1 
ATOM   24287 H HG2  . MET A 1 2073 ? 178.358 215.576 121.850 1.00 55.02  ? 2041 MET A HG2  1 
ATOM   24288 H HG3  . MET A 1 2073 ? 178.222 214.002 122.008 1.00 55.32  ? 2041 MET A HG3  1 
ATOM   24289 H HE1  . MET A 1 2073 ? 179.368 213.719 125.719 1.00 55.07  ? 2041 MET A HE1  1 
ATOM   24290 H HE2  . MET A 1 2073 ? 178.946 212.800 124.498 1.00 55.62  ? 2041 MET A HE2  1 
ATOM   24291 H HE3  . MET A 1 2073 ? 180.273 213.670 124.419 1.00 54.70  ? 2041 MET A HE3  1 
ATOM   24292 N N    . GLU A 1 2074 ? 182.565 213.580 120.198 1.00 52.62  ? 2042 GLU A N    1 
ATOM   24293 C CA   . GLU A 1 2074 ? 184.007 213.467 120.000 1.00 47.36  ? 2042 GLU A CA   1 
ATOM   24294 C C    . GLU A 1 2074 ? 184.415 213.995 118.632 1.00 54.17  ? 2042 GLU A C    1 
ATOM   24295 O O    . GLU A 1 2074 ? 185.440 214.672 118.499 1.00 63.59  ? 2042 GLU A O    1 
ATOM   24296 C CB   . GLU A 1 2074 ? 184.457 212.017 120.162 1.00 53.66  ? 2042 GLU A CB   1 
ATOM   24297 C CG   . GLU A 1 2074 ? 184.014 211.364 121.455 1.00 60.99  ? 2042 GLU A CG   1 
ATOM   24298 C CD   . GLU A 1 2074 ? 184.982 210.309 121.941 1.00 66.52  ? 2042 GLU A CD   1 
ATOM   24299 O OE1  . GLU A 1 2074 ? 185.862 209.897 121.157 1.00 66.15  ? 2042 GLU A OE1  1 
ATOM   24300 O OE2  . GLU A 1 2074 ? 184.865 209.889 123.112 1.00 65.28  ? 2042 GLU A OE2  1 
ATOM   24301 H H    . GLU A 1 2074 ? 182.153 212.830 120.283 1.00 57.92  ? 2042 GLU A H    1 
ATOM   24302 H HA   . GLU A 1 2074 ? 184.460 213.999 120.673 1.00 56.83  ? 2042 GLU A HA   1 
ATOM   24303 H HB2  . GLU A 1 2074 ? 184.097 211.495 119.427 1.00 57.68  ? 2042 GLU A HB2  1 
ATOM   24304 H HB3  . GLU A 1 2074 ? 185.426 211.995 120.137 1.00 57.79  ? 2042 GLU A HB3  1 
ATOM   24305 H HG2  . GLU A 1 2074 ? 183.917 212.039 122.145 1.00 58.32  ? 2042 GLU A HG2  1 
ATOM   24306 H HG3  . GLU A 1 2074 ? 183.172 210.918 121.300 1.00 58.48  ? 2042 GLU A HG3  1 
ATOM   24307 N N    . ARG A 1 2075 ? 183.634 213.678 117.599 1.00 59.45  ? 2043 ARG A N    1 
ATOM   24308 C CA   . ARG A 1 2075 ? 183.934 214.199 116.269 1.00 54.94  ? 2043 ARG A CA   1 
ATOM   24309 C C    . ARG A 1 2075 ? 183.903 215.720 116.267 1.00 53.28  ? 2043 ARG A C    1 
ATOM   24310 O O    . ARG A 1 2075 ? 184.785 216.370 115.689 1.00 58.29  ? 2043 ARG A O    1 
ATOM   24311 C CB   . ARG A 1 2075 ? 182.941 213.655 115.242 1.00 59.57  ? 2043 ARG A CB   1 
ATOM   24312 C CG   . ARG A 1 2075 ? 182.959 212.147 115.049 1.00 62.53  ? 2043 ARG A CG   1 
ATOM   24313 C CD   . ARG A 1 2075 ? 184.319 211.635 114.608 1.00 57.17  ? 2043 ARG A CD   1 
ATOM   24314 N NE   . ARG A 1 2075 ? 185.189 211.356 115.743 1.00 59.89  ? 2043 ARG A NE   1 
ATOM   24315 C CZ   . ARG A 1 2075 ? 185.116 210.262 116.489 1.00 63.61  ? 2043 ARG A CZ   1 
ATOM   24316 N NH1  . ARG A 1 2075 ? 184.212 209.325 116.256 1.00 62.42  ? 2043 ARG A NH1  1 
ATOM   24317 N NH2  . ARG A 1 2075 ? 185.971 210.105 117.495 1.00 63.37  ? 2043 ARG A NH2  1 
ATOM   24318 H H    . ARG A 1 2075 ? 182.937 213.174 117.641 1.00 59.96  ? 2043 ARG A H    1 
ATOM   24319 H HA   . ARG A 1 2075 ? 184.825 213.918 116.010 1.00 58.57  ? 2043 ARG A HA   1 
ATOM   24320 H HB2  . ARG A 1 2075 ? 182.045 213.903 115.520 1.00 59.57  ? 2043 ARG A HB2  1 
ATOM   24321 H HB3  . ARG A 1 2075 ? 183.138 214.060 114.383 1.00 59.82  ? 2043 ARG A HB3  1 
ATOM   24322 H HG2  . ARG A 1 2075 ? 182.731 211.714 115.885 1.00 60.12  ? 2043 ARG A HG2  1 
ATOM   24323 H HG3  . ARG A 1 2075 ? 182.313 211.911 114.365 1.00 60.64  ? 2043 ARG A HG3  1 
ATOM   24324 H HD2  . ARG A 1 2075 ? 184.204 210.814 114.104 1.00 59.42  ? 2043 ARG A HD2  1 
ATOM   24325 H HD3  . ARG A 1 2075 ? 184.749 212.306 114.055 1.00 59.08  ? 2043 ARG A HD3  1 
ATOM   24326 H HE   . ARG A 1 2075 ? 185.855 211.885 115.875 1.00 59.66  ? 2043 ARG A HE   1 
ATOM   24327 H HH11 . ARG A 1 2075 ? 183.653 209.415 115.610 1.00 59.67  ? 2043 ARG A HH11 1 
ATOM   24328 H HH12 . ARG A 1 2075 ? 184.183 208.625 116.754 1.00 60.22  ? 2043 ARG A HH12 1 
ATOM   24329 H HH21 . ARG A 1 2075 ? 186.562 210.707 117.655 1.00 59.70  ? 2043 ARG A HH21 1 
ATOM   24330 H HH22 . ARG A 1 2075 ? 185.930 209.399 117.985 1.00 59.81  ? 2043 ARG A HH22 1 
ATOM   24331 N N    . ILE A 1 2076 ? 182.895 216.308 116.913 1.00 54.41  ? 2044 ILE A N    1 
ATOM   24332 C CA   . ILE A 1 2076 ? 182.807 217.766 116.960 1.00 48.46  ? 2044 ILE A CA   1 
ATOM   24333 C C    . ILE A 1 2076 ? 184.033 218.346 117.653 1.00 56.19  ? 2044 ILE A C    1 
ATOM   24334 O O    . ILE A 1 2076 ? 184.643 219.312 117.175 1.00 61.85  ? 2044 ILE A O    1 
ATOM   24335 C CB   . ILE A 1 2076 ? 181.511 218.204 117.662 1.00 53.71  ? 2044 ILE A CB   1 
ATOM   24336 C CG1  . ILE A 1 2076 ? 180.295 217.821 116.821 1.00 59.20  ? 2044 ILE A CG1  1 
ATOM   24337 C CG2  . ILE A 1 2076 ? 181.537 219.701 117.917 1.00 52.55  ? 2044 ILE A CG2  1 
ATOM   24338 C CD1  . ILE A 1 2076 ? 179.002 217.834 117.594 1.00 58.23  ? 2044 ILE A CD1  1 
ATOM   24339 H H    . ILE A 1 2076 ? 182.262 215.894 117.324 1.00 57.71  ? 2044 ILE A H    1 
ATOM   24340 H HA   . ILE A 1 2076 ? 182.785 218.108 116.053 1.00 55.21  ? 2044 ILE A HA   1 
ATOM   24341 H HB   . ILE A 1 2076 ? 181.453 217.746 118.515 1.00 56.24  ? 2044 ILE A HB   1 
ATOM   24342 H HG12 . ILE A 1 2076 ? 180.209 218.456 116.093 1.00 57.12  ? 2044 ILE A HG12 1 
ATOM   24343 H HG13 . ILE A 1 2076 ? 180.423 216.928 116.466 1.00 57.29  ? 2044 ILE A HG13 1 
ATOM   24344 H HG21 . ILE A 1 2076 ? 182.045 219.877 118.725 1.00 56.02  ? 2044 ILE A HG21 1 
ATOM   24345 H HG22 . ILE A 1 2076 ? 180.629 220.022 118.023 1.00 56.08  ? 2044 ILE A HG22 1 
ATOM   24346 H HG23 . ILE A 1 2076 ? 181.954 220.141 117.160 1.00 56.03  ? 2044 ILE A HG23 1 
ATOM   24347 H HD11 . ILE A 1 2076 ? 179.120 217.329 118.414 1.00 56.31  ? 2044 ILE A HD11 1 
ATOM   24348 H HD12 . ILE A 1 2076 ? 178.310 217.426 117.051 1.00 56.81  ? 2044 ILE A HD12 1 
ATOM   24349 H HD13 . ILE A 1 2076 ? 178.766 218.751 117.801 1.00 56.80  ? 2044 ILE A HD13 1 
ATOM   24350 N N    . CYS A 1 2077 ? 184.413 217.765 118.793 1.00 67.61  ? 2045 CYS A N    1 
ATOM   24351 C CA   . CYS A 1 2077 ? 185.553 218.293 119.537 1.00 59.51  ? 2045 CYS A CA   1 
ATOM   24352 C C    . CYS A 1 2077 ? 186.839 218.175 118.732 1.00 58.41  ? 2045 CYS A C    1 
ATOM   24353 O O    . CYS A 1 2077 ? 187.677 219.084 118.751 1.00 65.41  ? 2045 CYS A O    1 
ATOM   24354 C CB   . CYS A 1 2077 ? 185.688 217.574 120.877 1.00 60.09  ? 2045 CYS A CB   1 
ATOM   24355 S SG   . CYS A 1 2077 ? 184.399 218.005 122.064 1.00 81.88  ? 2045 CYS A SG   1 
ATOM   24356 H H    . CYS A 1 2077 ? 184.036 217.079 119.150 1.00 63.28  ? 2045 CYS A H    1 
ATOM   24357 H HA   . CYS A 1 2077 ? 185.400 219.234 119.716 1.00 61.91  ? 2045 CYS A HA   1 
ATOM   24358 H HB2  . CYS A 1 2077 ? 185.643 216.617 120.724 1.00 62.39  ? 2045 CYS A HB2  1 
ATOM   24359 H HB3  . CYS A 1 2077 ? 186.544 217.806 121.271 1.00 61.87  ? 2045 CYS A HB3  1 
ATOM   24360 H HG   . CYS A 1 2077 ? 184.428 219.190 122.247 1.00 62.86  ? 2045 CYS A HG   1 
ATOM   24361 N N    . GLU A 1 2078 ? 187.019 217.061 118.021 1.00 60.49  ? 2046 GLU A N    1 
ATOM   24362 C CA   . GLU A 1 2078 ? 188.197 216.924 117.172 1.00 56.69  ? 2046 GLU A CA   1 
ATOM   24363 C C    . GLU A 1 2078 ? 188.202 217.979 116.075 1.00 60.09  ? 2046 GLU A C    1 
ATOM   24364 O O    . GLU A 1 2078 ? 189.254 218.545 115.755 1.00 60.90  ? 2046 GLU A O    1 
ATOM   24365 C CB   . GLU A 1 2078 ? 188.257 215.521 116.570 1.00 58.70  ? 2046 GLU A CB   1 
ATOM   24366 C CG   . GLU A 1 2078 ? 188.806 214.474 117.520 1.00 62.31  ? 2046 GLU A CG   1 
ATOM   24367 C CD   . GLU A 1 2078 ? 188.897 213.104 116.884 1.00 65.46  ? 2046 GLU A CD   1 
ATOM   24368 O OE1  . GLU A 1 2078 ? 188.505 212.968 115.707 1.00 68.27  ? 2046 GLU A OE1  1 
ATOM   24369 O OE2  . GLU A 1 2078 ? 189.364 212.164 117.560 1.00 67.10  ? 2046 GLU A OE2  1 
ATOM   24370 H H    . GLU A 1 2078 ? 186.486 216.386 118.013 1.00 62.38  ? 2046 GLU A H    1 
ATOM   24371 H HA   . GLU A 1 2078 ? 188.991 217.051 117.714 1.00 61.13  ? 2046 GLU A HA   1 
ATOM   24372 H HB2  . GLU A 1 2078 ? 187.362 215.250 116.314 1.00 61.65  ? 2046 GLU A HB2  1 
ATOM   24373 H HB3  . GLU A 1 2078 ? 188.831 215.541 115.788 1.00 61.21  ? 2046 GLU A HB3  1 
ATOM   24374 H HG2  . GLU A 1 2078 ? 189.698 214.735 117.796 1.00 61.98  ? 2046 GLU A HG2  1 
ATOM   24375 H HG3  . GLU A 1 2078 ? 188.224 214.409 118.293 1.00 62.10  ? 2046 GLU A HG3  1 
ATOM   24376 N N    . LYS A 1 2079 ? 187.038 218.258 115.484 1.00 69.95  ? 2047 LYS A N    1 
ATOM   24377 C CA   . LYS A 1 2079 ? 186.974 219.308 114.472 1.00 63.41  ? 2047 LYS A CA   1 
ATOM   24378 C C    . LYS A 1 2079 ? 187.367 220.657 115.059 1.00 55.53  ? 2047 LYS A C    1 
ATOM   24379 O O    . LYS A 1 2079 ? 188.090 221.432 114.423 1.00 61.11  ? 2047 LYS A O    1 
ATOM   24380 C CB   . LYS A 1 2079 ? 185.572 219.379 113.865 1.00 64.53  ? 2047 LYS A CB   1 
ATOM   24381 C CG   . LYS A 1 2079 ? 185.462 220.314 112.661 1.00 64.70  ? 2047 LYS A CG   1 
ATOM   24382 C CD   . LYS A 1 2079 ? 185.878 219.628 111.369 1.00 65.69  ? 2047 LYS A CD   1 
ATOM   24383 C CE   . LYS A 1 2079 ? 186.119 220.632 110.248 1.00 65.93  ? 2047 LYS A CE   1 
ATOM   24384 N NZ   . LYS A 1 2079 ? 184.996 221.595 110.072 1.00 64.59  ? 2047 LYS A NZ   1 
ATOM   24385 H H    . LYS A 1 2079 ? 186.291 217.864 115.647 1.00 64.74  ? 2047 LYS A H    1 
ATOM   24386 H HA   . LYS A 1 2079 ? 187.598 219.099 113.759 1.00 63.72  ? 2047 LYS A HA   1 
ATOM   24387 H HB2  . LYS A 1 2079 ? 185.313 218.490 113.576 1.00 63.79  ? 2047 LYS A HB2  1 
ATOM   24388 H HB3  . LYS A 1 2079 ? 184.955 219.696 114.544 1.00 63.87  ? 2047 LYS A HB3  1 
ATOM   24389 H HG2  . LYS A 1 2079 ? 184.541 220.604 112.566 1.00 64.14  ? 2047 LYS A HG2  1 
ATOM   24390 H HG3  . LYS A 1 2079 ? 186.041 221.082 112.791 1.00 63.81  ? 2047 LYS A HG3  1 
ATOM   24391 H HD2  . LYS A 1 2079 ? 186.702 219.138 111.519 1.00 64.34  ? 2047 LYS A HD2  1 
ATOM   24392 H HD3  . LYS A 1 2079 ? 185.175 219.022 111.088 1.00 64.20  ? 2047 LYS A HD3  1 
ATOM   24393 H HE2  . LYS A 1 2079 ? 186.922 221.140 110.444 1.00 64.27  ? 2047 LYS A HE2  1 
ATOM   24394 H HE3  . LYS A 1 2079 ? 186.228 220.150 109.413 1.00 64.55  ? 2047 LYS A HE3  1 
ATOM   24395 H HZ1  . LYS A 1 2079 ? 185.166 222.136 109.386 1.00 64.09  ? 2047 LYS A HZ1  1 
ATOM   24396 H HZ2  . LYS A 1 2079 ? 184.238 221.156 109.912 1.00 63.94  ? 2047 LYS A HZ2  1 
ATOM   24397 H HZ3  . LYS A 1 2079 ? 184.897 222.086 110.808 1.00 63.89  ? 2047 LYS A HZ3  1 
ATOM   24398 N N    . ARG A 1 2080 ? 186.900 220.959 116.273 1.00 51.20  ? 2048 ARG A N    1 
ATOM   24399 C CA   . ARG A 1 2080 ? 187.219 222.247 116.884 1.00 53.57  ? 2048 ARG A CA   1 
ATOM   24400 C C    . ARG A 1 2080 ? 188.723 222.423 117.058 1.00 60.41  ? 2048 ARG A C    1 
ATOM   24401 O O    . ARG A 1 2080 ? 189.283 223.465 116.700 1.00 65.37  ? 2048 ARG A O    1 
ATOM   24402 C CB   . ARG A 1 2080 ? 186.512 222.381 118.231 1.00 54.65  ? 2048 ARG A CB   1 
ATOM   24403 C CG   . ARG A 1 2080 ? 185.128 222.989 118.149 1.00 58.79  ? 2048 ARG A CG   1 
ATOM   24404 C CD   . ARG A 1 2080 ? 184.529 223.178 119.532 1.00 57.29  ? 2048 ARG A CD   1 
ATOM   24405 N NE   . ARG A 1 2080 ? 185.214 224.214 120.295 1.00 53.71  ? 2048 ARG A NE   1 
ATOM   24406 C CZ   . ARG A 1 2080 ? 184.923 225.507 120.237 1.00 58.93  ? 2048 ARG A CZ   1 
ATOM   24407 N NH1  . ARG A 1 2080 ? 183.974 225.968 119.438 1.00 60.82  ? 2048 ARG A NH1  1 
ATOM   24408 N NH2  . ARG A 1 2080 ? 185.600 226.359 121.001 1.00 62.26  ? 2048 ARG A NH2  1 
ATOM   24409 H H    . ARG A 1 2080 ? 186.406 220.445 116.754 1.00 59.11  ? 2048 ARG A H    1 
ATOM   24410 H HA   . ARG A 1 2080 ? 186.901 222.957 116.305 1.00 58.48  ? 2048 ARG A HA   1 
ATOM   24411 H HB2  . ARG A 1 2080 ? 186.424 221.500 118.627 1.00 58.81  ? 2048 ARG A HB2  1 
ATOM   24412 H HB3  . ARG A 1 2080 ? 187.049 222.946 118.808 1.00 58.17  ? 2048 ARG A HB3  1 
ATOM   24413 H HG2  . ARG A 1 2080 ? 185.186 223.857 117.721 1.00 58.82  ? 2048 ARG A HG2  1 
ATOM   24414 H HG3  . ARG A 1 2080 ? 184.548 222.400 117.642 1.00 59.31  ? 2048 ARG A HG3  1 
ATOM   24415 H HD2  . ARG A 1 2080 ? 183.596 223.427 119.444 1.00 58.71  ? 2048 ARG A HD2  1 
ATOM   24416 H HD3  . ARG A 1 2080 ? 184.605 222.346 120.025 1.00 58.28  ? 2048 ARG A HD3  1 
ATOM   24417 H HE   . ARG A 1 2080 ? 185.834 223.968 120.839 1.00 57.94  ? 2048 ARG A HE   1 
ATOM   24418 H HH11 . ARG A 1 2080 ? 183.528 225.429 118.939 1.00 59.38  ? 2048 ARG A HH11 1 
ATOM   24419 H HH12 . ARG A 1 2080 ? 183.804 226.811 119.419 1.00 59.38  ? 2048 ARG A HH12 1 
ATOM   24420 H HH21 . ARG A 1 2080 ? 186.218 226.070 121.524 1.00 59.10  ? 2048 ARG A HH21 1 
ATOM   24421 H HH22 . ARG A 1 2080 ? 185.418 227.199 120.971 1.00 59.17  ? 2048 ARG A HH22 1 
ATOM   24422 N N    . ARG A 1 2081 ? 189.397 221.409 117.605 1.00 62.12  ? 2049 ARG A N    1 
ATOM   24423 C CA   . ARG A 1 2081 ? 190.808 221.560 117.944 1.00 57.27  ? 2049 ARG A CA   1 
ATOM   24424 C C    . ARG A 1 2081 ? 191.667 221.769 116.704 1.00 58.79  ? 2049 ARG A C    1 
ATOM   24425 O O    . ARG A 1 2081 ? 192.678 222.477 116.762 1.00 59.39  ? 2049 ARG A O    1 
ATOM   24426 C CB   . ARG A 1 2081 ? 191.288 220.336 118.726 1.00 56.82  ? 2049 ARG A CB   1 
ATOM   24427 C CG   . ARG A 1 2081 ? 192.586 220.536 119.499 1.00 56.59  ? 2049 ARG A CG   1 
ATOM   24428 C CD   . ARG A 1 2081 ? 192.462 221.645 120.533 1.00 59.83  ? 2049 ARG A CD   1 
ATOM   24429 N NE   . ARG A 1 2081 ? 193.523 221.594 121.533 1.00 60.08  ? 2049 ARG A NE   1 
ATOM   24430 C CZ   . ARG A 1 2081 ? 193.466 220.888 122.654 1.00 62.75  ? 2049 ARG A CZ   1 
ATOM   24431 N NH1  . ARG A 1 2081 ? 192.414 220.142 122.951 1.00 63.58  ? 2049 ARG A NH1  1 
ATOM   24432 N NH2  . ARG A 1 2081 ? 194.492 220.928 123.499 1.00 66.22  ? 2049 ARG A NH2  1 
ATOM   24433 H H    . ARG A 1 2081 ? 189.064 220.637 117.788 1.00 60.92  ? 2049 ARG A H    1 
ATOM   24434 H HA   . ARG A 1 2081 ? 190.908 222.341 118.508 1.00 59.53  ? 2049 ARG A HA   1 
ATOM   24435 H HB2  . ARG A 1 2081 ? 190.601 220.088 119.364 1.00 59.51  ? 2049 ARG A HB2  1 
ATOM   24436 H HB3  . ARG A 1 2081 ? 191.428 219.609 118.099 1.00 60.04  ? 2049 ARG A HB3  1 
ATOM   24437 H HG2  . ARG A 1 2081 ? 192.810 219.713 119.962 1.00 59.52  ? 2049 ARG A HG2  1 
ATOM   24438 H HG3  . ARG A 1 2081 ? 193.294 220.774 118.880 1.00 59.65  ? 2049 ARG A HG3  1 
ATOM   24439 H HD2  . ARG A 1 2081 ? 192.522 222.503 120.083 1.00 60.34  ? 2049 ARG A HD2  1 
ATOM   24440 H HD3  . ARG A 1 2081 ? 191.608 221.569 120.984 1.00 60.34  ? 2049 ARG A HD3  1 
ATOM   24441 H HE   . ARG A 1 2081 ? 194.234 222.056 121.387 1.00 60.31  ? 2049 ARG A HE   1 
ATOM   24442 H HH11 . ARG A 1 2081 ? 191.744 220.106 122.414 1.00 60.74  ? 2049 ARG A HH11 1 
ATOM   24443 H HH12 . ARG A 1 2081 ? 192.401 219.692 123.684 1.00 60.88  ? 2049 ARG A HH12 1 
ATOM   24444 H HH21 . ARG A 1 2081 ? 195.182 221.409 123.319 1.00 61.05  ? 2049 ARG A HH21 1 
ATOM   24445 H HH22 . ARG A 1 2081 ? 194.465 220.473 124.229 1.00 60.91  ? 2049 ARG A HH22 1 
ATOM   24446 N N    . HIS A 1 2082 ? 191.285 221.166 115.576 1.00 64.05  ? 2050 HIS A N    1 
ATOM   24447 C CA   . HIS A 1 2082 ? 192.064 221.314 114.352 1.00 60.70  ? 2050 HIS A CA   1 
ATOM   24448 C C    . HIS A 1 2082 ? 192.102 222.755 113.861 1.00 60.41  ? 2050 HIS A C    1 
ATOM   24449 O O    . HIS A 1 2082 ? 193.037 223.127 113.145 1.00 61.13  ? 2050 HIS A O    1 
ATOM   24450 C CB   . HIS A 1 2082 ? 191.491 220.410 113.259 1.00 64.46  ? 2050 HIS A CB   1 
ATOM   24451 C CG   . HIS A 1 2082 ? 192.183 220.544 111.939 1.00 64.87  ? 2050 HIS A CG   1 
ATOM   24452 N ND1  . HIS A 1 2082 ? 193.301 219.810 111.607 1.00 64.60  ? 2050 HIS A ND1  1 
ATOM   24453 C CD2  . HIS A 1 2082 ? 191.915 221.327 110.868 1.00 63.26  ? 2050 HIS A CD2  1 
ATOM   24454 C CE1  . HIS A 1 2082 ? 193.691 220.135 110.387 1.00 64.99  ? 2050 HIS A CE1  1 
ATOM   24455 N NE2  . HIS A 1 2082 ? 192.867 221.054 109.917 1.00 65.51  ? 2050 HIS A NE2  1 
ATOM   24456 H H    . HIS A 1 2082 ? 190.587 220.671 115.497 1.00 64.02  ? 2050 HIS A H    1 
ATOM   24457 H HA   . HIS A 1 2082 ? 192.976 221.033 114.525 1.00 63.09  ? 2050 HIS A HA   1 
ATOM   24458 H HB2  . HIS A 1 2082 ? 191.573 219.486 113.543 1.00 63.95  ? 2050 HIS A HB2  1 
ATOM   24459 H HB3  . HIS A 1 2082 ? 190.556 220.630 113.127 1.00 64.28  ? 2050 HIS A HB3  1 
ATOM   24460 H HD2  . HIS A 1 2082 ? 191.216 221.936 110.791 1.00 63.94  ? 2050 HIS A HD2  1 
ATOM   24461 H HE1  . HIS A 1 2082 ? 194.422 219.779 109.936 1.00 64.36  ? 2050 HIS A HE1  1 
ATOM   24462 H HE2  . HIS A 1 2082 ? 192.918 221.421 109.142 1.00 64.78  ? 2050 HIS A HE2  1 
ATOM   24463 N N    . GLU A 1 2083 ? 191.114 223.570 114.226 1.00 66.88  ? 2051 GLU A N    1 
ATOM   24464 C CA   . GLU A 1 2083 ? 191.037 224.960 113.795 1.00 68.72  ? 2051 GLU A CA   1 
ATOM   24465 C C    . GLU A 1 2083 ? 191.608 225.926 114.825 1.00 69.96  ? 2051 GLU A C    1 
ATOM   24466 O O    . GLU A 1 2083 ? 191.386 227.136 114.715 1.00 69.73  ? 2051 GLU A O    1 
ATOM   24467 C CB   . GLU A 1 2083 ? 189.586 225.336 113.483 1.00 67.51  ? 2051 GLU A CB   1 
ATOM   24468 C CG   . GLU A 1 2083 ? 189.141 225.012 112.064 1.00 69.55  ? 2051 GLU A CG   1 
ATOM   24469 C CD   . GLU A 1 2083 ? 189.113 223.525 111.781 1.00 75.25  ? 2051 GLU A CD   1 
ATOM   24470 O OE1  . GLU A 1 2083 ? 189.477 222.741 112.680 1.00 78.85  ? 2051 GLU A OE1  1 
ATOM   24471 O OE2  . GLU A 1 2083 ? 188.725 223.140 110.658 1.00 74.30  ? 2051 GLU A OE2  1 
ATOM   24472 H H    . GLU A 1 2083 ? 190.463 223.334 114.736 1.00 68.59  ? 2051 GLU A H    1 
ATOM   24473 H HA   . GLU A 1 2083 ? 191.550 225.063 112.979 1.00 68.88  ? 2051 GLU A HA   1 
ATOM   24474 H HB2  . GLU A 1 2083 ? 189.005 224.852 114.090 1.00 68.44  ? 2051 GLU A HB2  1 
ATOM   24475 H HB3  . GLU A 1 2083 ? 189.472 226.290 113.613 1.00 68.64  ? 2051 GLU A HB3  1 
ATOM   24476 H HG2  . GLU A 1 2083 ? 188.245 225.359 111.927 1.00 68.71  ? 2051 GLU A HG2  1 
ATOM   24477 H HG3  . GLU A 1 2083 ? 189.756 225.424 111.437 1.00 69.16  ? 2051 GLU A HG3  1 
ATOM   24478 N N    . GLY A 1 2084 ? 192.333 225.424 115.822 1.00 67.25  ? 2052 GLY A N    1 
ATOM   24479 C CA   . GLY A 1 2084 ? 192.976 226.262 116.807 1.00 66.88  ? 2052 GLY A CA   1 
ATOM   24480 C C    . GLY A 1 2084 ? 192.144 226.560 118.036 1.00 65.46  ? 2052 GLY A C    1 
ATOM   24481 O O    . GLY A 1 2084 ? 192.700 226.993 119.051 1.00 68.02  ? 2052 GLY A O    1 
ATOM   24482 H H    . GLY A 1 2084 ? 192.464 224.583 115.946 1.00 66.04  ? 2052 GLY A H    1 
ATOM   24483 H HA2  . GLY A 1 2084 ? 193.797 225.835 117.096 1.00 65.99  ? 2052 GLY A HA2  1 
ATOM   24484 H HA3  . GLY A 1 2084 ? 193.208 227.108 116.393 1.00 66.33  ? 2052 GLY A HA3  1 
ATOM   24485 N N    . LEU A 1 2085 ? 190.833 226.341 117.979 1.00 56.99  ? 2053 LEU A N    1 
ATOM   24486 C CA   . LEU A 1 2085 ? 189.987 226.590 119.129 1.00 59.63  ? 2053 LEU A CA   1 
ATOM   24487 C C    . LEU A 1 2085 ? 190.197 225.508 120.186 1.00 60.03  ? 2053 LEU A C    1 
ATOM   24488 O O    . LEU A 1 2085 ? 190.628 224.396 119.874 1.00 62.63  ? 2053 LEU A O    1 
ATOM   24489 C CB   . LEU A 1 2085 ? 188.521 226.629 118.709 1.00 59.44  ? 2053 LEU A CB   1 
ATOM   24490 C CG   . LEU A 1 2085 ? 188.141 227.726 117.716 1.00 61.12  ? 2053 LEU A CG   1 
ATOM   24491 C CD1  . LEU A 1 2085 ? 186.752 227.470 117.167 1.00 60.46  ? 2053 LEU A CD1  1 
ATOM   24492 C CD2  . LEU A 1 2085 ? 188.209 229.095 118.374 1.00 59.86  ? 2053 LEU A CD2  1 
ATOM   24493 H H    . LEU A 1 2085 ? 190.416 226.049 117.286 1.00 59.86  ? 2053 LEU A H    1 
ATOM   24494 H HA   . LEU A 1 2085 ? 190.220 227.450 119.511 1.00 60.22  ? 2053 LEU A HA   1 
ATOM   24495 H HB2  . LEU A 1 2085 ? 188.296 225.777 118.301 1.00 60.06  ? 2053 LEU A HB2  1 
ATOM   24496 H HB3  . LEU A 1 2085 ? 187.980 226.759 119.502 1.00 59.72  ? 2053 LEU A HB3  1 
ATOM   24497 H HG   . LEU A 1 2085 ? 188.766 227.716 116.974 1.00 60.16  ? 2053 LEU A HG   1 
ATOM   24498 H HD11 . LEU A 1 2085 ? 186.754 226.629 116.684 1.00 59.87  ? 2053 LEU A HD11 1 
ATOM   24499 H HD12 . LEU A 1 2085 ? 186.511 228.196 116.570 1.00 59.94  ? 2053 LEU A HD12 1 
ATOM   24500 H HD13 . LEU A 1 2085 ? 186.126 227.427 117.906 1.00 59.97  ? 2053 LEU A HD13 1 
ATOM   24501 H HD21 . LEU A 1 2085 ? 187.926 229.766 117.734 1.00 59.99  ? 2053 LEU A HD21 1 
ATOM   24502 H HD22 . LEU A 1 2085 ? 187.619 229.103 119.144 1.00 59.67  ? 2053 LEU A HD22 1 
ATOM   24503 H HD23 . LEU A 1 2085 ? 189.121 229.269 118.654 1.00 59.83  ? 2053 LEU A HD23 1 
ATOM   24504 N N    . PRO A 1 2086 ? 189.906 225.812 121.449 1.00 52.93  ? 2054 PRO A N    1 
ATOM   24505 C CA   . PRO A 1 2086 ? 189.991 224.782 122.487 1.00 54.07  ? 2054 PRO A CA   1 
ATOM   24506 C C    . PRO A 1 2086 ? 188.914 223.724 122.311 1.00 52.35  ? 2054 PRO A C    1 
ATOM   24507 O O    . PRO A 1 2086 ? 187.838 223.971 121.762 1.00 55.65  ? 2054 PRO A O    1 
ATOM   24508 C CB   . PRO A 1 2086 ? 189.793 225.568 123.786 1.00 51.23  ? 2054 PRO A CB   1 
ATOM   24509 C CG   . PRO A 1 2086 ? 189.030 226.776 123.381 1.00 52.57  ? 2054 PRO A CG   1 
ATOM   24510 C CD   . PRO A 1 2086 ? 189.507 227.117 122.001 1.00 53.06  ? 2054 PRO A CD   1 
ATOM   24511 H HA   . PRO A 1 2086 ? 190.866 224.364 122.487 1.00 55.59  ? 2054 PRO A HA   1 
ATOM   24512 H HB2  . PRO A 1 2086 ? 189.285 225.034 124.418 1.00 54.40  ? 2054 PRO A HB2  1 
ATOM   24513 H HB3  . PRO A 1 2086 ? 190.656 225.811 124.156 1.00 54.73  ? 2054 PRO A HB3  1 
ATOM   24514 H HG2  . PRO A 1 2086 ? 188.081 226.574 123.373 1.00 55.13  ? 2054 PRO A HG2  1 
ATOM   24515 H HG3  . PRO A 1 2086 ? 189.221 227.503 123.996 1.00 55.24  ? 2054 PRO A HG3  1 
ATOM   24516 H HD2  . PRO A 1 2086 ? 188.785 227.502 121.479 1.00 55.19  ? 2054 PRO A HD2  1 
ATOM   24517 H HD3  . PRO A 1 2086 ? 190.271 227.713 122.045 1.00 55.15  ? 2054 PRO A HD3  1 
ATOM   24518 N N    . GLY A 1 2087 ? 189.221 222.525 122.795 1.00 49.17  ? 2055 GLY A N    1 
ATOM   24519 C CA   . GLY A 1 2087 ? 188.300 221.413 122.684 1.00 51.86  ? 2055 GLY A CA   1 
ATOM   24520 C C    . GLY A 1 2087 ? 188.805 220.171 123.385 1.00 56.16  ? 2055 GLY A C    1 
ATOM   24521 O O    . GLY A 1 2087 ? 190.007 219.893 123.381 1.00 63.97  ? 2055 GLY A O    1 
ATOM   24522 H H    . GLY A 1 2087 ? 189.960 222.334 123.193 1.00 54.98  ? 2055 GLY A H    1 
ATOM   24523 H HA2  . GLY A 1 2087 ? 187.446 221.660 123.072 1.00 54.82  ? 2055 GLY A HA2  1 
ATOM   24524 H HA3  . GLY A 1 2087 ? 188.163 221.202 121.747 1.00 55.32  ? 2055 GLY A HA3  1 
ATOM   24525 N N    . LEU A 1 2088 ? 187.894 219.415 123.990 1.00 45.39  ? 2056 LEU A N    1 
ATOM   24526 C CA   . LEU A 1 2088 ? 188.272 218.231 124.745 1.00 44.33  ? 2056 LEU A CA   1 
ATOM   24527 C C    . LEU A 1 2088 ? 187.076 217.294 124.813 1.00 46.53  ? 2056 LEU A C    1 
ATOM   24528 O O    . LEU A 1 2088 ? 185.927 217.709 124.644 1.00 53.35  ? 2056 LEU A O    1 
ATOM   24529 C CB   . LEU A 1 2088 ? 188.751 218.605 126.151 1.00 44.21  ? 2056 LEU A CB   1 
ATOM   24530 C CG   . LEU A 1 2088 ? 189.341 217.493 127.016 1.00 47.23  ? 2056 LEU A CG   1 
ATOM   24531 C CD1  . LEU A 1 2088 ? 190.728 217.121 126.526 1.00 48.55  ? 2056 LEU A CD1  1 
ATOM   24532 C CD2  . LEU A 1 2088 ? 189.381 217.920 128.469 1.00 49.18  ? 2056 LEU A CD2  1 
ATOM   24533 H H    . LEU A 1 2088 ? 187.047 219.567 123.977 1.00 48.87  ? 2056 LEU A H    1 
ATOM   24534 H HA   . LEU A 1 2088 ? 188.993 217.773 124.286 1.00 48.48  ? 2056 LEU A HA   1 
ATOM   24535 H HB2  . LEU A 1 2088 ? 189.437 219.286 126.062 1.00 48.34  ? 2056 LEU A HB2  1 
ATOM   24536 H HB3  . LEU A 1 2088 ? 187.997 218.974 126.637 1.00 48.40  ? 2056 LEU A HB3  1 
ATOM   24537 H HG   . LEU A 1 2088 ? 188.780 216.706 126.958 1.00 48.66  ? 2056 LEU A HG   1 
ATOM   24538 H HD11 . LEU A 1 2088 ? 191.076 216.404 127.078 1.00 48.80  ? 2056 LEU A HD11 1 
ATOM   24539 H HD12 . LEU A 1 2088 ? 190.671 216.831 125.603 1.00 48.75  ? 2056 LEU A HD12 1 
ATOM   24540 H HD13 . LEU A 1 2088 ? 191.303 217.899 126.593 1.00 48.47  ? 2056 LEU A HD13 1 
ATOM   24541 H HD21 . LEU A 1 2088 ? 189.956 218.696 128.551 1.00 49.28  ? 2056 LEU A HD21 1 
ATOM   24542 H HD22 . LEU A 1 2088 ? 189.731 217.190 129.002 1.00 48.59  ? 2056 LEU A HD22 1 
ATOM   24543 H HD23 . LEU A 1 2088 ? 188.482 218.140 128.759 1.00 48.45  ? 2056 LEU A HD23 1 
ATOM   24544 N N    . ALA A 1 2089 ? 187.367 216.020 125.063 1.00 44.76  ? 2057 ALA A N    1 
ATOM   24545 C CA   . ALA A 1 2089 ? 186.328 215.009 125.228 1.00 41.57  ? 2057 ALA A CA   1 
ATOM   24546 C C    . ALA A 1 2089 ? 186.912 213.889 126.075 1.00 46.82  ? 2057 ALA A C    1 
ATOM   24547 O O    . ALA A 1 2089 ? 187.760 213.128 125.598 1.00 59.42  ? 2057 ALA A O    1 
ATOM   24548 C CB   . ALA A 1 2089 ? 185.839 214.488 123.881 1.00 47.47  ? 2057 ALA A CB   1 
ATOM   24549 H H    . ALA A 1 2089 ? 188.167 215.714 125.142 1.00 49.84  ? 2057 ALA A H    1 
ATOM   24550 H HA   . ALA A 1 2089 ? 185.577 215.395 125.700 1.00 48.28  ? 2057 ALA A HA   1 
ATOM   24551 H HB1  . ALA A 1 2089 ? 185.478 215.230 123.370 1.00 49.91  ? 2057 ALA A HB1  1 
ATOM   24552 H HB2  . ALA A 1 2089 ? 186.583 214.087 123.406 1.00 49.76  ? 2057 ALA A HB2  1 
ATOM   24553 H HB3  . ALA A 1 2089 ? 185.147 213.826 124.036 1.00 49.48  ? 2057 ALA A HB3  1 
ATOM   24554 N N    . VAL A 1 2090 ? 186.460 213.788 127.320 1.00 38.42  ? 2058 VAL A N    1 
ATOM   24555 C CA   . VAL A 1 2090 ? 186.972 212.811 128.272 1.00 36.29  ? 2058 VAL A CA   1 
ATOM   24556 C C    . VAL A 1 2090 ? 186.016 211.630 128.318 1.00 43.95  ? 2058 VAL A C    1 
ATOM   24557 O O    . VAL A 1 2090 ? 184.795 211.811 128.408 1.00 55.08  ? 2058 VAL A O    1 
ATOM   24558 C CB   . VAL A 1 2090 ? 187.145 213.431 129.668 1.00 42.59  ? 2058 VAL A CB   1 
ATOM   24559 C CG1  . VAL A 1 2090 ? 187.658 212.388 130.644 1.00 50.48  ? 2058 VAL A CG1  1 
ATOM   24560 C CG2  . VAL A 1 2090 ? 188.090 214.623 129.603 1.00 52.62  ? 2058 VAL A CG2  1 
ATOM   24561 H H    . VAL A 1 2090 ? 185.840 214.288 127.645 1.00 46.86  ? 2058 VAL A H    1 
ATOM   24562 H HA   . VAL A 1 2090 ? 187.839 212.495 127.974 1.00 46.89  ? 2058 VAL A HA   1 
ATOM   24563 H HB   . VAL A 1 2090 ? 186.284 213.745 129.985 1.00 47.36  ? 2058 VAL A HB   1 
ATOM   24564 H HG11 . VAL A 1 2090 ? 188.331 211.848 130.201 1.00 48.59  ? 2058 VAL A HG11 1 
ATOM   24565 H HG12 . VAL A 1 2090 ? 188.044 212.834 131.414 1.00 48.27  ? 2058 VAL A HG12 1 
ATOM   24566 H HG13 . VAL A 1 2090 ? 186.917 211.829 130.925 1.00 48.70  ? 2058 VAL A HG13 1 
ATOM   24567 H HG21 . VAL A 1 2090 ? 187.616 215.418 129.894 1.00 48.83  ? 2058 VAL A HG21 1 
ATOM   24568 H HG22 . VAL A 1 2090 ? 188.393 214.735 128.689 1.00 48.33  ? 2058 VAL A HG22 1 
ATOM   24569 H HG23 . VAL A 1 2090 ? 188.850 214.460 130.183 1.00 48.85  ? 2058 VAL A HG23 1 
ATOM   24570 N N    . GLN A 1 2091 ? 186.568 210.422 128.254 1.00 42.42  ? 2059 GLN A N    1 
ATOM   24571 C CA   . GLN A 1 2091 ? 185.790 209.194 128.332 1.00 44.41  ? 2059 GLN A CA   1 
ATOM   24572 C C    . GLN A 1 2091 ? 185.992 208.567 129.705 1.00 45.92  ? 2059 GLN A C    1 
ATOM   24573 O O    . GLN A 1 2091 ? 187.108 208.164 130.048 1.00 54.14  ? 2059 GLN A O    1 
ATOM   24574 C CB   . GLN A 1 2091 ? 186.202 208.219 127.231 1.00 48.87  ? 2059 GLN A CB   1 
ATOM   24575 C CG   . GLN A 1 2091 ? 186.028 208.764 125.831 1.00 49.74  ? 2059 GLN A CG   1 
ATOM   24576 C CD   . GLN A 1 2091 ? 186.478 207.782 124.773 1.00 52.12  ? 2059 GLN A CD   1 
ATOM   24577 O OE1  . GLN A 1 2091 ? 186.642 206.594 125.044 1.00 55.26  ? 2059 GLN A OE1  1 
ATOM   24578 N NE2  . GLN A 1 2091 ? 186.685 208.274 123.561 1.00 53.99  ? 2059 GLN A NE2  1 
ATOM   24579 H H    . GLN A 1 2091 ? 187.413 210.287 128.162 1.00 50.11  ? 2059 GLN A H    1 
ATOM   24580 H HA   . GLN A 1 2091 ? 184.848 209.398 128.222 1.00 50.55  ? 2059 GLN A HA   1 
ATOM   24581 H HB2  . GLN A 1 2091 ? 187.138 207.991 127.345 1.00 50.87  ? 2059 GLN A HB2  1 
ATOM   24582 H HB3  . GLN A 1 2091 ? 185.659 207.419 127.304 1.00 51.63  ? 2059 GLN A HB3  1 
ATOM   24583 H HG2  . GLN A 1 2091 ? 185.090 208.960 125.682 1.00 51.30  ? 2059 GLN A HG2  1 
ATOM   24584 H HG3  . GLN A 1 2091 ? 186.555 209.573 125.735 1.00 50.64  ? 2059 GLN A HG3  1 
ATOM   24585 H HE21 . GLN A 1 2091 ? 186.943 207.756 122.925 1.00 51.95  ? 2059 GLN A HE21 1 
ATOM   24586 H HE22 . GLN A 1 2091 ? 186.562 209.110 123.413 1.00 52.20  ? 2059 GLN A HE22 1 
ATOM   24587 N N    . TRP A 1 2092 ? 184.916 208.481 130.479 1.00 46.86  ? 2060 TRP A N    1 
ATOM   24588 C CA   . TRP A 1 2092 ? 184.957 207.933 131.824 1.00 49.52  ? 2060 TRP A CA   1 
ATOM   24589 C C    . TRP A 1 2092 ? 184.381 206.524 131.841 1.00 52.77  ? 2060 TRP A C    1 
ATOM   24590 O O    . TRP A 1 2092 ? 183.436 206.211 131.111 1.00 56.52  ? 2060 TRP A O    1 
ATOM   24591 C CB   . TRP A 1 2092 ? 184.168 208.805 132.802 1.00 50.60  ? 2060 TRP A CB   1 
ATOM   24592 C CG   . TRP A 1 2092 ? 184.566 210.240 132.803 1.00 43.26  ? 2060 TRP A CG   1 
ATOM   24593 C CD1  . TRP A 1 2092 ? 184.049 211.229 132.027 1.00 51.40  ? 2060 TRP A CD1  1 
ATOM   24594 C CD2  . TRP A 1 2092 ? 185.557 210.856 133.633 1.00 43.15  ? 2060 TRP A CD2  1 
ATOM   24595 N NE1  . TRP A 1 2092 ? 184.658 212.423 132.315 1.00 58.27  ? 2060 TRP A NE1  1 
ATOM   24596 C CE2  . TRP A 1 2092 ? 185.588 212.220 133.299 1.00 47.35  ? 2060 TRP A CE2  1 
ATOM   24597 C CE3  . TRP A 1 2092 ? 186.422 210.385 134.623 1.00 56.73  ? 2060 TRP A CE3  1 
ATOM   24598 C CZ2  . TRP A 1 2092 ? 186.449 213.119 133.916 1.00 47.61  ? 2060 TRP A CZ2  1 
ATOM   24599 C CZ3  . TRP A 1 2092 ? 187.276 211.279 135.235 1.00 58.13  ? 2060 TRP A CZ3  1 
ATOM   24600 C CH2  . TRP A 1 2092 ? 187.283 212.631 134.880 1.00 50.22  ? 2060 TRP A CH2  1 
ATOM   24601 H H    . TRP A 1 2092 ? 184.132 208.740 130.240 1.00 51.87  ? 2060 TRP A H    1 
ATOM   24602 H HA   . TRP A 1 2092 ? 185.877 207.887 132.128 1.00 51.30  ? 2060 TRP A HA   1 
ATOM   24603 H HB2  . TRP A 1 2092 ? 183.228 208.759 132.571 1.00 51.97  ? 2060 TRP A HB2  1 
ATOM   24604 H HB3  . TRP A 1 2092 ? 184.302 208.460 133.698 1.00 51.86  ? 2060 TRP A HB3  1 
ATOM   24605 H HD1  . TRP A 1 2092 ? 183.380 211.113 131.392 1.00 51.35  ? 2060 TRP A HD1  1 
ATOM   24606 H HE1  . TRP A 1 2092 ? 184.482 213.175 131.938 1.00 52.37  ? 2060 TRP A HE1  1 
ATOM   24607 H HE3  . TRP A 1 2092 ? 186.423 209.486 134.865 1.00 53.01  ? 2060 TRP A HE3  1 
ATOM   24608 H HZ2  . TRP A 1 2092 ? 186.454 214.019 133.680 1.00 51.40  ? 2060 TRP A HZ2  1 
ATOM   24609 H HZ3  . TRP A 1 2092 ? 187.856 210.976 135.896 1.00 52.89  ? 2060 TRP A HZ3  1 
ATOM   24610 H HH2  . TRP A 1 2092 ? 187.870 213.211 135.310 1.00 51.94  ? 2060 TRP A HH2  1 
ATOM   24611 N N    . GLY A 1 2093 ? 184.955 205.681 132.691 1.00 53.12  ? 2061 GLY A N    1 
ATOM   24612 C CA   . GLY A 1 2093 ? 184.462 204.331 132.862 1.00 53.95  ? 2061 GLY A CA   1 
ATOM   24613 C C    . GLY A 1 2093 ? 183.175 204.288 133.659 1.00 52.81  ? 2061 GLY A C    1 
ATOM   24614 O O    . GLY A 1 2093 ? 182.129 203.878 133.147 1.00 61.70  ? 2061 GLY A O    1 
ATOM   24615 H H    . GLY A 1 2093 ? 185.633 205.873 133.184 1.00 55.13  ? 2061 GLY A H    1 
ATOM   24616 H HA2  . GLY A 1 2093 ? 184.297 203.938 131.992 1.00 55.37  ? 2061 GLY A HA2  1 
ATOM   24617 H HA3  . GLY A 1 2093 ? 185.129 203.797 133.322 1.00 55.11  ? 2061 GLY A HA3  1 
ATOM   24618 N N    . ALA A 1 2094 ? 183.244 204.708 134.920 1.00 42.23  ? 2062 ALA A N    1 
ATOM   24619 C CA   . ALA A 1 2094 ? 182.065 204.768 135.774 1.00 47.46  ? 2062 ALA A CA   1 
ATOM   24620 C C    . ALA A 1 2094 ? 182.372 205.566 137.033 1.00 52.34  ? 2062 ALA A C    1 
ATOM   24621 O O    . ALA A 1 2094 ? 183.384 205.323 137.698 1.00 58.68  ? 2062 ALA A O    1 
ATOM   24622 C CB   . ALA A 1 2094 ? 181.587 203.361 136.133 1.00 52.73  ? 2062 ALA A CB   1 
ATOM   24623 H H    . ALA A 1 2094 ? 183.969 204.965 135.306 1.00 51.34  ? 2062 ALA A H    1 
ATOM   24624 H HA   . ALA A 1 2094 ? 181.350 205.217 135.298 1.00 51.76  ? 2062 ALA A HA   1 
ATOM   24625 H HB1  . ALA A 1 2094 ? 180.804 203.430 136.701 1.00 52.59  ? 2062 ALA A HB1  1 
ATOM   24626 H HB2  . ALA A 1 2094 ? 182.295 202.892 136.600 1.00 52.20  ? 2062 ALA A HB2  1 
ATOM   24627 H HB3  . ALA A 1 2094 ? 181.360 202.889 135.316 1.00 52.51  ? 2062 ALA A HB3  1 
ATOM   24628 N N    . ILE A 1 2095 ? 181.511 206.521 137.364 1.00 51.10  ? 2063 ILE A N    1 
ATOM   24629 C CA   . ILE A 1 2095 ? 181.707 207.381 138.524 1.00 50.85  ? 2063 ILE A CA   1 
ATOM   24630 C C    . ILE A 1 2095 ? 180.998 206.752 139.714 1.00 49.41  ? 2063 ILE A C    1 
ATOM   24631 O O    . ILE A 1 2095 ? 179.825 206.372 139.620 1.00 56.81  ? 2063 ILE A O    1 
ATOM   24632 C CB   . ILE A 1 2095 ? 181.184 208.801 138.249 1.00 54.88  ? 2063 ILE A CB   1 
ATOM   24633 C CG1  . ILE A 1 2095 ? 181.666 209.295 136.881 1.00 51.33  ? 2063 ILE A CG1  1 
ATOM   24634 C CG2  . ILE A 1 2095 ? 181.635 209.748 139.348 1.00 57.94  ? 2063 ILE A CG2  1 
ATOM   24635 C CD1  . ILE A 1 2095 ? 183.172 209.324 136.721 1.00 53.46  ? 2063 ILE A CD1  1 
ATOM   24636 H H    . ILE A 1 2095 ? 180.791 206.693 136.925 1.00 53.12  ? 2063 ILE A H    1 
ATOM   24637 H HA   . ILE A 1 2095 ? 182.653 207.441 138.730 1.00 53.51  ? 2063 ILE A HA   1 
ATOM   24638 H HB   . ILE A 1 2095 ? 180.214 208.777 138.242 1.00 53.96  ? 2063 ILE A HB   1 
ATOM   24639 H HG12 . ILE A 1 2095 ? 181.305 208.719 136.189 1.00 52.89  ? 2063 ILE A HG12 1 
ATOM   24640 H HG13 . ILE A 1 2095 ? 181.341 210.199 136.747 1.00 53.30  ? 2063 ILE A HG13 1 
ATOM   24641 H HG21 . ILE A 1 2095 ? 181.179 209.513 140.172 1.00 53.72  ? 2063 ILE A HG21 1 
ATOM   24642 H HG22 . ILE A 1 2095 ? 181.415 210.658 139.095 1.00 54.37  ? 2063 ILE A HG22 1 
ATOM   24643 H HG23 . ILE A 1 2095 ? 182.594 209.659 139.464 1.00 53.85  ? 2063 ILE A HG23 1 
ATOM   24644 H HD11 . ILE A 1 2095 ? 183.388 209.605 135.818 1.00 53.46  ? 2063 ILE A HD11 1 
ATOM   24645 H HD12 . ILE A 1 2095 ? 183.544 209.954 137.356 1.00 53.57  ? 2063 ILE A HD12 1 
ATOM   24646 H HD13 . ILE A 1 2095 ? 183.530 208.438 136.883 1.00 53.57  ? 2063 ILE A HD13 1 
ATOM   24647 N N    . GLY A 1 2096 ? 181.708 206.638 140.833 1.00 49.17  ? 2064 GLY A N    1 
ATOM   24648 C CA   . GLY A 1 2096 ? 181.209 205.875 141.961 1.00 55.56  ? 2064 GLY A CA   1 
ATOM   24649 C C    . GLY A 1 2096 ? 180.452 206.656 143.016 1.00 56.21  ? 2064 GLY A C    1 
ATOM   24650 O O    . GLY A 1 2096 ? 179.326 206.293 143.370 1.00 58.37  ? 2064 GLY A O    1 
ATOM   24651 H H    . GLY A 1 2096 ? 182.480 206.994 140.960 1.00 54.45  ? 2064 GLY A H    1 
ATOM   24652 H HA2  . GLY A 1 2096 ? 180.618 205.181 141.629 1.00 55.43  ? 2064 GLY A HA2  1 
ATOM   24653 H HA3  . GLY A 1 2096 ? 181.959 205.444 142.399 1.00 55.26  ? 2064 GLY A HA3  1 
ATOM   24654 N N    . ASP A 1 2097 ? 181.055 207.728 143.532 1.00 57.34  ? 2065 ASP A N    1 
ATOM   24655 C CA   . ASP A 1 2097 ? 180.482 208.404 144.692 1.00 60.55  ? 2065 ASP A CA   1 
ATOM   24656 C C    . ASP A 1 2097 ? 179.109 208.983 144.382 1.00 59.82  ? 2065 ASP A C    1 
ATOM   24657 O O    . ASP A 1 2097 ? 178.186 208.879 145.199 1.00 58.79  ? 2065 ASP A O    1 
ATOM   24658 C CB   . ASP A 1 2097 ? 181.425 209.503 145.178 1.00 64.34  ? 2065 ASP A CB   1 
ATOM   24659 C CG   . ASP A 1 2097 ? 182.724 208.955 145.728 1.00 63.75  ? 2065 ASP A CG   1 
ATOM   24660 O OD1  . ASP A 1 2097 ? 182.718 207.818 146.242 1.00 65.27  ? 2065 ASP A OD1  1 
ATOM   24661 O OD2  . ASP A 1 2097 ? 183.750 209.662 145.650 1.00 62.30  ? 2065 ASP A OD2  1 
ATOM   24662 H H    . ASP A 1 2097 ? 181.785 208.076 143.235 1.00 59.52  ? 2065 ASP A H    1 
ATOM   24663 H HA   . ASP A 1 2097 ? 180.378 207.760 145.410 1.00 59.64  ? 2065 ASP A HA   1 
ATOM   24664 H HB2  . ASP A 1 2097 ? 181.637 210.090 144.436 1.00 60.49  ? 2065 ASP A HB2  1 
ATOM   24665 H HB3  . ASP A 1 2097 ? 180.988 210.004 145.884 1.00 60.87  ? 2065 ASP A HB3  1 
ATOM   24666 N N    . VAL A 1 2098 ? 178.951 209.589 143.213 1.00 57.29  ? 2066 VAL A N    1 
ATOM   24667 C CA   . VAL A 1 2098 ? 177.706 210.256 142.864 1.00 54.53  ? 2066 VAL A CA   1 
ATOM   24668 C C    . VAL A 1 2098 ? 177.030 209.522 141.715 1.00 55.47  ? 2066 VAL A C    1 
ATOM   24669 O O    . VAL A 1 2098 ? 176.042 209.997 141.158 1.00 54.15  ? 2066 VAL A O    1 
ATOM   24670 C CB   . VAL A 1 2098 ? 177.959 211.727 142.502 1.00 60.73  ? 2066 VAL A CB   1 
ATOM   24671 C CG1  . VAL A 1 2098 ? 178.512 211.840 141.089 1.00 59.96  ? 2066 VAL A CG1  1 
ATOM   24672 C CG2  . VAL A 1 2098 ? 176.687 212.540 142.664 1.00 61.20  ? 2066 VAL A CG2  1 
ATOM   24673 H H    . VAL A 1 2098 ? 179.554 209.628 142.601 1.00 56.88  ? 2066 VAL A H    1 
ATOM   24674 H HA   . VAL A 1 2098 ? 177.106 210.238 143.624 1.00 56.14  ? 2066 VAL A HA   1 
ATOM   24675 H HB   . VAL A 1 2098 ? 178.621 212.089 143.111 1.00 57.05  ? 2066 VAL A HB   1 
ATOM   24676 H HG11 . VAL A 1 2098 ? 179.156 211.128 140.944 1.00 56.40  ? 2066 VAL A HG11 1 
ATOM   24677 H HG12 . VAL A 1 2098 ? 178.945 212.702 140.991 1.00 57.01  ? 2066 VAL A HG12 1 
ATOM   24678 H HG13 . VAL A 1 2098 ? 177.783 211.761 140.455 1.00 57.13  ? 2066 VAL A HG13 1 
ATOM   24679 H HG21 . VAL A 1 2098 ? 176.023 212.224 142.032 1.00 57.06  ? 2066 VAL A HG21 1 
ATOM   24680 H HG22 . VAL A 1 2098 ? 176.888 213.474 142.495 1.00 57.44  ? 2066 VAL A HG22 1 
ATOM   24681 H HG23 . VAL A 1 2098 ? 176.358 212.433 143.570 1.00 57.12  ? 2066 VAL A HG23 1 
ATOM   24682 N N    . SER A 1 2113 ? 181.060 197.900 132.589 1.00 65.25  ? 2081 SER A N    1 
ATOM   24683 C CA   . SER A 1 2113 ? 181.641 197.089 131.525 1.00 69.98  ? 2081 SER A CA   1 
ATOM   24684 C C    . SER A 1 2113 ? 182.967 196.481 131.965 1.00 71.36  ? 2081 SER A C    1 
ATOM   24685 O O    . SER A 1 2113 ? 183.987 196.647 131.297 1.00 74.20  ? 2081 SER A O    1 
ATOM   24686 C CB   . SER A 1 2113 ? 181.843 197.928 130.263 1.00 72.78  ? 2081 SER A CB   1 
ATOM   24687 O OG   . SER A 1 2113 ? 182.487 197.175 129.250 1.00 73.67  ? 2081 SER A OG   1 
ATOM   24688 H H    . SER A 1 2113 ? 181.454 198.654 132.711 1.00 69.74  ? 2081 SER A H    1 
ATOM   24689 H HA   . SER A 1 2113 ? 181.033 196.364 131.311 1.00 70.30  ? 2081 SER A HA   1 
ATOM   24690 H HB2  . SER A 1 2113 ? 180.976 198.217 129.936 1.00 70.71  ? 2081 SER A HB2  1 
ATOM   24691 H HB3  . SER A 1 2113 ? 182.389 198.699 130.479 1.00 70.59  ? 2081 SER A HB3  1 
ATOM   24692 H HG   . SER A 1 2113 ? 182.617 197.655 128.574 1.00 70.58  ? 2081 SER A HG   1 
ATOM   24693 N N    . GLY A 1 2114 ? 182.947 195.778 133.094 1.00 69.82  ? 2082 GLY A N    1 
ATOM   24694 C CA   . GLY A 1 2114 ? 184.141 195.143 133.611 1.00 71.38  ? 2082 GLY A CA   1 
ATOM   24695 C C    . GLY A 1 2114 ? 185.100 196.067 134.324 1.00 69.38  ? 2082 GLY A C    1 
ATOM   24696 O O    . GLY A 1 2114 ? 186.206 195.637 134.670 1.00 65.52  ? 2082 GLY A O    1 
ATOM   24697 H H    . GLY A 1 2114 ? 182.246 195.655 133.577 1.00 68.72  ? 2082 GLY A H    1 
ATOM   24698 H HA2  . GLY A 1 2114 ? 183.880 194.447 134.234 1.00 69.21  ? 2082 GLY A HA2  1 
ATOM   24699 H HA3  . GLY A 1 2114 ? 184.617 194.724 132.876 1.00 68.92  ? 2082 GLY A HA3  1 
ATOM   24700 N N    . THR A 1 2115 ? 184.717 197.320 134.557 1.00 68.38  ? 2083 THR A N    1 
ATOM   24701 C CA   . THR A 1 2115 ? 185.568 198.303 135.211 1.00 64.99  ? 2083 THR A CA   1 
ATOM   24702 C C    . THR A 1 2115 ? 184.868 198.837 136.452 1.00 66.52  ? 2083 THR A C    1 
ATOM   24703 O O    . THR A 1 2115 ? 183.672 199.144 136.417 1.00 74.24  ? 2083 THR A O    1 
ATOM   24704 C CB   . THR A 1 2115 ? 185.902 199.459 134.263 1.00 66.56  ? 2083 THR A CB   1 
ATOM   24705 O OG1  . THR A 1 2115 ? 184.692 200.108 133.852 1.00 68.29  ? 2083 THR A OG1  1 
ATOM   24706 C CG2  . THR A 1 2115 ? 186.640 198.946 133.037 1.00 65.37  ? 2083 THR A CG2  1 
ATOM   24707 H H    . THR A 1 2115 ? 183.946 197.630 134.338 1.00 66.70  ? 2083 THR A H    1 
ATOM   24708 H HA   . THR A 1 2115 ? 186.399 197.884 135.484 1.00 65.65  ? 2083 THR A HA   1 
ATOM   24709 H HB   . THR A 1 2115 ? 186.471 200.099 134.718 1.00 65.96  ? 2083 THR A HB   1 
ATOM   24710 H HG1  . THR A 1 2115 ? 184.870 200.744 133.331 1.00 65.54  ? 2083 THR A HG1  1 
ATOM   24711 H HG21 . THR A 1 2115 ? 186.824 199.679 132.430 1.00 66.04  ? 2083 THR A HG21 1 
ATOM   24712 H HG22 . THR A 1 2115 ? 187.479 198.538 133.303 1.00 65.79  ? 2083 THR A HG22 1 
ATOM   24713 H HG23 . THR A 1 2115 ? 186.101 198.284 132.575 1.00 66.25  ? 2083 THR A HG23 1 
ATOM   24714 N N    . LEU A 1 2116 ? 185.616 198.948 137.548 1.00 55.28  ? 2084 LEU A N    1 
ATOM   24715 C CA   . LEU A 1 2116 ? 185.031 199.396 138.800 1.00 53.45  ? 2084 LEU A CA   1 
ATOM   24716 C C    . LEU A 1 2116 ? 184.720 200.892 138.756 1.00 54.92  ? 2084 LEU A C    1 
ATOM   24717 O O    . LEU A 1 2116 ? 185.369 201.648 138.029 1.00 59.96  ? 2084 LEU A O    1 
ATOM   24718 C CB   . LEU A 1 2116 ? 185.971 199.111 139.968 1.00 55.77  ? 2084 LEU A CB   1 
ATOM   24719 C CG   . LEU A 1 2116 ? 186.060 197.677 140.498 1.00 65.48  ? 2084 LEU A CG   1 
ATOM   24720 C CD1  . LEU A 1 2116 ? 186.866 197.652 141.789 1.00 63.06  ? 2084 LEU A CD1  1 
ATOM   24721 C CD2  . LEU A 1 2116 ? 184.682 197.069 140.721 1.00 63.42  ? 2084 LEU A CD2  1 
ATOM   24722 H H    . LEU A 1 2116 ? 186.457 198.772 137.588 1.00 58.96  ? 2084 LEU A H    1 
ATOM   24723 H HA   . LEU A 1 2116 ? 184.201 198.916 138.940 1.00 59.06  ? 2084 LEU A HA   1 
ATOM   24724 H HB2  . LEU A 1 2116 ? 186.867 199.365 139.695 1.00 58.41  ? 2084 LEU A HB2  1 
ATOM   24725 H HB3  . LEU A 1 2116 ? 185.697 199.670 140.712 1.00 58.80  ? 2084 LEU A HB3  1 
ATOM   24726 H HG   . LEU A 1 2116 ? 186.525 197.129 139.846 1.00 60.09  ? 2084 LEU A HG   1 
ATOM   24727 H HD11 . LEU A 1 2116 ? 187.759 197.987 141.612 1.00 59.51  ? 2084 LEU A HD11 1 
ATOM   24728 H HD12 . LEU A 1 2116 ? 186.912 196.739 142.115 1.00 59.67  ? 2084 LEU A HD12 1 
ATOM   24729 H HD13 . LEU A 1 2116 ? 186.425 198.215 142.445 1.00 59.06  ? 2084 LEU A HD13 1 
ATOM   24730 H HD21 . LEU A 1 2116 ? 184.772 196.281 141.278 1.00 59.57  ? 2084 LEU A HD21 1 
ATOM   24731 H HD22 . LEU A 1 2116 ? 184.117 197.723 141.161 1.00 59.45  ? 2084 LEU A HD22 1 
ATOM   24732 H HD23 . LEU A 1 2116 ? 184.301 196.827 139.862 1.00 59.50  ? 2084 LEU A HD23 1 
ATOM   24733 N N    . PRO A 1 2117 ? 183.727 201.340 139.524 1.00 52.29  ? 2085 PRO A N    1 
ATOM   24734 C CA   . PRO A 1 2117 ? 183.456 202.778 139.606 1.00 50.88  ? 2085 PRO A CA   1 
ATOM   24735 C C    . PRO A 1 2117 ? 184.625 203.534 140.217 1.00 52.72  ? 2085 PRO A C    1 
ATOM   24736 O O    . PRO A 1 2117 ? 185.334 203.030 141.091 1.00 54.92  ? 2085 PRO A O    1 
ATOM   24737 C CB   . PRO A 1 2117 ? 182.212 202.856 140.497 1.00 50.21  ? 2085 PRO A CB   1 
ATOM   24738 C CG   . PRO A 1 2117 ? 182.208 201.588 141.266 1.00 53.56  ? 2085 PRO A CG   1 
ATOM   24739 C CD   . PRO A 1 2117 ? 182.807 200.558 140.365 1.00 57.42  ? 2085 PRO A CD   1 
ATOM   24740 H HA   . PRO A 1 2117 ? 183.253 203.138 138.729 1.00 54.16  ? 2085 PRO A HA   1 
ATOM   24741 H HB2  . PRO A 1 2117 ? 182.293 203.615 141.094 1.00 53.92  ? 2085 PRO A HB2  1 
ATOM   24742 H HB3  . PRO A 1 2117 ? 181.417 202.933 139.946 1.00 53.81  ? 2085 PRO A HB3  1 
ATOM   24743 H HG2  . PRO A 1 2117 ? 182.742 201.692 142.070 1.00 54.29  ? 2085 PRO A HG2  1 
ATOM   24744 H HG3  . PRO A 1 2117 ? 181.294 201.350 141.492 1.00 54.12  ? 2085 PRO A HG3  1 
ATOM   24745 H HD2  . PRO A 1 2117 ? 183.297 199.900 140.883 1.00 55.54  ? 2085 PRO A HD2  1 
ATOM   24746 H HD3  . PRO A 1 2117 ? 182.121 200.143 139.819 1.00 55.01  ? 2085 PRO A HD3  1 
ATOM   24747 N N    . GLN A 1 2118 ? 184.812 204.764 139.752 1.00 56.79  ? 2086 GLN A N    1 
ATOM   24748 C CA   . GLN A 1 2118 ? 185.937 205.596 140.150 1.00 53.50  ? 2086 GLN A CA   1 
ATOM   24749 C C    . GLN A 1 2118 ? 185.485 206.656 141.145 1.00 59.61  ? 2086 GLN A C    1 
ATOM   24750 O O    . GLN A 1 2118 ? 184.443 207.292 140.962 1.00 64.07  ? 2086 GLN A O    1 
ATOM   24751 C CB   . GLN A 1 2118 ? 186.567 206.261 138.927 1.00 48.52  ? 2086 GLN A CB   1 
ATOM   24752 C CG   . GLN A 1 2118 ? 187.940 206.840 139.178 1.00 56.52  ? 2086 GLN A CG   1 
ATOM   24753 C CD   . GLN A 1 2118 ? 188.583 207.382 137.917 1.00 60.73  ? 2086 GLN A CD   1 
ATOM   24754 O OE1  . GLN A 1 2118 ? 187.969 207.403 136.852 1.00 59.33  ? 2086 GLN A OE1  1 
ATOM   24755 N NE2  . GLN A 1 2118 ? 189.829 207.821 138.033 1.00 60.75  ? 2086 GLN A NE2  1 
ATOM   24756 H H    . GLN A 1 2118 ? 184.285 205.148 139.191 1.00 57.46  ? 2086 GLN A H    1 
ATOM   24757 H HA   . GLN A 1 2118 ? 186.612 205.044 140.578 1.00 57.59  ? 2086 GLN A HA   1 
ATOM   24758 H HB2  . GLN A 1 2118 ? 186.646 205.601 138.220 1.00 56.45  ? 2086 GLN A HB2  1 
ATOM   24759 H HB3  . GLN A 1 2118 ? 185.988 206.984 138.636 1.00 55.97  ? 2086 GLN A HB3  1 
ATOM   24760 H HG2  . GLN A 1 2118 ? 187.866 207.567 139.816 1.00 57.78  ? 2086 GLN A HG2  1 
ATOM   24761 H HG3  . GLN A 1 2118 ? 188.514 206.144 139.533 1.00 57.96  ? 2086 GLN A HG3  1 
ATOM   24762 H HE21 . GLN A 1 2118 ? 190.226 207.789 138.795 1.00 58.06  ? 2086 GLN A HE21 1 
ATOM   24763 H HE22 . GLN A 1 2118 ? 190.240 208.138 137.347 1.00 57.50  ? 2086 GLN A HE22 1 
ATOM   24764 N N    . ARG A 1 2119 ? 186.275 206.841 142.200 1.00 61.99  ? 2087 ARG A N    1 
ATOM   24765 C CA   . ARG A 1 2119 ? 185.963 207.839 143.212 1.00 58.07  ? 2087 ARG A CA   1 
ATOM   24766 C C    . ARG A 1 2119 ? 186.068 209.244 142.628 1.00 59.04  ? 2087 ARG A C    1 
ATOM   24767 O O    . ARG A 1 2119 ? 186.824 209.495 141.687 1.00 68.89  ? 2087 ARG A O    1 
ATOM   24768 C CB   . ARG A 1 2119 ? 186.904 207.695 144.407 1.00 63.34  ? 2087 ARG A CB   1 
ATOM   24769 C CG   . ARG A 1 2119 ? 186.873 206.320 145.067 1.00 67.94  ? 2087 ARG A CG   1 
ATOM   24770 C CD   . ARG A 1 2119 ? 185.637 206.127 145.934 1.00 66.62  ? 2087 ARG A CD   1 
ATOM   24771 N NE   . ARG A 1 2119 ? 185.680 206.937 147.146 1.00 73.24  ? 2087 ARG A NE   1 
ATOM   24772 C CZ   . ARG A 1 2119 ? 184.735 206.946 148.076 1.00 73.57  ? 2087 ARG A CZ   1 
ATOM   24773 N NH1  . ARG A 1 2119 ? 183.645 206.204 147.963 1.00 70.11  ? 2087 ARG A NH1  1 
ATOM   24774 N NH2  . ARG A 1 2119 ? 184.885 207.721 149.147 1.00 71.02  ? 2087 ARG A NH2  1 
ATOM   24775 H H    . ARG A 1 2119 ? 187.000 206.402 142.349 1.00 64.70  ? 2087 ARG A H    1 
ATOM   24776 H HA   . ARG A 1 2119 ? 185.053 207.707 143.523 1.00 63.81  ? 2087 ARG A HA   1 
ATOM   24777 H HB2  . ARG A 1 2119 ? 187.813 207.859 144.109 1.00 65.15  ? 2087 ARG A HB2  1 
ATOM   24778 H HB3  . ARG A 1 2119 ? 186.657 208.351 145.078 1.00 64.44  ? 2087 ARG A HB3  1 
ATOM   24779 H HG2  . ARG A 1 2119 ? 186.868 205.634 144.381 1.00 65.40  ? 2087 ARG A HG2  1 
ATOM   24780 H HG3  . ARG A 1 2119 ? 187.655 206.221 145.631 1.00 65.67  ? 2087 ARG A HG3  1 
ATOM   24781 H HD2  . ARG A 1 2119 ? 184.848 206.378 145.430 1.00 64.94  ? 2087 ARG A HD2  1 
ATOM   24782 H HD3  . ARG A 1 2119 ? 185.581 205.195 146.199 1.00 64.78  ? 2087 ARG A HD3  1 
ATOM   24783 H HE   . ARG A 1 2119 ? 186.377 207.424 147.278 1.00 66.03  ? 2087 ARG A HE   1 
ATOM   24784 H HH11 . ARG A 1 2119 ? 183.536 205.699 147.275 1.00 65.51  ? 2087 ARG A HH11 1 
ATOM   24785 H HH12 . ARG A 1 2119 ? 183.045 206.226 148.578 1.00 64.71  ? 2087 ARG A HH12 1 
ATOM   24786 H HH21 . ARG A 1 2119 ? 185.589 208.208 149.231 1.00 65.71  ? 2087 ARG A HH21 1 
ATOM   24787 H HH22 . ARG A 1 2119 ? 184.278 207.735 149.755 1.00 64.73  ? 2087 ARG A HH22 1 
ATOM   24788 N N    . MET A 1 2120 ? 185.299 210.169 143.206 1.00 54.52  ? 2088 MET A N    1 
ATOM   24789 C CA   . MET A 1 2120 ? 185.222 211.517 142.648 1.00 53.39  ? 2088 MET A CA   1 
ATOM   24790 C C    . MET A 1 2120 ? 186.567 212.229 142.701 1.00 60.48  ? 2088 MET A C    1 
ATOM   24791 O O    . MET A 1 2120 ? 186.937 212.934 141.755 1.00 66.46  ? 2088 MET A O    1 
ATOM   24792 C CB   . MET A 1 2120 ? 184.163 212.334 143.385 1.00 52.45  ? 2088 MET A CB   1 
ATOM   24793 C CG   . MET A 1 2120 ? 182.783 212.294 142.744 1.00 58.39  ? 2088 MET A CG   1 
ATOM   24794 S SD   . MET A 1 2120 ? 182.773 212.812 141.017 1.00 70.56  ? 2088 MET A SD   1 
ATOM   24795 C CE   . MET A 1 2120 ? 183.747 214.312 141.092 1.00 61.42  ? 2088 MET A CE   1 
ATOM   24796 H H    . MET A 1 2120 ? 184.818 210.043 143.908 1.00 59.34  ? 2088 MET A H    1 
ATOM   24797 H HA   . MET A 1 2120 ? 184.957 211.441 141.719 1.00 58.31  ? 2088 MET A HA   1 
ATOM   24798 H HB2  . MET A 1 2120 ? 184.077 211.988 144.287 1.00 58.42  ? 2088 MET A HB2  1 
ATOM   24799 H HB3  . MET A 1 2120 ? 184.451 213.258 143.420 1.00 58.13  ? 2088 MET A HB3  1 
ATOM   24800 H HG2  . MET A 1 2120 ? 182.446 211.385 142.782 1.00 59.23  ? 2088 MET A HG2  1 
ATOM   24801 H HG3  . MET A 1 2120 ? 182.192 212.885 143.237 1.00 58.56  ? 2088 MET A HG3  1 
ATOM   24802 H HE1  . MET A 1 2120 ? 183.527 214.868 140.328 1.00 59.03  ? 2088 MET A HE1  1 
ATOM   24803 H HE2  . MET A 1 2120 ? 183.543 214.782 141.915 1.00 58.87  ? 2088 MET A HE2  1 
ATOM   24804 H HE3  . MET A 1 2120 ? 184.689 214.079 141.072 1.00 59.17  ? 2088 MET A HE3  1 
ATOM   24805 N N    . ALA A 1 2121 ? 187.308 212.078 143.799 1.00 58.95  ? 2089 ALA A N    1 
ATOM   24806 C CA   . ALA A 1 2121 ? 188.576 212.790 143.930 1.00 56.00  ? 2089 ALA A CA   1 
ATOM   24807 C C    . ALA A 1 2121 ? 189.545 212.389 142.826 1.00 58.66  ? 2089 ALA A C    1 
ATOM   24808 O O    . ALA A 1 2121 ? 190.210 213.242 142.220 1.00 67.68  ? 2089 ALA A O    1 
ATOM   24809 C CB   . ALA A 1 2121 ? 189.187 212.521 145.304 1.00 57.71  ? 2089 ALA A CB   1 
ATOM   24810 H H    . ALA A 1 2121 ? 187.104 211.578 144.468 1.00 59.42  ? 2089 ALA A H    1 
ATOM   24811 H HA   . ALA A 1 2121 ? 188.411 213.743 143.855 1.00 58.39  ? 2089 ALA A HA   1 
ATOM   24812 H HB1  . ALA A 1 2121 ? 189.342 211.568 145.398 1.00 58.94  ? 2089 ALA A HB1  1 
ATOM   24813 H HB2  . ALA A 1 2121 ? 190.026 213.002 145.373 1.00 58.52  ? 2089 ALA A HB2  1 
ATOM   24814 H HB3  . ALA A 1 2121 ? 188.571 212.826 145.989 1.00 59.26  ? 2089 ALA A HB3  1 
ATOM   24815 N N    . SER A 1 2122 ? 189.645 211.086 142.555 1.00 48.03  ? 2090 SER A N    1 
ATOM   24816 C CA   . SER A 1 2122 ? 190.493 210.629 141.463 1.00 47.76  ? 2090 SER A CA   1 
ATOM   24817 C C    . SER A 1 2122 ? 190.011 211.198 140.140 1.00 52.05  ? 2090 SER A C    1 
ATOM   24818 O O    . SER A 1 2122 ? 190.818 211.581 139.284 1.00 67.89  ? 2090 SER A O    1 
ATOM   24819 C CB   . SER A 1 2122 ? 190.513 209.104 141.415 1.00 56.07  ? 2090 SER A CB   1 
ATOM   24820 O OG   . SER A 1 2122 ? 191.352 208.641 140.371 1.00 60.95  ? 2090 SER A OG   1 
ATOM   24821 H H    . SER A 1 2122 ? 189.236 210.459 142.981 1.00 56.12  ? 2090 SER A H    1 
ATOM   24822 H HA   . SER A 1 2122 ? 191.400 210.939 141.615 1.00 55.81  ? 2090 SER A HA   1 
ATOM   24823 H HB2  . SER A 1 2122 ? 190.846 208.766 142.260 1.00 56.86  ? 2090 SER A HB2  1 
ATOM   24824 H HB3  . SER A 1 2122 ? 189.612 208.780 141.260 1.00 56.70  ? 2090 SER A HB3  1 
ATOM   24825 H HG   . SER A 1 2122 ? 192.140 208.901 140.499 1.00 56.55  ? 2090 SER A HG   1 
ATOM   24826 N N    . CYS A 1 2123 ? 188.692 211.269 139.959 1.00 42.65  ? 2091 CYS A N    1 
ATOM   24827 C CA   . CYS A 1 2123 ? 188.146 211.829 138.731 1.00 46.61  ? 2091 CYS A CA   1 
ATOM   24828 C C    . CYS A 1 2123 ? 188.564 213.282 138.562 1.00 54.41  ? 2091 CYS A C    1 
ATOM   24829 O O    . CYS A 1 2123 ? 188.894 213.713 137.455 1.00 61.92  ? 2091 CYS A O    1 
ATOM   24830 C CB   . CYS A 1 2123 ? 186.625 211.705 138.734 1.00 50.53  ? 2091 CYS A CB   1 
ATOM   24831 S SG   . CYS A 1 2123 ? 186.025 210.017 138.912 1.00 70.44  ? 2091 CYS A SG   1 
ATOM   24832 H H    . CYS A 1 2123 ? 188.102 211.004 140.527 1.00 55.02  ? 2091 CYS A H    1 
ATOM   24833 H HA   . CYS A 1 2123 ? 188.489 211.327 137.975 1.00 54.75  ? 2091 CYS A HA   1 
ATOM   24834 H HB2  . CYS A 1 2123 ? 186.272 212.223 139.475 1.00 55.27  ? 2091 CYS A HB2  1 
ATOM   24835 H HB3  . CYS A 1 2123 ? 186.284 212.053 137.895 1.00 54.76  ? 2091 CYS A HB3  1 
ATOM   24836 H HG   . CYS A 1 2123 ? 184.842 210.054 139.102 1.00 56.03  ? 2091 CYS A HG   1 
ATOM   24837 N N    . LEU A 1 2124 ? 188.566 214.050 139.651 1.00 52.68  ? 2092 LEU A N    1 
ATOM   24838 C CA   . LEU A 1 2124 ? 188.938 215.459 139.559 1.00 48.96  ? 2092 LEU A CA   1 
ATOM   24839 C C    . LEU A 1 2124 ? 190.428 215.622 139.277 1.00 49.86  ? 2092 LEU A C    1 
ATOM   24840 O O    . LEU A 1 2124 ? 190.823 216.472 138.466 1.00 61.27  ? 2092 LEU A O    1 
ATOM   24841 C CB   . LEU A 1 2124 ? 188.542 216.183 140.844 1.00 54.05  ? 2092 LEU A CB   1 
ATOM   24842 C CG   . LEU A 1 2124 ? 187.048 216.131 141.179 1.00 52.25  ? 2092 LEU A CG   1 
ATOM   24843 C CD1  . LEU A 1 2124 ? 186.759 216.868 142.477 1.00 53.74  ? 2092 LEU A CD1  1 
ATOM   24844 C CD2  . LEU A 1 2124 ? 186.211 216.703 140.046 1.00 50.79  ? 2092 LEU A CD2  1 
ATOM   24845 H H    . LEU A 1 2124 ? 188.359 213.784 140.442 1.00 54.51  ? 2092 LEU A H    1 
ATOM   24846 H HA   . LEU A 1 2124 ? 188.454 215.865 138.823 1.00 52.98  ? 2092 LEU A HA   1 
ATOM   24847 H HB2  . LEU A 1 2124 ? 189.023 215.783 141.586 1.00 53.79  ? 2092 LEU A HB2  1 
ATOM   24848 H HB3  . LEU A 1 2124 ? 188.790 217.117 140.761 1.00 53.79  ? 2092 LEU A HB3  1 
ATOM   24849 H HG   . LEU A 1 2124 ? 186.784 215.207 141.300 1.00 53.65  ? 2092 LEU A HG   1 
ATOM   24850 H HD11 . LEU A 1 2124 ? 187.262 216.452 143.195 1.00 53.74  ? 2092 LEU A HD11 1 
ATOM   24851 H HD12 . LEU A 1 2124 ? 185.809 216.815 142.664 1.00 53.27  ? 2092 LEU A HD12 1 
ATOM   24852 H HD13 . LEU A 1 2124 ? 187.026 217.795 142.379 1.00 53.25  ? 2092 LEU A HD13 1 
ATOM   24853 H HD21 . LEU A 1 2124 ? 186.584 217.557 139.779 1.00 53.02  ? 2092 LEU A HD21 1 
ATOM   24854 H HD22 . LEU A 1 2124 ? 185.300 216.823 140.358 1.00 53.21  ? 2092 LEU A HD22 1 
ATOM   24855 H HD23 . LEU A 1 2124 ? 186.225 216.086 139.297 1.00 53.08  ? 2092 LEU A HD23 1 
ATOM   24856 N N    . GLU A 1 2125 ? 191.272 214.824 139.934 1.00 45.51  ? 2093 GLU A N    1 
ATOM   24857 C CA   . GLU A 1 2125 ? 192.699 214.863 139.619 1.00 48.85  ? 2093 GLU A CA   1 
ATOM   24858 C C    . GLU A 1 2125 ? 192.933 214.551 138.145 1.00 54.36  ? 2093 GLU A C    1 
ATOM   24859 O O    . GLU A 1 2125 ? 193.696 215.244 137.454 1.00 59.12  ? 2093 GLU A O    1 
ATOM   24860 C CB   . GLU A 1 2125 ? 193.465 213.873 140.497 1.00 49.46  ? 2093 GLU A CB   1 
ATOM   24861 C CG   . GLU A 1 2125 ? 193.339 214.125 141.985 1.00 56.86  ? 2093 GLU A CG   1 
ATOM   24862 C CD   . GLU A 1 2125 ? 194.286 213.268 142.800 1.00 63.22  ? 2093 GLU A CD   1 
ATOM   24863 O OE1  . GLU A 1 2125 ? 195.418 213.020 142.333 1.00 63.72  ? 2093 GLU A OE1  1 
ATOM   24864 O OE2  . GLU A 1 2125 ? 193.897 212.835 143.905 1.00 62.76  ? 2093 GLU A OE2  1 
ATOM   24865 H H    . GLU A 1 2125 ? 191.052 214.266 140.550 1.00 54.77  ? 2093 GLU A H    1 
ATOM   24866 H HA   . GLU A 1 2125 ? 193.041 215.753 139.798 1.00 54.72  ? 2093 GLU A HA   1 
ATOM   24867 H HB2  . GLU A 1 2125 ? 193.134 212.979 140.319 1.00 54.80  ? 2093 GLU A HB2  1 
ATOM   24868 H HB3  . GLU A 1 2125 ? 194.407 213.923 140.269 1.00 54.67  ? 2093 GLU A HB3  1 
ATOM   24869 H HG2  . GLU A 1 2125 ? 193.541 215.056 142.167 1.00 55.41  ? 2093 GLU A HG2  1 
ATOM   24870 H HG3  . GLU A 1 2125 ? 192.435 213.921 142.266 1.00 55.67  ? 2093 GLU A HG3  1 
ATOM   24871 N N    . VAL A 1 2126 ? 192.273 213.506 137.646 1.00 45.57  ? 2094 VAL A N    1 
ATOM   24872 C CA   . VAL A 1 2126 ? 192.443 213.108 136.255 1.00 45.00  ? 2094 VAL A CA   1 
ATOM   24873 C C    . VAL A 1 2126 ? 191.909 214.187 135.323 1.00 51.58  ? 2094 VAL A C    1 
ATOM   24874 O O    . VAL A 1 2126 ? 192.461 214.419 134.242 1.00 61.23  ? 2094 VAL A O    1 
ATOM   24875 C CB   . VAL A 1 2126 ? 191.760 211.751 136.018 1.00 49.66  ? 2094 VAL A CB   1 
ATOM   24876 C CG1  . VAL A 1 2126 ? 191.762 211.406 134.550 1.00 56.51  ? 2094 VAL A CG1  1 
ATOM   24877 C CG2  . VAL A 1 2126 ? 192.461 210.667 136.814 1.00 50.45  ? 2094 VAL A CG2  1 
ATOM   24878 H H    . VAL A 1 2126 ? 191.725 213.015 138.092 1.00 52.41  ? 2094 VAL A H    1 
ATOM   24879 H HA   . VAL A 1 2126 ? 193.388 212.999 136.073 1.00 51.32  ? 2094 VAL A HA   1 
ATOM   24880 H HB   . VAL A 1 2126 ? 190.839 211.800 136.319 1.00 52.05  ? 2094 VAL A HB   1 
ATOM   24881 H HG11 . VAL A 1 2126 ? 191.054 211.900 134.109 1.00 52.52  ? 2094 VAL A HG11 1 
ATOM   24882 H HG12 . VAL A 1 2126 ? 191.610 210.453 134.454 1.00 52.85  ? 2094 VAL A HG12 1 
ATOM   24883 H HG13 . VAL A 1 2126 ? 192.623 211.643 134.173 1.00 52.77  ? 2094 VAL A HG13 1 
ATOM   24884 H HG21 . VAL A 1 2126 ? 193.348 210.534 136.445 1.00 51.92  ? 2094 VAL A HG21 1 
ATOM   24885 H HG22 . VAL A 1 2126 ? 191.948 209.847 136.750 1.00 51.95  ? 2094 VAL A HG22 1 
ATOM   24886 H HG23 . VAL A 1 2126 ? 192.528 210.944 137.741 1.00 52.43  ? 2094 VAL A HG23 1 
ATOM   24887 N N    . LEU A 1 2127 ? 190.823 214.856 135.716 1.00 49.56  ? 2095 LEU A N    1 
ATOM   24888 C CA   . LEU A 1 2127 ? 190.287 215.936 134.899 1.00 48.16  ? 2095 LEU A CA   1 
ATOM   24889 C C    . LEU A 1 2127 ? 191.284 217.076 134.790 1.00 52.12  ? 2095 LEU A C    1 
ATOM   24890 O O    . LEU A 1 2127 ? 191.472 217.643 133.710 1.00 66.11  ? 2095 LEU A O    1 
ATOM   24891 C CB   . LEU A 1 2127 ? 188.967 216.435 135.486 1.00 45.58  ? 2095 LEU A CB   1 
ATOM   24892 C CG   . LEU A 1 2127 ? 188.379 217.698 134.854 1.00 47.05  ? 2095 LEU A CG   1 
ATOM   24893 C CD1  . LEU A 1 2127 ? 188.143 217.508 133.368 1.00 47.06  ? 2095 LEU A CD1  1 
ATOM   24894 C CD2  . LEU A 1 2127 ? 187.088 218.080 135.551 1.00 52.05  ? 2095 LEU A CD2  1 
ATOM   24895 H H    . LEU A 1 2127 ? 190.391 214.707 136.445 1.00 51.55  ? 2095 LEU A H    1 
ATOM   24896 H HA   . LEU A 1 2127 ? 190.113 215.600 134.006 1.00 50.63  ? 2095 LEU A HA   1 
ATOM   24897 H HB2  . LEU A 1 2127 ? 188.306 215.731 135.389 1.00 50.17  ? 2095 LEU A HB2  1 
ATOM   24898 H HB3  . LEU A 1 2127 ? 189.104 216.620 136.428 1.00 50.55  ? 2095 LEU A HB3  1 
ATOM   24899 H HG   . LEU A 1 2127 ? 189.002 218.433 134.967 1.00 50.32  ? 2095 LEU A HG   1 
ATOM   24900 H HD11 . LEU A 1 2127 ? 187.686 218.290 133.021 1.00 50.22  ? 2095 LEU A HD11 1 
ATOM   24901 H HD12 . LEU A 1 2127 ? 187.594 216.720 133.237 1.00 49.89  ? 2095 LEU A HD12 1 
ATOM   24902 H HD13 . LEU A 1 2127 ? 188.996 217.397 132.920 1.00 49.74  ? 2095 LEU A HD13 1 
ATOM   24903 H HD21 . LEU A 1 2127 ? 186.742 218.891 135.148 1.00 50.66  ? 2095 LEU A HD21 1 
ATOM   24904 H HD22 . LEU A 1 2127 ? 186.449 217.358 135.446 1.00 50.41  ? 2095 LEU A HD22 1 
ATOM   24905 H HD23 . LEU A 1 2127 ? 187.268 218.230 136.492 1.00 51.00  ? 2095 LEU A HD23 1 
ATOM   24906 N N    . ASP A 1 2128 ? 191.927 217.432 135.901 1.00 43.71  ? 2096 ASP A N    1 
ATOM   24907 C CA   . ASP A 1 2128 ? 192.969 218.451 135.846 1.00 44.25  ? 2096 ASP A CA   1 
ATOM   24908 C C    . ASP A 1 2128 ? 194.077 218.034 134.887 1.00 47.90  ? 2096 ASP A C    1 
ATOM   24909 O O    . ASP A 1 2128 ? 194.466 218.794 133.984 1.00 55.62  ? 2096 ASP A O    1 
ATOM   24910 C CB   . ASP A 1 2128 ? 193.531 218.699 137.245 1.00 47.44  ? 2096 ASP A CB   1 
ATOM   24911 C CG   . ASP A 1 2128 ? 194.545 219.822 137.276 1.00 54.20  ? 2096 ASP A CG   1 
ATOM   24912 O OD1  . ASP A 1 2128 ? 194.723 220.495 136.241 1.00 57.41  ? 2096 ASP A OD1  1 
ATOM   24913 O OD2  . ASP A 1 2128 ? 195.165 220.032 138.339 1.00 55.44  ? 2096 ASP A OD2  1 
ATOM   24914 H H    . ASP A 1 2128 ? 191.782 217.104 136.684 1.00 50.72  ? 2096 ASP A H    1 
ATOM   24915 H HA   . ASP A 1 2128 ? 192.584 219.281 135.523 1.00 50.45  ? 2096 ASP A HA   1 
ATOM   24916 H HB2  . ASP A 1 2128 ? 192.804 218.935 137.843 1.00 50.62  ? 2096 ASP A HB2  1 
ATOM   24917 H HB3  . ASP A 1 2128 ? 193.969 217.892 137.558 1.00 50.47  ? 2096 ASP A HB3  1 
ATOM   24918 N N    . LEU A 1 2129 ? 194.586 216.811 135.058 1.00 46.81  ? 2097 LEU A N    1 
ATOM   24919 C CA   . LEU A 1 2129 ? 195.669 216.345 134.199 1.00 47.56  ? 2097 LEU A CA   1 
ATOM   24920 C C    . LEU A 1 2129 ? 195.272 216.426 132.730 1.00 46.05  ? 2097 LEU A C    1 
ATOM   24921 O O    . LEU A 1 2129 ? 196.034 216.925 131.896 1.00 53.76  ? 2097 LEU A O    1 
ATOM   24922 C CB   . LEU A 1 2129 ? 196.067 214.917 134.572 1.00 47.20  ? 2097 LEU A CB   1 
ATOM   24923 C CG   . LEU A 1 2129 ? 197.103 214.268 133.652 1.00 48.07  ? 2097 LEU A CG   1 
ATOM   24924 C CD1  . LEU A 1 2129 ? 198.335 215.145 133.523 1.00 54.30  ? 2097 LEU A CD1  1 
ATOM   24925 C CD2  . LEU A 1 2129 ? 197.489 212.899 134.170 1.00 49.19  ? 2097 LEU A CD2  1 
ATOM   24926 H H    . LEU A 1 2129 ? 194.325 216.245 135.651 1.00 50.66  ? 2097 LEU A H    1 
ATOM   24927 H HA   . LEU A 1 2129 ? 196.441 216.917 134.334 1.00 50.41  ? 2097 LEU A HA   1 
ATOM   24928 H HB2  . LEU A 1 2129 ? 196.443 214.928 135.466 1.00 50.46  ? 2097 LEU A HB2  1 
ATOM   24929 H HB3  . LEU A 1 2129 ? 195.273 214.359 134.561 1.00 50.46  ? 2097 LEU A HB3  1 
ATOM   24930 H HG   . LEU A 1 2129 ? 196.721 214.155 132.768 1.00 50.18  ? 2097 LEU A HG   1 
ATOM   24931 H HD11 . LEU A 1 2129 ? 198.632 215.399 134.411 1.00 51.77  ? 2097 LEU A HD11 1 
ATOM   24932 H HD12 . LEU A 1 2129 ? 199.032 214.644 133.072 1.00 51.67  ? 2097 LEU A HD12 1 
ATOM   24933 H HD13 . LEU A 1 2129 ? 198.112 215.937 133.009 1.00 51.04  ? 2097 LEU A HD13 1 
ATOM   24934 H HD21 . LEU A 1 2129 ? 196.695 212.345 134.224 1.00 50.62  ? 2097 LEU A HD21 1 
ATOM   24935 H HD22 . LEU A 1 2129 ? 197.886 212.998 135.049 1.00 50.73  ? 2097 LEU A HD22 1 
ATOM   24936 H HD23 . LEU A 1 2129 ? 198.129 212.501 133.560 1.00 50.49  ? 2097 LEU A HD23 1 
ATOM   24937 N N    . PHE A 1 2130 ? 194.074 215.943 132.397 1.00 44.40  ? 2098 PHE A N    1 
ATOM   24938 C CA   . PHE A 1 2130 ? 193.626 215.970 131.009 1.00 42.32  ? 2098 PHE A CA   1 
ATOM   24939 C C    . PHE A 1 2130 ? 193.479 217.398 130.504 1.00 41.43  ? 2098 PHE A C    1 
ATOM   24940 O O    . PHE A 1 2130 ? 193.839 217.698 129.359 1.00 51.59  ? 2098 PHE A O    1 
ATOM   24941 C CB   . PHE A 1 2130 ? 192.302 215.218 130.866 1.00 47.30  ? 2098 PHE A CB   1 
ATOM   24942 C CG   . PHE A 1 2130 ? 192.411 213.728 131.072 1.00 45.84  ? 2098 PHE A CG   1 
ATOM   24943 C CD1  . PHE A 1 2130 ? 193.641 213.094 131.120 1.00 47.49  ? 2098 PHE A CD1  1 
ATOM   24944 C CD2  . PHE A 1 2130 ? 191.269 212.960 131.209 1.00 41.99  ? 2098 PHE A CD2  1 
ATOM   24945 C CE1  . PHE A 1 2130 ? 193.724 211.734 131.303 1.00 49.17  ? 2098 PHE A CE1  1 
ATOM   24946 C CE2  . PHE A 1 2130 ? 191.352 211.600 131.390 1.00 45.97  ? 2098 PHE A CE2  1 
ATOM   24947 C CZ   . PHE A 1 2130 ? 192.581 210.988 131.439 1.00 51.75  ? 2098 PHE A CZ   1 
ATOM   24948 H H    . PHE A 1 2130 ? 193.510 215.600 132.949 1.00 49.42  ? 2098 PHE A H    1 
ATOM   24949 H HA   . PHE A 1 2130 ? 194.292 215.541 130.450 1.00 48.05  ? 2098 PHE A HA   1 
ATOM   24950 H HB2  . PHE A 1 2130 ? 191.679 215.561 131.524 1.00 48.45  ? 2098 PHE A HB2  1 
ATOM   24951 H HB3  . PHE A 1 2130 ? 191.952 215.370 129.975 1.00 48.35  ? 2098 PHE A HB3  1 
ATOM   24952 H HD1  . PHE A 1 2130 ? 194.423 213.588 131.029 1.00 48.61  ? 2098 PHE A HD1  1 
ATOM   24953 H HD2  . PHE A 1 2130 ? 190.433 213.366 131.177 1.00 48.20  ? 2098 PHE A HD2  1 
ATOM   24954 H HE1  . PHE A 1 2130 ? 194.555 211.319 131.336 1.00 49.11  ? 2098 PHE A HE1  1 
ATOM   24955 H HE2  . PHE A 1 2130 ? 190.578 211.094 131.484 1.00 48.76  ? 2098 PHE A HE2  1 
ATOM   24956 H HZ   . PHE A 1 2130 ? 192.637 210.069 131.564 1.00 49.89  ? 2098 PHE A HZ   1 
ATOM   24957 N N    . LEU A 1 2131 ? 192.949 218.296 131.338 1.00 41.50  ? 2099 LEU A N    1 
ATOM   24958 C CA   . LEU A 1 2131 ? 192.787 219.680 130.914 1.00 42.56  ? 2099 LEU A CA   1 
ATOM   24959 C C    . LEU A 1 2131 ? 194.127 220.325 130.609 1.00 46.32  ? 2099 LEU A C    1 
ATOM   24960 O O    . LEU A 1 2131 ? 194.200 221.246 129.787 1.00 41.57  ? 2099 LEU A O    1 
ATOM   24961 C CB   . LEU A 1 2131 ? 192.050 220.482 131.986 1.00 38.35  ? 2099 LEU A CB   1 
ATOM   24962 C CG   . LEU A 1 2131 ? 190.522 220.500 131.926 1.00 42.55  ? 2099 LEU A CG   1 
ATOM   24963 C CD1  . LEU A 1 2131 ? 189.961 221.261 133.111 1.00 47.29  ? 2099 LEU A CD1  1 
ATOM   24964 C CD2  . LEU A 1 2131 ? 190.038 221.125 130.631 1.00 47.40  ? 2099 LEU A CD2  1 
ATOM   24965 H H    . LEU A 1 2131 ? 192.681 218.128 132.138 1.00 46.99  ? 2099 LEU A H    1 
ATOM   24966 H HA   . LEU A 1 2131 ? 192.258 219.697 130.102 1.00 45.95  ? 2099 LEU A HA   1 
ATOM   24967 H HB2  . LEU A 1 2131 ? 192.298 220.126 132.854 1.00 46.56  ? 2099 LEU A HB2  1 
ATOM   24968 H HB3  . LEU A 1 2131 ? 192.346 221.405 131.924 1.00 45.07  ? 2099 LEU A HB3  1 
ATOM   24969 H HG   . LEU A 1 2131 ? 190.190 219.589 131.967 1.00 46.17  ? 2099 LEU A HG   1 
ATOM   24970 H HD11 . LEU A 1 2131 ? 190.261 220.840 133.931 1.00 46.79  ? 2099 LEU A HD11 1 
ATOM   24971 H HD12 . LEU A 1 2131 ? 188.992 221.244 133.065 1.00 46.65  ? 2099 LEU A HD12 1 
ATOM   24972 H HD13 . LEU A 1 2131 ? 190.277 222.177 133.073 1.00 46.66  ? 2099 LEU A HD13 1 
ATOM   24973 H HD21 . LEU A 1 2131 ? 189.098 221.344 130.719 1.00 46.61  ? 2099 LEU A HD21 1 
ATOM   24974 H HD22 . LEU A 1 2131 ? 190.550 221.930 130.462 1.00 46.97  ? 2099 LEU A HD22 1 
ATOM   24975 H HD23 . LEU A 1 2131 ? 190.165 220.495 129.905 1.00 46.75  ? 2099 LEU A HD23 1 
ATOM   24976 N N    . ASN A 1 2132 ? 195.195 219.863 131.251 1.00 57.66  ? 2100 ASN A N    1 
ATOM   24977 C CA   . ASN A 1 2132 ? 196.516 220.429 131.004 1.00 51.21  ? 2100 ASN A CA   1 
ATOM   24978 C C    . ASN A 1 2132 ? 197.266 219.752 129.861 1.00 56.54  ? 2100 ASN A C    1 
ATOM   24979 O O    . ASN A 1 2132 ? 198.418 220.114 129.604 1.00 58.56  ? 2100 ASN A O    1 
ATOM   24980 C CB   . ASN A 1 2132 ? 197.358 220.365 132.278 1.00 50.63  ? 2100 ASN A CB   1 
ATOM   24981 C CG   . ASN A 1 2132 ? 196.872 221.324 133.337 1.00 55.71  ? 2100 ASN A CG   1 
ATOM   24982 O OD1  . ASN A 1 2132 ? 196.611 222.493 133.057 1.00 52.45  ? 2100 ASN A OD1  1 
ATOM   24983 N ND2  . ASN A 1 2132 ? 196.736 220.835 134.562 1.00 57.92  ? 2100 ASN A ND2  1 
ATOM   24984 H H    . ASN A 1 2132 ? 195.183 219.227 131.830 1.00 54.06  ? 2100 ASN A H    1 
ATOM   24985 H HA   . ASN A 1 2132 ? 196.413 221.365 130.768 1.00 52.45  ? 2100 ASN A HA   1 
ATOM   24986 H HB2  . ASN A 1 2132 ? 197.316 219.466 132.640 1.00 53.09  ? 2100 ASN A HB2  1 
ATOM   24987 H HB3  . ASN A 1 2132 ? 198.276 220.595 132.064 1.00 53.38  ? 2100 ASN A HB3  1 
ATOM   24988 H HD21 . ASN A 1 2132 ? 196.926 220.011 134.719 1.00 53.97  ? 2100 ASN A HD21 1 
ATOM   24989 H HD22 . ASN A 1 2132 ? 196.460 221.342 135.199 1.00 54.03  ? 2100 ASN A HD22 1 
ATOM   24990 N N    . GLN A 1 2133 ? 196.655 218.790 129.170 1.00 56.66  ? 2101 GLN A N    1 
ATOM   24991 C CA   . GLN A 1 2133 ? 197.334 218.068 128.105 1.00 48.23  ? 2101 GLN A CA   1 
ATOM   24992 C C    . GLN A 1 2133 ? 196.871 218.543 126.736 1.00 51.90  ? 2101 GLN A C    1 
ATOM   24993 O O    . GLN A 1 2133 ? 195.790 219.123 126.598 1.00 59.91  ? 2101 GLN A O    1 
ATOM   24994 C CB   . GLN A 1 2133 ? 197.091 216.565 128.247 1.00 46.61  ? 2101 GLN A CB   1 
ATOM   24995 C CG   . GLN A 1 2133 ? 197.903 215.935 129.356 1.00 50.53  ? 2101 GLN A CG   1 
ATOM   24996 C CD   . GLN A 1 2133 ? 197.603 214.465 129.530 1.00 61.71  ? 2101 GLN A CD   1 
ATOM   24997 O OE1  . GLN A 1 2133 ? 196.565 213.977 129.087 1.00 63.81  ? 2101 GLN A OE1  1 
ATOM   24998 N NE2  . GLN A 1 2133 ? 198.515 213.747 130.174 1.00 59.16  ? 2101 GLN A NE2  1 
ATOM   24999 H H    . GLN A 1 2133 ? 195.843 218.540 129.300 1.00 54.82  ? 2101 GLN A H    1 
ATOM   25000 H HA   . GLN A 1 2133 ? 198.287 218.227 128.182 1.00 54.01  ? 2101 GLN A HA   1 
ATOM   25001 H HB2  . GLN A 1 2133 ? 196.152 216.416 128.441 1.00 53.64  ? 2101 GLN A HB2  1 
ATOM   25002 H HB3  . GLN A 1 2133 ? 197.330 216.127 127.415 1.00 53.23  ? 2101 GLN A HB3  1 
ATOM   25003 H HG2  . GLN A 1 2133 ? 198.846 216.028 129.147 1.00 53.95  ? 2101 GLN A HG2  1 
ATOM   25004 H HG3  . GLN A 1 2133 ? 197.703 216.385 130.191 1.00 53.87  ? 2101 GLN A HG3  1 
ATOM   25005 H HE21 . GLN A 1 2133 ? 199.230 214.124 130.468 1.00 54.96  ? 2101 GLN A HE21 1 
ATOM   25006 H HE22 . GLN A 1 2133 ? 198.391 212.905 130.298 1.00 55.46  ? 2101 GLN A HE22 1 
ATOM   25007 N N    . PRO A 1 2134 ? 197.670 218.315 125.694 1.00 52.83  ? 2102 PRO A N    1 
ATOM   25008 C CA   . PRO A 1 2134 ? 197.381 218.891 124.372 1.00 55.82  ? 2102 PRO A CA   1 
ATOM   25009 C C    . PRO A 1 2134 ? 196.555 218.023 123.432 1.00 57.93  ? 2102 PRO A C    1 
ATOM   25010 O O    . PRO A 1 2134 ? 196.428 218.387 122.259 1.00 55.99  ? 2102 PRO A O    1 
ATOM   25011 C CB   . PRO A 1 2134 ? 198.791 219.086 123.801 1.00 57.84  ? 2102 PRO A CB   1 
ATOM   25012 C CG   . PRO A 1 2134 ? 199.554 217.929 124.345 1.00 57.85  ? 2102 PRO A CG   1 
ATOM   25013 C CD   . PRO A 1 2134 ? 198.985 217.648 125.718 1.00 56.38  ? 2102 PRO A CD   1 
ATOM   25014 H HA   . PRO A 1 2134 ? 196.955 219.756 124.468 1.00 56.52  ? 2102 PRO A HA   1 
ATOM   25015 H HB2  . PRO A 1 2134 ? 198.762 219.061 122.832 1.00 56.69  ? 2102 PRO A HB2  1 
ATOM   25016 H HB3  . PRO A 1 2134 ? 199.161 219.926 124.116 1.00 56.56  ? 2102 PRO A HB3  1 
ATOM   25017 H HG2  . PRO A 1 2134 ? 199.437 217.159 123.765 1.00 56.54  ? 2102 PRO A HG2  1 
ATOM   25018 H HG3  . PRO A 1 2134 ? 200.494 218.164 124.410 1.00 56.33  ? 2102 PRO A HG3  1 
ATOM   25019 H HD2  . PRO A 1 2134 ? 198.878 216.693 125.850 1.00 56.24  ? 2102 PRO A HD2  1 
ATOM   25020 H HD3  . PRO A 1 2134 ? 199.554 218.040 126.399 1.00 56.61  ? 2102 PRO A HD3  1 
ATOM   25021 N N    . HIS A 1 2135 ? 195.985 216.913 123.887 1.00 60.48  ? 2103 HIS A N    1 
ATOM   25022 C CA   . HIS A 1 2135 ? 195.304 215.991 122.990 1.00 55.50  ? 2103 HIS A CA   1 
ATOM   25023 C C    . HIS A 1 2135 ? 193.812 216.299 122.919 1.00 57.54  ? 2103 HIS A C    1 
ATOM   25024 O O    . HIS A 1 2135 ? 193.263 217.043 123.735 1.00 59.00  ? 2103 HIS A O    1 
ATOM   25025 C CB   . HIS A 1 2135 ? 195.527 214.548 123.439 1.00 49.22  ? 2103 HIS A CB   1 
ATOM   25026 C CG   . HIS A 1 2135 ? 196.970 214.179 123.575 1.00 56.47  ? 2103 HIS A CG   1 
ATOM   25027 N ND1  . HIS A 1 2135 ? 197.561 213.925 124.794 1.00 62.71  ? 2103 HIS A ND1  1 
ATOM   25028 C CD2  . HIS A 1 2135 ? 197.946 214.037 122.647 1.00 53.92  ? 2103 HIS A CD2  1 
ATOM   25029 C CE1  . HIS A 1 2135 ? 198.837 213.634 124.610 1.00 59.89  ? 2103 HIS A CE1  1 
ATOM   25030 N NE2  . HIS A 1 2135 ? 199.095 213.695 123.316 1.00 59.66  ? 2103 HIS A NE2  1 
ATOM   25031 H H    . HIS A 1 2135 ? 195.981 216.670 124.712 1.00 57.06  ? 2103 HIS A H    1 
ATOM   25032 H HA   . HIS A 1 2135 ? 195.673 216.085 122.097 1.00 56.77  ? 2103 HIS A HA   1 
ATOM   25033 H HB2  . HIS A 1 2135 ? 195.108 214.424 124.305 1.00 56.12  ? 2103 HIS A HB2  1 
ATOM   25034 H HB3  . HIS A 1 2135 ? 195.126 213.949 122.790 1.00 55.71  ? 2103 HIS A HB3  1 
ATOM   25035 H HD2  . HIS A 1 2135 ? 197.854 214.146 121.728 1.00 55.98  ? 2103 HIS A HD2  1 
ATOM   25036 H HE1  . HIS A 1 2135 ? 199.448 213.423 125.278 1.00 57.07  ? 2103 HIS A HE1  1 
ATOM   25037 H HE2  . HIS A 1 2135 ? 199.860 213.545 122.952 1.00 57.52  ? 2103 HIS A HE2  1 
ATOM   25038 N N    . MET A 1 2136 ? 193.156 215.708 121.919 1.00 57.09  ? 2104 MET A N    1 
ATOM   25039 C CA   . MET A 1 2136 ? 191.771 216.033 121.599 1.00 51.37  ? 2104 MET A CA   1 
ATOM   25040 C C    . MET A 1 2136 ? 190.772 215.172 122.361 1.00 54.79  ? 2104 MET A C    1 
ATOM   25041 O O    . MET A 1 2136 ? 189.735 215.678 122.804 1.00 62.02  ? 2104 MET A O    1 
ATOM   25042 C CB   . MET A 1 2136 ? 191.540 215.882 120.094 1.00 55.31  ? 2104 MET A CB   1 
ATOM   25043 C CG   . MET A 1 2136 ? 192.328 216.866 119.247 1.00 59.51  ? 2104 MET A CG   1 
ATOM   25044 S SD   . MET A 1 2136 ? 193.234 216.080 117.901 1.00 72.88  ? 2104 MET A SD   1 
ATOM   25045 C CE   . MET A 1 2136 ? 194.579 215.308 118.797 1.00 62.56  ? 2104 MET A CE   1 
ATOM   25046 H H    . MET A 1 2136 ? 193.497 215.105 121.409 1.00 58.62  ? 2104 MET A H    1 
ATOM   25047 H HA   . MET A 1 2136 ? 191.613 216.963 121.827 1.00 57.46  ? 2104 MET A HA   1 
ATOM   25048 H HB2  . MET A 1 2136 ? 191.797 214.987 119.824 1.00 58.27  ? 2104 MET A HB2  1 
ATOM   25049 H HB3  . MET A 1 2136 ? 190.598 216.022 119.908 1.00 58.61  ? 2104 MET A HB3  1 
ATOM   25050 H HG2  . MET A 1 2136 ? 191.714 217.508 118.857 1.00 59.07  ? 2104 MET A HG2  1 
ATOM   25051 H HG3  . MET A 1 2136 ? 192.970 217.324 119.812 1.00 58.58  ? 2104 MET A HG3  1 
ATOM   25052 H HE1  . MET A 1 2136 ? 195.099 215.997 119.239 1.00 58.94  ? 2104 MET A HE1  1 
ATOM   25053 H HE2  . MET A 1 2136 ? 195.138 214.824 118.169 1.00 58.93  ? 2104 MET A HE2  1 
ATOM   25054 H HE3  . MET A 1 2136 ? 194.213 214.696 119.454 1.00 59.01  ? 2104 MET A HE3  1 
ATOM   25055 N N    . VAL A 1 2137 ? 191.057 213.884 122.525 1.00 51.20  ? 2105 VAL A N    1 
ATOM   25056 C CA   . VAL A 1 2137 ? 190.173 212.968 123.238 1.00 44.12  ? 2105 VAL A CA   1 
ATOM   25057 C C    . VAL A 1 2137 ? 191.014 212.135 124.193 1.00 46.28  ? 2105 VAL A C    1 
ATOM   25058 O O    . VAL A 1 2137 ? 192.089 211.649 123.828 1.00 60.31  ? 2105 VAL A O    1 
ATOM   25059 C CB   . VAL A 1 2137 ? 189.386 212.065 122.267 1.00 43.31  ? 2105 VAL A CB   1 
ATOM   25060 C CG1  . VAL A 1 2137 ? 188.494 211.102 123.038 1.00 49.02  ? 2105 VAL A CG1  1 
ATOM   25061 C CG2  . VAL A 1 2137 ? 188.559 212.905 121.315 1.00 51.24  ? 2105 VAL A CG2  1 
ATOM   25062 H H    . VAL A 1 2137 ? 191.772 213.510 122.226 1.00 52.72  ? 2105 VAL A H    1 
ATOM   25063 H HA   . VAL A 1 2137 ? 189.535 213.477 123.762 1.00 51.61  ? 2105 VAL A HA   1 
ATOM   25064 H HB   . VAL A 1 2137 ? 190.014 211.548 121.740 1.00 51.37  ? 2105 VAL A HB   1 
ATOM   25065 H HG11 . VAL A 1 2137 ? 187.955 210.599 122.409 1.00 52.55  ? 2105 VAL A HG11 1 
ATOM   25066 H HG12 . VAL A 1 2137 ? 189.045 210.494 123.554 1.00 51.83  ? 2105 VAL A HG12 1 
ATOM   25067 H HG13 . VAL A 1 2137 ? 187.920 211.612 123.630 1.00 51.39  ? 2105 VAL A HG13 1 
ATOM   25068 H HG21 . VAL A 1 2137 ? 188.997 212.926 120.450 1.00 52.70  ? 2105 VAL A HG21 1 
ATOM   25069 H HG22 . VAL A 1 2137 ? 188.483 213.804 121.671 1.00 52.31  ? 2105 VAL A HG22 1 
ATOM   25070 H HG23 . VAL A 1 2137 ? 187.678 212.509 121.232 1.00 52.51  ? 2105 VAL A HG23 1 
ATOM   25071 N N    . LEU A 1 2138 ? 190.518 211.968 125.416 1.00 38.90  ? 2106 LEU A N    1 
ATOM   25072 C CA   . LEU A 1 2138 ? 191.234 211.249 126.456 1.00 42.91  ? 2106 LEU A CA   1 
ATOM   25073 C C    . LEU A 1 2138 ? 190.248 210.368 127.209 1.00 49.34  ? 2106 LEU A C    1 
ATOM   25074 O O    . LEU A 1 2138 ? 189.034 210.572 127.147 1.00 61.82  ? 2106 LEU A O    1 
ATOM   25075 C CB   . LEU A 1 2138 ? 191.937 212.216 127.416 1.00 47.86  ? 2106 LEU A CB   1 
ATOM   25076 C CG   . LEU A 1 2138 ? 192.953 213.150 126.756 1.00 52.56  ? 2106 LEU A CG   1 
ATOM   25077 C CD1  . LEU A 1 2138 ? 193.343 214.279 127.686 1.00 55.89  ? 2106 LEU A CD1  1 
ATOM   25078 C CD2  . LEU A 1 2138 ? 194.185 212.375 126.328 1.00 54.28  ? 2106 LEU A CD2  1 
ATOM   25079 H H    . LEU A 1 2138 ? 189.752 212.269 125.668 1.00 50.68  ? 2106 LEU A H    1 
ATOM   25080 H HA   . LEU A 1 2138 ? 191.905 210.677 126.053 1.00 51.08  ? 2106 LEU A HA   1 
ATOM   25081 H HB2  . LEU A 1 2138 ? 191.266 212.769 127.847 1.00 50.57  ? 2106 LEU A HB2  1 
ATOM   25082 H HB3  . LEU A 1 2138 ? 192.410 211.697 128.085 1.00 51.32  ? 2106 LEU A HB3  1 
ATOM   25083 H HG   . LEU A 1 2138 ? 192.555 213.542 125.963 1.00 51.10  ? 2106 LEU A HG   1 
ATOM   25084 H HD11 . LEU A 1 2138 ? 192.549 214.788 127.914 1.00 51.68  ? 2106 LEU A HD11 1 
ATOM   25085 H HD12 . LEU A 1 2138 ? 193.982 214.851 127.233 1.00 52.23  ? 2106 LEU A HD12 1 
ATOM   25086 H HD13 . LEU A 1 2138 ? 193.742 213.905 128.486 1.00 51.56  ? 2106 LEU A HD13 1 
ATOM   25087 H HD21 . LEU A 1 2138 ? 194.867 213.001 126.041 1.00 52.11  ? 2106 LEU A HD21 1 
ATOM   25088 H HD22 . LEU A 1 2138 ? 194.509 211.857 127.081 1.00 51.58  ? 2106 LEU A HD22 1 
ATOM   25089 H HD23 . LEU A 1 2138 ? 193.949 211.783 125.597 1.00 52.33  ? 2106 LEU A HD23 1 
ATOM   25090 N N    . SER A 1 2139 ? 190.782 209.377 127.921 1.00 40.06  ? 2107 SER A N    1 
ATOM   25091 C CA   . SER A 1 2139 ? 189.956 208.402 128.616 1.00 44.24  ? 2107 SER A CA   1 
ATOM   25092 C C    . SER A 1 2139 ? 190.531 208.129 129.997 1.00 39.51  ? 2107 SER A C    1 
ATOM   25093 O O    . SER A 1 2139 ? 191.687 208.442 130.286 1.00 49.05  ? 2107 SER A O    1 
ATOM   25094 C CB   . SER A 1 2139 ? 189.851 207.090 127.827 1.00 54.96  ? 2107 SER A CB   1 
ATOM   25095 O OG   . SER A 1 2139 ? 189.057 206.142 128.517 1.00 57.42  ? 2107 SER A OG   1 
ATOM   25096 H H    . SER A 1 2139 ? 191.627 209.249 128.015 1.00 49.56  ? 2107 SER A H    1 
ATOM   25097 H HA   . SER A 1 2139 ? 189.062 208.758 128.727 1.00 50.08  ? 2107 SER A HA   1 
ATOM   25098 H HB2  . SER A 1 2139 ? 189.446 207.274 126.965 1.00 51.06  ? 2107 SER A HB2  1 
ATOM   25099 H HB3  . SER A 1 2139 ? 190.741 206.726 127.704 1.00 51.43  ? 2107 SER A HB3  1 
ATOM   25100 H HG   . SER A 1 2139 ? 189.052 205.414 128.097 1.00 50.56  ? 2107 SER A HG   1 
ATOM   25101 N N    . SER A 1 2140 ? 189.701 207.530 130.850 1.00 45.93  ? 2108 SER A N    1 
ATOM   25102 C CA   . SER A 1 2140 ? 190.099 207.207 132.214 1.00 48.47  ? 2108 SER A CA   1 
ATOM   25103 C C    . SER A 1 2140 ? 189.140 206.167 132.771 1.00 52.27  ? 2108 SER A C    1 
ATOM   25104 O O    . SER A 1 2140 ? 187.923 206.377 132.759 1.00 62.08  ? 2108 SER A O    1 
ATOM   25105 C CB   . SER A 1 2140 ? 190.097 208.458 133.098 1.00 54.34  ? 2108 SER A CB   1 
ATOM   25106 O OG   . SER A 1 2140 ? 190.146 208.112 134.471 1.00 54.76  ? 2108 SER A OG   1 
ATOM   25107 H H    . SER A 1 2140 ? 188.893 207.302 130.660 1.00 52.92  ? 2108 SER A H    1 
ATOM   25108 H HA   . SER A 1 2140 ? 190.993 206.833 132.213 1.00 51.95  ? 2108 SER A HA   1 
ATOM   25109 H HB2  . SER A 1 2140 ? 190.875 208.995 132.881 1.00 53.33  ? 2108 SER A HB2  1 
ATOM   25110 H HB3  . SER A 1 2140 ? 189.288 208.964 132.927 1.00 52.22  ? 2108 SER A HB3  1 
ATOM   25111 H HG   . SER A 1 2140 ? 190.006 208.792 134.943 1.00 52.73  ? 2108 SER A HG   1 
ATOM   25112 N N    . PHE A 1 2141 ? 189.687 205.056 133.257 1.00 48.24  ? 2109 PHE A N    1 
ATOM   25113 C CA   . PHE A 1 2141 ? 188.876 203.991 133.830 1.00 48.42  ? 2109 PHE A CA   1 
ATOM   25114 C C    . PHE A 1 2141 ? 189.756 203.151 134.746 1.00 55.36  ? 2109 PHE A C    1 
ATOM   25115 O O    . PHE A 1 2141 ? 190.986 203.220 134.693 1.00 64.55  ? 2109 PHE A O    1 
ATOM   25116 C CB   . PHE A 1 2141 ? 188.234 203.133 132.738 1.00 52.03  ? 2109 PHE A CB   1 
ATOM   25117 C CG   . PHE A 1 2141 ? 189.216 202.303 131.962 1.00 52.84  ? 2109 PHE A CG   1 
ATOM   25118 C CD1  . PHE A 1 2141 ? 190.012 202.873 130.986 1.00 52.04  ? 2109 PHE A CD1  1 
ATOM   25119 C CD2  . PHE A 1 2141 ? 189.335 200.946 132.204 1.00 55.22  ? 2109 PHE A CD2  1 
ATOM   25120 C CE1  . PHE A 1 2141 ? 190.911 202.105 130.273 1.00 56.51  ? 2109 PHE A CE1  1 
ATOM   25121 C CE2  . PHE A 1 2141 ? 190.231 200.178 131.492 1.00 52.63  ? 2109 PHE A CE2  1 
ATOM   25122 C CZ   . PHE A 1 2141 ? 191.019 200.758 130.528 1.00 55.35  ? 2109 PHE A CZ   1 
ATOM   25123 H H    . PHE A 1 2141 ? 190.531 204.894 133.265 1.00 54.76  ? 2109 PHE A H    1 
ATOM   25124 H HA   . PHE A 1 2141 ? 188.166 204.380 134.365 1.00 54.24  ? 2109 PHE A HA   1 
ATOM   25125 H HB2  . PHE A 1 2141 ? 187.594 202.532 133.148 1.00 55.37  ? 2109 PHE A HB2  1 
ATOM   25126 H HB3  . PHE A 1 2141 ? 187.782 203.718 132.112 1.00 54.76  ? 2109 PHE A HB3  1 
ATOM   25127 H HD1  . PHE A 1 2141 ? 189.945 203.784 130.809 1.00 54.57  ? 2109 PHE A HD1  1 
ATOM   25128 H HD2  . PHE A 1 2141 ? 188.805 200.548 132.856 1.00 55.73  ? 2109 PHE A HD2  1 
ATOM   25129 H HE1  . PHE A 1 2141 ? 191.445 202.497 129.620 1.00 55.69  ? 2109 PHE A HE1  1 
ATOM   25130 H HE2  . PHE A 1 2141 ? 190.305 199.267 131.664 1.00 55.51  ? 2109 PHE A HE2  1 
ATOM   25131 H HZ   . PHE A 1 2141 ? 191.624 200.240 130.049 1.00 55.89  ? 2109 PHE A HZ   1 
ATOM   25132 N N    . VAL A 1 2142 ? 189.106 202.351 135.588 1.00 52.62  ? 2110 VAL A N    1 
ATOM   25133 C CA   . VAL A 1 2142 ? 189.781 201.516 136.576 1.00 54.18  ? 2110 VAL A CA   1 
ATOM   25134 C C    . VAL A 1 2142 ? 189.441 200.063 136.277 1.00 63.62  ? 2110 VAL A C    1 
ATOM   25135 O O    . VAL A 1 2142 ? 188.261 199.691 136.239 1.00 65.00  ? 2110 VAL A O    1 
ATOM   25136 C CB   . VAL A 1 2142 ? 189.371 201.887 138.009 1.00 55.16  ? 2110 VAL A CB   1 
ATOM   25137 C CG1  . VAL A 1 2142 ? 190.375 201.336 139.009 1.00 57.64  ? 2110 VAL A CG1  1 
ATOM   25138 C CG2  . VAL A 1 2142 ? 189.235 203.393 138.148 1.00 57.42  ? 2110 VAL A CG2  1 
ATOM   25139 H H    . VAL A 1 2142 ? 188.249 202.275 135.607 1.00 57.52  ? 2110 VAL A H    1 
ATOM   25140 H HA   . VAL A 1 2142 ? 190.741 201.627 136.497 1.00 57.40  ? 2110 VAL A HA   1 
ATOM   25141 H HB   . VAL A 1 2142 ? 188.508 201.489 138.203 1.00 57.95  ? 2110 VAL A HB   1 
ATOM   25142 H HG11 . VAL A 1 2142 ? 190.422 200.373 138.912 1.00 58.20  ? 2110 VAL A HG11 1 
ATOM   25143 H HG12 . VAL A 1 2142 ? 190.084 201.565 139.906 1.00 58.44  ? 2110 VAL A HG12 1 
ATOM   25144 H HG13 . VAL A 1 2142 ? 191.243 201.730 138.833 1.00 58.62  ? 2110 VAL A HG13 1 
ATOM   25145 H HG21 . VAL A 1 2142 ? 189.185 203.618 139.090 1.00 58.23  ? 2110 VAL A HG21 1 
ATOM   25146 H HG22 . VAL A 1 2142 ? 190.010 203.816 137.747 1.00 58.17  ? 2110 VAL A HG22 1 
ATOM   25147 H HG23 . VAL A 1 2142 ? 188.428 203.681 137.695 1.00 58.15  ? 2110 VAL A HG23 1 
ATOM   25148 N N    . LEU A 1 2143 ? 190.468 199.242 136.075 1.00 64.19  ? 2111 LEU A N    1 
ATOM   25149 C CA   . LEU A 1 2143 ? 190.258 197.832 135.782 1.00 57.85  ? 2111 LEU A CA   1 
ATOM   25150 C C    . LEU A 1 2143 ? 189.723 197.096 137.004 1.00 62.90  ? 2111 LEU A C    1 
ATOM   25151 O O    . LEU A 1 2143 ? 189.953 197.493 138.150 1.00 65.82  ? 2111 LEU A O    1 
ATOM   25152 C CB   . LEU A 1 2143 ? 191.559 197.179 135.319 1.00 58.00  ? 2111 LEU A CB   1 
ATOM   25153 C CG   . LEU A 1 2143 ? 191.911 197.319 133.838 1.00 61.44  ? 2111 LEU A CG   1 
ATOM   25154 C CD1  . LEU A 1 2143 ? 193.273 196.712 133.555 1.00 60.02  ? 2111 LEU A CD1  1 
ATOM   25155 C CD2  . LEU A 1 2143 ? 190.850 196.663 132.975 1.00 65.32  ? 2111 LEU A CD2  1 
ATOM   25156 H H    . LEU A 1 2143 ? 191.295 199.478 136.106 1.00 61.31  ? 2111 LEU A H    1 
ATOM   25157 H HA   . LEU A 1 2143 ? 189.602 197.750 135.072 1.00 60.78  ? 2111 LEU A HA   1 
ATOM   25158 H HB2  . LEU A 1 2143 ? 192.290 197.569 135.825 1.00 61.28  ? 2111 LEU A HB2  1 
ATOM   25159 H HB3  . LEU A 1 2143 ? 191.507 196.230 135.512 1.00 61.43  ? 2111 LEU A HB3  1 
ATOM   25160 H HG   . LEU A 1 2143 ? 191.947 198.261 133.609 1.00 61.46  ? 2111 LEU A HG   1 
ATOM   25161 H HD11 . LEU A 1 2143 ? 193.949 197.205 134.046 1.00 61.51  ? 2111 LEU A HD11 1 
ATOM   25162 H HD12 . LEU A 1 2143 ? 193.450 196.767 132.603 1.00 61.79  ? 2111 LEU A HD12 1 
ATOM   25163 H HD13 . LEU A 1 2143 ? 193.270 195.784 133.837 1.00 61.29  ? 2111 LEU A HD13 1 
ATOM   25164 H HD21 . LEU A 1 2143 ? 191.209 196.521 132.086 1.00 62.67  ? 2111 LEU A HD21 1 
ATOM   25165 H HD22 . LEU A 1 2143 ? 190.604 195.813 133.371 1.00 62.29  ? 2111 LEU A HD22 1 
ATOM   25166 H HD23 . LEU A 1 2143 ? 190.074 197.244 132.931 1.00 62.59  ? 2111 LEU A HD23 1 
ATOM   25167 N N    . ALA A 1 2144 ? 189.003 196.009 136.746 1.00 65.66  ? 2112 ALA A N    1 
ATOM   25168 C CA   . ALA A 1 2144 ? 188.460 195.173 137.808 1.00 66.04  ? 2112 ALA A CA   1 
ATOM   25169 C C    . ALA A 1 2144 ? 189.581 194.487 138.579 1.00 61.72  ? 2112 ALA A C    1 
ATOM   25170 O O    . ALA A 1 2144 ? 190.155 193.502 138.113 1.00 57.64  ? 2112 ALA A O    1 
ATOM   25171 C CB   . ALA A 1 2144 ? 187.504 194.141 137.233 1.00 63.28  ? 2112 ALA A CB   1 
ATOM   25172 H H    . ALA A 1 2144 ? 188.814 195.732 135.954 1.00 62.85  ? 2112 ALA A H    1 
ATOM   25173 H HA   . ALA A 1 2144 ? 187.964 195.730 138.429 1.00 62.68  ? 2112 ALA A HA   1 
ATOM   25174 H HB1  . ALA A 1 2144 ? 187.974 193.611 136.570 1.00 62.58  ? 2112 ALA A HB1  1 
ATOM   25175 H HB2  . ALA A 1 2144 ? 186.755 194.598 136.821 1.00 62.66  ? 2112 ALA A HB2  1 
ATOM   25176 H HB3  . ALA A 1 2144 ? 187.188 193.570 137.950 1.00 62.51  ? 2112 ALA A HB3  1 
ATOM   25177 N N    . PRO B 1 33   ? 176.017 131.571 205.223 1.00 64.96  ? 1    PRO B N    1 
ATOM   25178 C CA   . PRO B 1 33   ? 176.230 132.561 204.184 1.00 66.34  ? 1    PRO B CA   1 
ATOM   25179 C C    . PRO B 1 33   ? 175.603 132.188 202.855 1.00 71.29  ? 1    PRO B C    1 
ATOM   25180 O O    . PRO B 1 33   ? 175.268 131.026 202.620 1.00 68.41  ? 1    PRO B O    1 
ATOM   25181 N N    . GLU B 1 34   ? 175.443 133.179 201.983 1.00 88.26  ? 2    GLU B N    1 
ATOM   25182 C CA   . GLU B 1 34   ? 174.852 132.987 200.668 1.00 88.24  ? 2    GLU B CA   1 
ATOM   25183 C C    . GLU B 1 34   ? 175.829 133.429 199.588 1.00 86.12  ? 2    GLU B C    1 
ATOM   25184 O O    . GLU B 1 34   ? 176.608 134.368 199.776 1.00 85.02  ? 2    GLU B O    1 
ATOM   25185 C CB   . GLU B 1 34   ? 173.533 133.760 200.531 1.00 86.96  ? 2    GLU B CB   1 
ATOM   25186 C CG   . GLU B 1 34   ? 172.881 133.652 199.159 1.00 88.30  ? 2    GLU B CG   1 
ATOM   25187 C CD   . GLU B 1 34   ? 172.513 132.226 198.789 1.00 90.60  ? 2    GLU B CD   1 
ATOM   25188 O OE1  . GLU B 1 34   ? 172.843 131.301 199.560 1.00 89.70  ? 2    GLU B OE1  1 
ATOM   25189 O OE2  . GLU B 1 34   ? 171.891 132.031 197.723 1.00 89.93  ? 2    GLU B OE2  1 
ATOM   25190 N N    . GLU B 1 35   ? 175.780 132.737 198.453 1.00 73.65  ? 3    GLU B N    1 
ATOM   25191 C CA   . GLU B 1 35   ? 176.681 133.035 197.349 1.00 70.50  ? 3    GLU B CA   1 
ATOM   25192 C C    . GLU B 1 35   ? 176.401 134.420 196.779 1.00 73.18  ? 3    GLU B C    1 
ATOM   25193 O O    . GLU B 1 35   ? 175.255 134.876 196.741 1.00 80.49  ? 3    GLU B O    1 
ATOM   25194 C CB   . GLU B 1 35   ? 176.538 131.982 196.252 1.00 70.88  ? 3    GLU B CB   1 
ATOM   25195 C CG   . GLU B 1 35   ? 176.821 130.563 196.709 1.00 77.67  ? 3    GLU B CG   1 
ATOM   25196 C CD   . GLU B 1 35   ? 178.259 130.364 197.144 1.00 82.71  ? 3    GLU B CD   1 
ATOM   25197 O OE1  . GLU B 1 35   ? 179.061 131.312 197.008 1.00 83.31  ? 3    GLU B OE1  1 
ATOM   25198 O OE2  . GLU B 1 35   ? 178.588 129.259 197.623 1.00 81.28  ? 3    GLU B OE2  1 
ATOM   25199 N N    . VAL B 1 36   ? 177.461 135.090 196.336 1.00 49.99  ? 4    VAL B N    1 
ATOM   25200 C CA   . VAL B 1 36   ? 177.367 136.388 195.681 1.00 46.78  ? 4    VAL B CA   1 
ATOM   25201 C C    . VAL B 1 36   ? 177.928 136.245 194.275 1.00 52.51  ? 4    VAL B C    1 
ATOM   25202 O O    . VAL B 1 36   ? 179.022 135.701 194.091 1.00 61.48  ? 4    VAL B O    1 
ATOM   25203 C CB   . VAL B 1 36   ? 178.117 137.481 196.464 1.00 46.70  ? 4    VAL B CB   1 
ATOM   25204 C CG1  . VAL B 1 36   ? 178.038 138.804 195.725 1.00 52.46  ? 4    VAL B CG1  1 
ATOM   25205 C CG2  . VAL B 1 36   ? 177.544 137.613 197.864 1.00 51.07  ? 4    VAL B CG2  1 
ATOM   25206 N N    . VAL B 1 37   ? 177.181 136.735 193.288 1.00 41.26  ? 5    VAL B N    1 
ATOM   25207 C CA   . VAL B 1 37   ? 177.524 136.571 191.882 1.00 34.85  ? 5    VAL B CA   1 
ATOM   25208 C C    . VAL B 1 37   ? 177.426 137.918 191.184 1.00 40.97  ? 5    VAL B C    1 
ATOM   25209 O O    . VAL B 1 37   ? 176.511 138.703 191.455 1.00 54.15  ? 5    VAL B O    1 
ATOM   25210 C CB   . VAL B 1 37   ? 176.609 135.540 191.193 1.00 40.15  ? 5    VAL B CB   1 
ATOM   25211 C CG1  . VAL B 1 37   ? 176.802 134.165 191.809 1.00 43.58  ? 5    VAL B CG1  1 
ATOM   25212 C CG2  . VAL B 1 37   ? 175.157 135.975 191.294 1.00 50.31  ? 5    VAL B CG2  1 
ATOM   25213 N N    . ILE B 1 38   ? 178.369 138.181 190.286 1.00 36.10  ? 6    ILE B N    1 
ATOM   25214 C CA   . ILE B 1 38   ? 178.356 139.389 189.472 1.00 34.36  ? 6    ILE B CA   1 
ATOM   25215 C C    . ILE B 1 38   ? 177.470 139.114 188.263 1.00 46.09  ? 6    ILE B C    1 
ATOM   25216 O O    . ILE B 1 38   ? 177.845 138.356 187.364 1.00 55.88  ? 6    ILE B O    1 
ATOM   25217 C CB   . ILE B 1 38   ? 179.772 139.798 189.049 1.00 35.67  ? 6    ILE B CB   1 
ATOM   25218 C CG1  . ILE B 1 38   ? 180.650 140.019 190.281 1.00 44.17  ? 6    ILE B CG1  1 
ATOM   25219 C CG2  . ILE B 1 38   ? 179.727 141.052 188.198 1.00 40.74  ? 6    ILE B CG2  1 
ATOM   25220 C CD1  . ILE B 1 38   ? 182.109 140.235 189.955 1.00 42.24  ? 6    ILE B CD1  1 
ATOM   25221 N N    . ALA B 1 39   ? 176.288 139.730 188.239 1.00 45.49  ? 7    ALA B N    1 
ATOM   25222 C CA   . ALA B 1 39   ? 175.289 139.437 187.216 1.00 42.22  ? 7    ALA B CA   1 
ATOM   25223 C C    . ALA B 1 39   ? 175.390 140.389 186.028 1.00 45.57  ? 7    ALA B C    1 
ATOM   25224 O O    . ALA B 1 39   ? 175.551 139.950 184.885 1.00 49.20  ? 7    ALA B O    1 
ATOM   25225 C CB   . ALA B 1 39   ? 173.885 139.492 187.827 1.00 40.22  ? 7    ALA B CB   1 
ATOM   25226 N N    . GLY B 1 40   ? 175.286 141.692 186.283 1.00 52.72  ? 8    GLY B N    1 
ATOM   25227 C CA   . GLY B 1 40   ? 175.325 142.692 185.243 1.00 52.25  ? 8    GLY B CA   1 
ATOM   25228 C C    . GLY B 1 40   ? 176.685 143.364 185.149 1.00 50.99  ? 8    GLY B C    1 
ATOM   25229 O O    . GLY B 1 40   ? 177.584 143.147 185.958 1.00 58.18  ? 8    GLY B O    1 
ATOM   25230 N N    . MET B 1 41   ? 176.818 144.198 184.123 1.00 44.17  ? 9    MET B N    1 
ATOM   25231 C CA   . MET B 1 41   ? 178.059 144.914 183.879 1.00 41.81  ? 9    MET B CA   1 
ATOM   25232 C C    . MET B 1 41   ? 177.824 145.919 182.766 1.00 46.92  ? 9    MET B C    1 
ATOM   25233 O O    . MET B 1 41   ? 177.108 145.629 181.805 1.00 54.38  ? 9    MET B O    1 
ATOM   25234 C CB   . MET B 1 41   ? 179.189 143.950 183.503 1.00 45.17  ? 9    MET B CB   1 
ATOM   25235 C CG   . MET B 1 41   ? 180.530 144.617 183.276 1.00 53.69  ? 9    MET B CG   1 
ATOM   25236 S SD   . MET B 1 41   ? 181.801 143.434 182.798 1.00 64.68  ? 9    MET B SD   1 
ATOM   25237 C CE   . MET B 1 41   ? 181.146 142.853 181.237 1.00 53.63  ? 9    MET B CE   1 
ATOM   25238 N N    . SER B 1 42   ? 178.419 147.098 182.907 1.00 37.47  ? 10   SER B N    1 
ATOM   25239 C CA   . SER B 1 42   ? 178.295 148.151 181.912 1.00 39.73  ? 10   SER B CA   1 
ATOM   25240 C C    . SER B 1 42   ? 179.189 149.304 182.333 1.00 46.04  ? 10   SER B C    1 
ATOM   25241 O O    . SER B 1 42   ? 179.506 149.463 183.514 1.00 57.39  ? 10   SER B O    1 
ATOM   25242 C CB   . SER B 1 42   ? 176.846 148.616 181.756 1.00 44.73  ? 10   SER B CB   1 
ATOM   25243 O OG   . SER B 1 42   ? 176.756 149.699 180.850 1.00 50.75  ? 10   SER B OG   1 
ATOM   25244 N N    . GLY B 1 43   ? 179.595 150.101 181.357 1.00 30.87  ? 11   GLY B N    1 
ATOM   25245 C CA   . GLY B 1 43   ? 180.438 151.239 181.650 1.00 30.56  ? 11   GLY B CA   1 
ATOM   25246 C C    . GLY B 1 43   ? 180.807 151.974 180.382 1.00 28.63  ? 11   GLY B C    1 
ATOM   25247 O O    . GLY B 1 43   ? 180.641 151.466 179.269 1.00 34.82  ? 11   GLY B O    1 
ATOM   25248 N N    . LYS B 1 44   ? 181.314 153.189 180.576 1.00 37.81  ? 12   LYS B N    1 
ATOM   25249 C CA   . LYS B 1 44   ? 181.793 154.039 179.492 1.00 34.42  ? 12   LYS B CA   1 
ATOM   25250 C C    . LYS B 1 44   ? 183.240 154.410 179.787 1.00 43.82  ? 12   LYS B C    1 
ATOM   25251 O O    . LYS B 1 44   ? 183.506 155.248 180.656 1.00 54.74  ? 12   LYS B O    1 
ATOM   25252 C CB   . LYS B 1 44   ? 180.926 155.285 179.344 1.00 32.51  ? 12   LYS B CB   1 
ATOM   25253 C CG   . LYS B 1 44   ? 179.522 155.010 178.845 1.00 36.40  ? 12   LYS B CG   1 
ATOM   25254 C CD   . LYS B 1 44   ? 178.742 156.300 178.700 1.00 39.21  ? 12   LYS B CD   1 
ATOM   25255 C CE   . LYS B 1 44   ? 177.359 156.054 178.132 1.00 43.76  ? 12   LYS B CE   1 
ATOM   25256 N NZ   . LYS B 1 44   ? 177.415 155.480 176.762 1.00 45.33  ? 12   LYS B NZ   1 
ATOM   25257 N N    . LEU B 1 45   ? 184.168 153.795 179.064 1.00 28.95  ? 13   LEU B N    1 
ATOM   25258 C CA   . LEU B 1 45   ? 185.589 153.975 179.326 1.00 28.12  ? 13   LEU B CA   1 
ATOM   25259 C C    . LEU B 1 45   ? 186.232 154.772 178.198 1.00 38.79  ? 13   LEU B C    1 
ATOM   25260 O O    . LEU B 1 45   ? 185.573 155.068 177.195 1.00 49.44  ? 13   LEU B O    1 
ATOM   25261 C CB   . LEU B 1 45   ? 186.269 152.618 179.496 1.00 29.57  ? 13   LEU B CB   1 
ATOM   25262 C CG   . LEU B 1 45   ? 185.724 151.772 180.647 1.00 33.55  ? 13   LEU B CG   1 
ATOM   25263 C CD1  . LEU B 1 45   ? 186.308 150.373 180.621 1.00 41.35  ? 13   LEU B CD1  1 
ATOM   25264 C CD2  . LEU B 1 45   ? 186.007 152.444 181.978 1.00 37.80  ? 13   LEU B CD2  1 
ATOM   25265 N N    . PRO B 1 46   ? 187.507 155.140 178.323 1.00 26.75  ? 14   PRO B N    1 
ATOM   25266 C CA   . PRO B 1 46   ? 188.129 155.990 177.302 1.00 29.90  ? 14   PRO B CA   1 
ATOM   25267 C C    . PRO B 1 46   ? 188.056 155.358 175.922 1.00 43.16  ? 14   PRO B C    1 
ATOM   25268 O O    . PRO B 1 46   ? 188.308 154.164 175.749 1.00 49.91  ? 14   PRO B O    1 
ATOM   25269 C CB   . PRO B 1 46   ? 189.576 156.116 177.784 1.00 33.72  ? 14   PRO B CB   1 
ATOM   25270 C CG   . PRO B 1 46   ? 189.507 155.882 179.245 1.00 40.97  ? 14   PRO B CG   1 
ATOM   25271 C CD   . PRO B 1 46   ? 188.424 154.865 179.440 1.00 37.58  ? 14   PRO B CD   1 
ATOM   25272 N N    . GLU B 1 47   ? 187.723 156.185 174.930 1.00 49.93  ? 15   GLU B N    1 
ATOM   25273 C CA   . GLU B 1 47   ? 187.619 155.749 173.537 1.00 43.17  ? 15   GLU B CA   1 
ATOM   25274 C C    . GLU B 1 47   ? 186.791 154.475 173.407 1.00 47.23  ? 15   GLU B C    1 
ATOM   25275 O O    . GLU B 1 47   ? 187.028 153.648 172.525 1.00 58.25  ? 15   GLU B O    1 
ATOM   25276 C CB   . GLU B 1 47   ? 189.003 155.562 172.917 1.00 47.45  ? 15   GLU B CB   1 
ATOM   25277 C CG   . GLU B 1 47   ? 189.931 156.737 173.157 1.00 57.06  ? 15   GLU B CG   1 
ATOM   25278 C CD   . GLU B 1 47   ? 189.279 158.066 172.831 1.00 59.11  ? 15   GLU B CD   1 
ATOM   25279 O OE1  . GLU B 1 47   ? 188.367 158.091 171.978 1.00 59.86  ? 15   GLU B OE1  1 
ATOM   25280 O OE2  . GLU B 1 47   ? 189.674 159.087 173.432 1.00 55.90  ? 15   GLU B OE2  1 
ATOM   25281 N N    . SER B 1 48   ? 185.809 154.311 174.289 1.00 44.21  ? 16   SER B N    1 
ATOM   25282 C CA   . SER B 1 48   ? 184.935 153.142 174.265 1.00 50.80  ? 16   SER B CA   1 
ATOM   25283 C C    . SER B 1 48   ? 183.575 153.570 174.798 1.00 54.87  ? 16   SER B C    1 
ATOM   25284 O O    . SER B 1 48   ? 183.445 153.877 175.987 1.00 60.87  ? 16   SER B O    1 
ATOM   25285 C CB   . SER B 1 48   ? 185.517 152.003 175.094 1.00 51.97  ? 16   SER B CB   1 
ATOM   25286 O OG   . SER B 1 48   ? 185.660 152.388 176.449 1.00 63.08  ? 16   SER B OG   1 
ATOM   25287 N N    . GLU B 1 49   ? 182.569 153.593 173.922 1.00 54.09  ? 17   GLU B N    1 
ATOM   25288 C CA   . GLU B 1 49   ? 181.245 154.044 174.333 1.00 49.73  ? 17   GLU B CA   1 
ATOM   25289 C C    . GLU B 1 49   ? 180.531 153.004 175.185 1.00 52.44  ? 17   GLU B C    1 
ATOM   25290 O O    . GLU B 1 49   ? 179.673 153.359 176.001 1.00 59.22  ? 17   GLU B O    1 
ATOM   25291 C CB   . GLU B 1 49   ? 180.404 154.393 173.106 1.00 53.85  ? 17   GLU B CB   1 
ATOM   25292 C CG   . GLU B 1 49   ? 179.033 154.953 173.439 1.00 57.58  ? 17   GLU B CG   1 
ATOM   25293 C CD   . GLU B 1 49   ? 179.108 156.244 174.229 1.00 62.85  ? 17   GLU B CD   1 
ATOM   25294 O OE1  . GLU B 1 49   ? 180.221 156.792 174.372 1.00 63.17  ? 17   GLU B OE1  1 
ATOM   25295 O OE2  . GLU B 1 49   ? 178.053 156.710 174.710 1.00 64.09  ? 17   GLU B OE2  1 
ATOM   25296 N N    . ASN B 1 50   ? 180.861 151.728 175.012 1.00 45.78  ? 18   ASN B N    1 
ATOM   25297 C CA   . ASN B 1 50   ? 180.238 150.652 175.768 1.00 43.99  ? 18   ASN B CA   1 
ATOM   25298 C C    . ASN B 1 50   ? 181.293 149.582 176.032 1.00 50.99  ? 18   ASN B C    1 
ATOM   25299 O O    . ASN B 1 50   ? 182.480 149.766 175.746 1.00 57.59  ? 18   ASN B O    1 
ATOM   25300 C CB   . ASN B 1 50   ? 179.017 150.105 175.020 1.00 41.31  ? 18   ASN B CB   1 
ATOM   25301 C CG   . ASN B 1 50   ? 179.348 149.659 173.612 1.00 47.35  ? 18   ASN B CG   1 
ATOM   25302 O OD1  . ASN B 1 50   ? 180.491 149.321 173.308 1.00 54.41  ? 18   ASN B OD1  1 
ATOM   25303 N ND2  . ASN B 1 50   ? 178.348 149.665 172.739 1.00 49.72  ? 18   ASN B ND2  1 
ATOM   25304 N N    . LEU B 1 51   ? 180.856 148.450 176.584 1.00 45.59  ? 19   LEU B N    1 
ATOM   25305 C CA   . LEU B 1 51   ? 181.793 147.391 176.941 1.00 39.94  ? 19   LEU B CA   1 
ATOM   25306 C C    . LEU B 1 51   ? 182.272 146.620 175.717 1.00 45.54  ? 19   LEU B C    1 
ATOM   25307 O O    . LEU B 1 51   ? 183.419 146.164 175.683 1.00 52.96  ? 19   LEU B O    1 
ATOM   25308 C CB   . LEU B 1 51   ? 181.155 146.442 177.955 1.00 43.08  ? 19   LEU B CB   1 
ATOM   25309 C CG   . LEU B 1 51   ? 180.934 147.011 179.355 1.00 43.31  ? 19   LEU B CG   1 
ATOM   25310 C CD1  . LEU B 1 51   ? 180.321 145.969 180.276 1.00 50.14  ? 19   LEU B CD1  1 
ATOM   25311 C CD2  . LEU B 1 51   ? 182.244 147.525 179.925 1.00 41.31  ? 19   LEU B CD2  1 
ATOM   25312 N N    . GLN B 1 52   ? 181.412 146.449 174.712 1.00 44.03  ? 20   GLN B N    1 
ATOM   25313 C CA   . GLN B 1 52   ? 181.839 145.763 173.496 1.00 40.96  ? 20   GLN B CA   1 
ATOM   25314 C C    . GLN B 1 52   ? 182.954 146.529 172.798 1.00 40.59  ? 20   GLN B C    1 
ATOM   25315 O O    . GLN B 1 52   ? 183.950 145.937 172.365 1.00 50.89  ? 20   GLN B O    1 
ATOM   25316 C CB   . GLN B 1 52   ? 180.649 145.569 172.558 1.00 44.62  ? 20   GLN B CB   1 
ATOM   25317 C CG   . GLN B 1 52   ? 180.985 144.825 171.281 1.00 44.10  ? 20   GLN B CG   1 
ATOM   25318 C CD   . GLN B 1 52   ? 181.480 143.419 171.543 1.00 50.56  ? 20   GLN B CD   1 
ATOM   25319 O OE1  . GLN B 1 52   ? 181.461 142.943 172.677 1.00 50.33  ? 20   GLN B OE1  1 
ATOM   25320 N NE2  . GLN B 1 52   ? 181.929 142.745 170.491 1.00 52.62  ? 20   GLN B NE2  1 
ATOM   25321 N N    . GLU B 1 53   ? 182.811 147.849 172.689 1.00 41.46  ? 21   GLU B N    1 
ATOM   25322 C CA   . GLU B 1 53   ? 183.866 148.658 172.090 1.00 46.27  ? 21   GLU B CA   1 
ATOM   25323 C C    . GLU B 1 53   ? 185.126 148.626 172.945 1.00 51.44  ? 21   GLU B C    1 
ATOM   25324 O O    . GLU B 1 53   ? 186.244 148.594 172.418 1.00 56.87  ? 21   GLU B O    1 
ATOM   25325 C CB   . GLU B 1 53   ? 183.376 150.091 171.900 1.00 53.79  ? 21   GLU B CB   1 
ATOM   25326 C CG   . GLU B 1 53   ? 183.968 150.799 170.699 1.00 58.58  ? 21   GLU B CG   1 
ATOM   25327 C CD   . GLU B 1 53   ? 183.290 152.124 170.415 1.00 62.95  ? 21   GLU B CD   1 
ATOM   25328 O OE1  . GLU B 1 53   ? 182.507 152.587 171.270 1.00 60.63  ? 21   GLU B OE1  1 
ATOM   25329 O OE2  . GLU B 1 53   ? 183.537 152.699 169.334 1.00 65.00  ? 21   GLU B OE2  1 
ATOM   25330 N N    . PHE B 1 54   ? 184.960 148.632 174.268 1.00 51.33  ? 22   PHE B N    1 
ATOM   25331 C CA   . PHE B 1 54   ? 186.107 148.547 175.162 1.00 49.16  ? 22   PHE B CA   1 
ATOM   25332 C C    . PHE B 1 54   ? 186.879 147.253 174.936 1.00 52.07  ? 22   PHE B C    1 
ATOM   25333 O O    . PHE B 1 54   ? 188.112 147.253 174.879 1.00 57.38  ? 22   PHE B O    1 
ATOM   25334 C CB   . PHE B 1 54   ? 185.635 148.656 176.612 1.00 49.34  ? 22   PHE B CB   1 
ATOM   25335 C CG   . PHE B 1 54   ? 186.744 148.630 177.619 1.00 46.46  ? 22   PHE B CG   1 
ATOM   25336 C CD1  . PHE B 1 54   ? 187.704 149.624 177.635 1.00 49.64  ? 22   PHE B CD1  1 
ATOM   25337 C CD2  . PHE B 1 54   ? 186.812 147.623 178.564 1.00 47.25  ? 22   PHE B CD2  1 
ATOM   25338 C CE1  . PHE B 1 54   ? 188.720 149.607 178.564 1.00 53.48  ? 22   PHE B CE1  1 
ATOM   25339 C CE2  . PHE B 1 54   ? 187.824 147.601 179.498 1.00 49.11  ? 22   PHE B CE2  1 
ATOM   25340 C CZ   . PHE B 1 54   ? 188.780 148.592 179.499 1.00 50.31  ? 22   PHE B CZ   1 
ATOM   25341 N N    . TRP B 1 55   ? 186.165 146.136 174.792 1.00 52.62  ? 23   TRP B N    1 
ATOM   25342 C CA   . TRP B 1 55   ? 186.839 144.865 174.550 1.00 44.53  ? 23   TRP B CA   1 
ATOM   25343 C C    . TRP B 1 55   ? 187.481 144.830 173.170 1.00 39.30  ? 23   TRP B C    1 
ATOM   25344 O O    . TRP B 1 55   ? 188.576 144.281 173.003 1.00 52.75  ? 23   TRP B O    1 
ATOM   25345 C CB   . TRP B 1 55   ? 185.865 143.702 174.709 1.00 47.80  ? 23   TRP B CB   1 
ATOM   25346 C CG   . TRP B 1 55   ? 186.418 142.427 174.166 1.00 46.05  ? 23   TRP B CG   1 
ATOM   25347 C CD1  . TRP B 1 55   ? 186.072 141.813 172.999 1.00 48.50  ? 23   TRP B CD1  1 
ATOM   25348 C CD2  . TRP B 1 55   ? 187.442 141.620 174.755 1.00 47.87  ? 23   TRP B CD2  1 
ATOM   25349 N NE1  . TRP B 1 55   ? 186.808 140.666 172.832 1.00 49.68  ? 23   TRP B NE1  1 
ATOM   25350 C CE2  . TRP B 1 55   ? 187.658 140.525 173.897 1.00 45.64  ? 23   TRP B CE2  1 
ATOM   25351 C CE3  . TRP B 1 55   ? 188.193 141.715 175.930 1.00 50.61  ? 23   TRP B CE3  1 
ATOM   25352 C CZ2  . TRP B 1 55   ? 188.593 139.532 174.176 1.00 44.50  ? 23   TRP B CZ2  1 
ATOM   25353 C CZ3  . TRP B 1 55   ? 189.120 140.730 176.205 1.00 50.53  ? 23   TRP B CZ3  1 
ATOM   25354 C CH2  . TRP B 1 55   ? 189.313 139.653 175.332 1.00 46.71  ? 23   TRP B CH2  1 
ATOM   25355 N N    . ASP B 1 56   ? 186.808 145.394 172.165 1.00 33.87  ? 24   ASP B N    1 
ATOM   25356 C CA   . ASP B 1 56   ? 187.398 145.446 170.833 1.00 38.37  ? 24   ASP B CA   1 
ATOM   25357 C C    . ASP B 1 56   ? 188.691 146.249 170.840 1.00 47.18  ? 24   ASP B C    1 
ATOM   25358 O O    . ASP B 1 56   ? 189.642 145.916 170.124 1.00 52.71  ? 24   ASP B O    1 
ATOM   25359 C CB   . ASP B 1 56   ? 186.404 146.033 169.833 1.00 45.68  ? 24   ASP B CB   1 
ATOM   25360 C CG   . ASP B 1 56   ? 185.321 145.047 169.438 1.00 55.83  ? 24   ASP B CG   1 
ATOM   25361 O OD1  . ASP B 1 56   ? 185.549 143.826 169.569 1.00 56.33  ? 24   ASP B OD1  1 
ATOM   25362 O OD2  . ASP B 1 56   ? 184.244 145.494 168.990 1.00 53.11  ? 24   ASP B OD2  1 
ATOM   25363 N N    . ASN B 1 57   ? 188.746 147.314 171.642 1.00 44.60  ? 25   ASN B N    1 
ATOM   25364 C CA   . ASN B 1 57   ? 189.986 148.075 171.765 1.00 36.72  ? 25   ASN B CA   1 
ATOM   25365 C C    . ASN B 1 57   ? 191.036 147.303 172.553 1.00 42.07  ? 25   ASN B C    1 
ATOM   25366 O O    . ASN B 1 57   ? 192.223 147.333 172.211 1.00 49.69  ? 25   ASN B O    1 
ATOM   25367 C CB   . ASN B 1 57   ? 189.712 149.427 172.421 1.00 40.82  ? 25   ASN B CB   1 
ATOM   25368 C CG   . ASN B 1 57   ? 188.909 150.355 171.533 1.00 47.38  ? 25   ASN B CG   1 
ATOM   25369 O OD1  . ASN B 1 57   ? 189.093 150.383 170.318 1.00 52.39  ? 25   ASN B OD1  1 
ATOM   25370 N ND2  . ASN B 1 57   ? 188.010 151.120 172.139 1.00 46.92  ? 25   ASN B ND2  1 
ATOM   25371 N N    . LEU B 1 58   ? 190.619 146.605 173.612 1.00 40.30  ? 26   LEU B N    1 
ATOM   25372 C CA   . LEU B 1 58   ? 191.570 145.873 174.443 1.00 37.33  ? 26   LEU B CA   1 
ATOM   25373 C C    . LEU B 1 58   ? 192.256 144.766 173.656 1.00 35.53  ? 26   LEU B C    1 
ATOM   25374 O O    . LEU B 1 58   ? 193.488 144.671 173.638 1.00 44.28  ? 26   LEU B O    1 
ATOM   25375 C CB   . LEU B 1 58   ? 190.861 145.294 175.667 1.00 36.27  ? 26   LEU B CB   1 
ATOM   25376 C CG   . LEU B 1 58   ? 190.428 146.276 176.753 1.00 39.31  ? 26   LEU B CG   1 
ATOM   25377 C CD1  . LEU B 1 58   ? 189.758 145.541 177.901 1.00 43.94  ? 26   LEU B CD1  1 
ATOM   25378 C CD2  . LEU B 1 58   ? 191.626 147.064 177.247 1.00 41.09  ? 26   LEU B CD2  1 
ATOM   25379 N N    . ILE B 1 59   ? 191.471 143.912 172.997 1.00 31.41  ? 27   ILE B N    1 
ATOM   25380 C CA   . ILE B 1 59   ? 192.057 142.775 172.297 1.00 32.57  ? 27   ILE B CA   1 
ATOM   25381 C C    . ILE B 1 59   ? 192.875 143.244 171.102 1.00 38.19  ? 27   ILE B C    1 
ATOM   25382 O O    . ILE B 1 59   ? 193.962 142.719 170.834 1.00 46.60  ? 27   ILE B O    1 
ATOM   25383 C CB   . ILE B 1 59   ? 190.962 141.779 171.879 1.00 37.32  ? 27   ILE B CB   1 
ATOM   25384 C CG1  . ILE B 1 59   ? 191.587 140.581 171.164 1.00 40.47  ? 27   ILE B CG1  1 
ATOM   25385 C CG2  . ILE B 1 59   ? 189.937 142.460 170.991 1.00 37.95  ? 27   ILE B CG2  1 
ATOM   25386 C CD1  . ILE B 1 59   ? 190.588 139.532 170.742 1.00 42.59  ? 27   ILE B CD1  1 
ATOM   25387 N N    . GLY B 1 60   ? 192.375 144.233 170.368 1.00 36.42  ? 28   GLY B N    1 
ATOM   25388 C CA   . GLY B 1 60   ? 193.059 144.717 169.189 1.00 39.83  ? 28   GLY B CA   1 
ATOM   25389 C C    . GLY B 1 60   ? 194.290 145.551 169.445 1.00 46.30  ? 28   GLY B C    1 
ATOM   25390 O O    . GLY B 1 60   ? 194.950 145.971 168.492 1.00 51.15  ? 28   GLY B O    1 
ATOM   25391 N N    . GLY B 1 61   ? 194.621 145.807 170.707 1.00 52.20  ? 29   GLY B N    1 
ATOM   25392 C CA   . GLY B 1 61   ? 195.793 146.596 171.020 1.00 49.75  ? 29   GLY B CA   1 
ATOM   25393 C C    . GLY B 1 61   ? 195.658 148.070 170.726 1.00 50.48  ? 29   GLY B C    1 
ATOM   25394 O O    . GLY B 1 61   ? 196.671 148.757 170.578 1.00 55.64  ? 29   GLY B O    1 
ATOM   25395 N N    . VAL B 1 62   ? 194.437 148.579 170.636 1.00 51.22  ? 30   VAL B N    1 
ATOM   25396 C CA   . VAL B 1 62   ? 194.222 150.001 170.400 1.00 52.26  ? 30   VAL B CA   1 
ATOM   25397 C C    . VAL B 1 62   ? 194.576 150.777 171.659 1.00 55.64  ? 30   VAL B C    1 
ATOM   25398 O O    . VAL B 1 62   ? 194.231 150.375 172.776 1.00 58.88  ? 30   VAL B O    1 
ATOM   25399 C CB   . VAL B 1 62   ? 192.771 150.266 169.969 1.00 54.76  ? 30   VAL B CB   1 
ATOM   25400 C CG1  . VAL B 1 62   ? 192.521 151.759 169.871 1.00 52.52  ? 30   VAL B CG1  1 
ATOM   25401 C CG2  . VAL B 1 62   ? 192.481 149.582 168.641 1.00 52.78  ? 30   VAL B CG2  1 
ATOM   25402 N N    . ASP B 1 63   ? 195.272 151.895 171.482 1.00 59.02  ? 31   ASP B N    1 
ATOM   25403 C CA   . ASP B 1 63   ? 195.699 152.729 172.599 1.00 59.85  ? 31   ASP B CA   1 
ATOM   25404 C C    . ASP B 1 63   ? 194.613 153.764 172.862 1.00 62.78  ? 31   ASP B C    1 
ATOM   25405 O O    . ASP B 1 63   ? 194.368 154.643 172.030 1.00 69.10  ? 31   ASP B O    1 
ATOM   25406 C CB   . ASP B 1 63   ? 197.038 153.392 172.297 1.00 59.97  ? 31   ASP B CB   1 
ATOM   25407 C CG   . ASP B 1 63   ? 197.700 153.955 173.537 1.00 65.01  ? 31   ASP B CG   1 
ATOM   25408 O OD1  . ASP B 1 63   ? 196.974 154.380 174.460 1.00 66.84  ? 31   ASP B OD1  1 
ATOM   25409 O OD2  . ASP B 1 63   ? 198.947 153.968 173.592 1.00 66.15  ? 31   ASP B OD2  1 
ATOM   25410 N N    . MET B 1 64   ? 193.963 153.659 174.017 1.00 49.52  ? 32   MET B N    1 
ATOM   25411 C CA   . MET B 1 64   ? 192.841 154.526 174.343 1.00 47.13  ? 32   MET B CA   1 
ATOM   25412 C C    . MET B 1 64   ? 193.269 155.843 174.974 1.00 52.87  ? 32   MET B C    1 
ATOM   25413 O O    . MET B 1 64   ? 192.405 156.664 175.298 1.00 55.44  ? 32   MET B O    1 
ATOM   25414 C CB   . MET B 1 64   ? 191.868 153.791 175.266 1.00 47.83  ? 32   MET B CB   1 
ATOM   25415 C CG   . MET B 1 64   ? 191.117 152.666 174.574 1.00 52.68  ? 32   MET B CG   1 
ATOM   25416 S SD   . MET B 1 64   ? 190.145 151.649 175.697 1.00 67.11  ? 32   MET B SD   1 
ATOM   25417 C CE   . MET B 1 64   ? 191.441 150.817 176.605 1.00 52.30  ? 32   MET B CE   1 
ATOM   25418 N N    . VAL B 1 65   ? 194.563 156.064 175.160 1.00 47.05  ? 33   VAL B N    1 
ATOM   25419 C CA   . VAL B 1 65   ? 195.075 157.352 175.607 1.00 39.00  ? 33   VAL B CA   1 
ATOM   25420 C C    . VAL B 1 65   ? 195.357 158.203 174.377 1.00 47.82  ? 33   VAL B C    1 
ATOM   25421 O O    . VAL B 1 65   ? 196.092 157.784 173.475 1.00 53.97  ? 33   VAL B O    1 
ATOM   25422 C CB   . VAL B 1 65   ? 196.335 157.177 176.467 1.00 39.14  ? 33   VAL B CB   1 
ATOM   25423 C CG1  . VAL B 1 65   ? 196.925 158.530 176.822 1.00 46.89  ? 33   VAL B CG1  1 
ATOM   25424 C CG2  . VAL B 1 65   ? 196.004 156.394 177.724 1.00 48.48  ? 33   VAL B CG2  1 
ATOM   25425 N N    . THR B 1 66   ? 194.773 159.398 174.336 1.00 44.64  ? 34   THR B N    1 
ATOM   25426 C CA   . THR B 1 66   ? 194.801 160.238 173.150 1.00 42.02  ? 34   THR B CA   1 
ATOM   25427 C C    . THR B 1 66   ? 195.524 161.546 173.435 1.00 46.86  ? 34   THR B C    1 
ATOM   25428 O O    . THR B 1 66   ? 195.619 161.988 174.584 1.00 50.00  ? 34   THR B O    1 
ATOM   25429 C CB   . THR B 1 66   ? 193.386 160.537 172.650 1.00 45.25  ? 34   THR B CB   1 
ATOM   25430 O OG1  . THR B 1 66   ? 192.634 161.169 173.693 1.00 47.52  ? 34   THR B OG1  1 
ATOM   25431 C CG2  . THR B 1 66   ? 192.688 159.253 172.232 1.00 44.60  ? 34   THR B CG2  1 
ATOM   25432 N N    . ASP B 1 67   ? 196.036 162.159 172.369 1.00 55.90  ? 35   ASP B N    1 
ATOM   25433 C CA   . ASP B 1 67   ? 196.787 163.402 172.455 1.00 54.69  ? 35   ASP B CA   1 
ATOM   25434 C C    . ASP B 1 67   ? 195.948 164.630 172.123 1.00 57.71  ? 35   ASP B C    1 
ATOM   25435 O O    . ASP B 1 67   ? 196.478 165.746 172.138 1.00 59.54  ? 35   ASP B O    1 
ATOM   25436 C CB   . ASP B 1 67   ? 198.001 163.338 171.520 1.00 55.98  ? 35   ASP B CB   1 
ATOM   25437 C CG   . ASP B 1 67   ? 199.013 164.431 171.795 1.00 65.52  ? 35   ASP B CG   1 
ATOM   25438 O OD1  . ASP B 1 67   ? 198.856 165.154 172.800 1.00 68.52  ? 35   ASP B OD1  1 
ATOM   25439 O OD2  . ASP B 1 67   ? 199.968 164.569 171.002 1.00 65.25  ? 35   ASP B OD2  1 
ATOM   25440 N N    . ASP B 1 68   ? 194.663 164.458 171.829 1.00 62.14  ? 36   ASP B N    1 
ATOM   25441 C CA   . ASP B 1 68   ? 193.817 165.590 171.484 1.00 58.79  ? 36   ASP B CA   1 
ATOM   25442 C C    . ASP B 1 68   ? 193.489 166.415 172.723 1.00 59.53  ? 36   ASP B C    1 
ATOM   25443 O O    . ASP B 1 68   ? 193.511 165.919 173.852 1.00 62.83  ? 36   ASP B O    1 
ATOM   25444 C CB   . ASP B 1 68   ? 192.529 165.112 170.816 1.00 60.86  ? 36   ASP B CB   1 
ATOM   25445 C CG   . ASP B 1 68   ? 191.713 164.200 171.710 1.00 67.01  ? 36   ASP B CG   1 
ATOM   25446 O OD1  . ASP B 1 68   ? 191.154 164.691 172.712 1.00 66.60  ? 36   ASP B OD1  1 
ATOM   25447 O OD2  . ASP B 1 68   ? 191.630 162.991 171.408 1.00 66.99  ? 36   ASP B OD2  1 
ATOM   25448 N N    . ASP B 1 69   ? 193.181 167.688 172.500 1.00 59.04  ? 37   ASP B N    1 
ATOM   25449 C CA   . ASP B 1 69   ? 192.864 168.633 173.569 1.00 63.13  ? 37   ASP B CA   1 
ATOM   25450 C C    . ASP B 1 69   ? 191.353 168.856 173.579 1.00 60.70  ? 37   ASP B C    1 
ATOM   25451 O O    . ASP B 1 69   ? 190.843 169.797 172.971 1.00 59.32  ? 37   ASP B O    1 
ATOM   25452 C CB   . ASP B 1 69   ? 193.630 169.943 173.385 1.00 63.79  ? 37   ASP B CB   1 
ATOM   25453 C CG   . ASP B 1 69   ? 193.358 170.596 172.044 1.00 64.76  ? 37   ASP B CG   1 
ATOM   25454 O OD1  . ASP B 1 69   ? 192.935 169.884 171.111 1.00 64.23  ? 37   ASP B OD1  1 
ATOM   25455 O OD2  . ASP B 1 69   ? 193.567 171.821 171.925 1.00 66.79  ? 37   ASP B OD2  1 
ATOM   25456 N N    . ARG B 1 70   ? 190.636 167.976 174.277 1.00 48.37  ? 38   ARG B N    1 
ATOM   25457 C CA   . ARG B 1 70   ? 189.194 168.128 174.438 1.00 39.93  ? 38   ARG B CA   1 
ATOM   25458 C C    . ARG B 1 70   ? 188.851 168.781 175.774 1.00 44.16  ? 38   ARG B C    1 
ATOM   25459 O O    . ARG B 1 70   ? 188.160 169.804 175.815 1.00 57.04  ? 38   ARG B O    1 
ATOM   25460 C CB   . ARG B 1 70   ? 188.498 166.769 174.307 1.00 33.95  ? 38   ARG B CB   1 
ATOM   25461 C CG   . ARG B 1 70   ? 188.587 166.163 172.918 1.00 41.33  ? 38   ARG B CG   1 
ATOM   25462 C CD   . ARG B 1 70   ? 187.508 165.115 172.696 1.00 47.27  ? 38   ARG B CD   1 
ATOM   25463 N NE   . ARG B 1 70   ? 187.671 163.957 173.565 1.00 51.29  ? 38   ARG B NE   1 
ATOM   25464 C CZ   . ARG B 1 70   ? 188.238 162.817 173.196 1.00 47.05  ? 38   ARG B CZ   1 
ATOM   25465 N NH1  . ARG B 1 70   ? 188.709 162.643 171.972 1.00 43.41  ? 38   ARG B NH1  1 
ATOM   25466 N NH2  . ARG B 1 70   ? 188.332 161.824 174.076 1.00 46.44  ? 38   ARG B NH2  1 
ATOM   25467 N N    . ARG B 1 71   ? 189.325 168.198 176.876 1.00 34.78  ? 39   ARG B N    1 
ATOM   25468 C CA   . ARG B 1 71   ? 189.015 168.747 178.190 1.00 32.77  ? 39   ARG B CA   1 
ATOM   25469 C C    . ARG B 1 71   ? 189.731 170.072 178.414 1.00 36.07  ? 39   ARG B C    1 
ATOM   25470 O O    . ARG B 1 71   ? 189.125 171.047 178.874 1.00 39.97  ? 39   ARG B O    1 
ATOM   25471 C CB   . ARG B 1 71   ? 189.383 167.740 179.277 1.00 35.47  ? 39   ARG B CB   1 
ATOM   25472 C CG   . ARG B 1 71   ? 188.647 166.419 179.165 1.00 34.26  ? 39   ARG B CG   1 
ATOM   25473 C CD   . ARG B 1 71   ? 187.143 166.617 179.183 1.00 33.38  ? 39   ARG B CD   1 
ATOM   25474 N NE   . ARG B 1 71   ? 186.436 165.346 179.281 1.00 37.57  ? 39   ARG B NE   1 
ATOM   25475 C CZ   . ARG B 1 71   ? 186.001 164.647 178.241 1.00 35.68  ? 39   ARG B CZ   1 
ATOM   25476 N NH1  . ARG B 1 71   ? 186.159 165.081 177.002 1.00 39.78  ? 39   ARG B NH1  1 
ATOM   25477 N NH2  . ARG B 1 71   ? 185.388 163.486 178.451 1.00 36.47  ? 39   ARG B NH2  1 
ATOM   25478 N N    . TRP B 1 72   ? 191.022 170.128 178.099 1.00 33.42  ? 40   TRP B N    1 
ATOM   25479 C CA   . TRP B 1 72   ? 191.779 171.363 178.223 1.00 33.46  ? 40   TRP B CA   1 
ATOM   25480 C C    . TRP B 1 72   ? 192.935 171.339 177.236 1.00 33.39  ? 40   TRP B C    1 
ATOM   25481 O O    . TRP B 1 72   ? 193.303 170.289 176.704 1.00 42.43  ? 40   TRP B O    1 
ATOM   25482 C CB   . TRP B 1 72   ? 192.287 171.587 179.654 1.00 38.11  ? 40   TRP B CB   1 
ATOM   25483 C CG   . TRP B 1 72   ? 193.143 170.492 180.206 1.00 34.14  ? 40   TRP B CG   1 
ATOM   25484 C CD1  . TRP B 1 72   ? 194.412 170.173 179.829 1.00 31.40  ? 40   TRP B CD1  1 
ATOM   25485 C CD2  . TRP B 1 72   ? 192.801 169.592 181.264 1.00 31.01  ? 40   TRP B CD2  1 
ATOM   25486 N NE1  . TRP B 1 72   ? 194.877 169.119 180.575 1.00 32.27  ? 40   TRP B NE1  1 
ATOM   25487 C CE2  . TRP B 1 72   ? 193.906 168.744 181.465 1.00 30.23  ? 40   TRP B CE2  1 
ATOM   25488 C CE3  . TRP B 1 72   ? 191.664 169.417 182.055 1.00 35.62  ? 40   TRP B CE3  1 
ATOM   25489 C CZ2  . TRP B 1 72   ? 193.907 167.735 182.425 1.00 36.90  ? 40   TRP B CZ2  1 
ATOM   25490 C CZ3  . TRP B 1 72   ? 191.665 168.417 183.007 1.00 40.62  ? 40   TRP B CZ3  1 
ATOM   25491 C CH2  . TRP B 1 72   ? 192.779 167.588 183.184 1.00 38.19  ? 40   TRP B CH2  1 
ATOM   25492 N N    . LYS B 1 73   ? 193.498 172.519 176.995 1.00 40.23  ? 41   LYS B N    1 
ATOM   25493 C CA   . LYS B 1 73   ? 194.537 172.666 175.986 1.00 44.90  ? 41   LYS B CA   1 
ATOM   25494 C C    . LYS B 1 73   ? 195.687 171.706 176.251 1.00 48.77  ? 41   LYS B C    1 
ATOM   25495 O O    . LYS B 1 73   ? 196.188 171.608 177.374 1.00 57.32  ? 41   LYS B O    1 
ATOM   25496 C CB   . LYS B 1 73   ? 195.045 174.106 175.966 1.00 49.83  ? 41   LYS B CB   1 
ATOM   25497 C CG   . LYS B 1 73   ? 196.156 174.358 174.962 1.00 53.90  ? 41   LYS B CG   1 
ATOM   25498 C CD   . LYS B 1 73   ? 196.622 175.802 175.007 1.00 56.39  ? 41   LYS B CD   1 
ATOM   25499 C CE   . LYS B 1 73   ? 197.765 176.040 174.034 1.00 54.75  ? 41   LYS B CE   1 
ATOM   25500 N NZ   . LYS B 1 73   ? 197.338 175.841 172.622 1.00 55.16  ? 41   LYS B NZ   1 
ATOM   25501 N N    . ALA B 1 74   ? 196.104 170.996 175.206 1.00 49.49  ? 42   ALA B N    1 
ATOM   25502 C CA   . ALA B 1 74   ? 197.201 170.048 175.337 1.00 54.71  ? 42   ALA B CA   1 
ATOM   25503 C C    . ALA B 1 74   ? 198.478 170.766 175.749 1.00 54.98  ? 42   ALA B C    1 
ATOM   25504 O O    . ALA B 1 74   ? 198.835 171.802 175.182 1.00 56.31  ? 42   ALA B O    1 
ATOM   25505 C CB   . ALA B 1 74   ? 197.411 169.297 174.023 1.00 54.36  ? 42   ALA B CB   1 
ATOM   25506 N N    . GLY B 1 75   ? 199.168 170.208 176.740 1.00 46.63  ? 43   GLY B N    1 
ATOM   25507 C CA   . GLY B 1 75   ? 200.396 170.801 177.225 1.00 43.90  ? 43   GLY B CA   1 
ATOM   25508 C C    . GLY B 1 75   ? 200.208 171.952 178.181 1.00 47.17  ? 43   GLY B C    1 
ATOM   25509 O O    . GLY B 1 75   ? 201.158 172.704 178.420 1.00 54.58  ? 43   GLY B O    1 
ATOM   25510 N N    . LEU B 1 76   ? 199.011 172.117 178.733 1.00 37.45  ? 44   LEU B N    1 
ATOM   25511 C CA   . LEU B 1 76   ? 198.742 173.245 179.612 1.00 36.41  ? 44   LEU B CA   1 
ATOM   25512 C C    . LEU B 1 76   ? 199.503 173.102 180.924 1.00 41.80  ? 44   LEU B C    1 
ATOM   25513 O O    . LEU B 1 76   ? 199.595 172.011 181.493 1.00 52.90  ? 44   LEU B O    1 
ATOM   25514 C CB   . LEU B 1 76   ? 197.243 173.354 179.880 1.00 39.30  ? 44   LEU B CB   1 
ATOM   25515 C CG   . LEU B 1 76   ? 196.769 174.584 180.653 1.00 43.04  ? 44   LEU B CG   1 
ATOM   25516 C CD1  . LEU B 1 76   ? 197.102 175.850 179.884 1.00 41.03  ? 44   LEU B CD1  1 
ATOM   25517 C CD2  . LEU B 1 76   ? 195.277 174.504 180.938 1.00 43.81  ? 44   LEU B CD2  1 
ATOM   25518 N N    . TYR B 1 77   ? 200.045 174.221 181.407 1.00 31.73  ? 45   TYR B N    1 
ATOM   25519 C CA   . TYR B 1 77   ? 200.789 174.262 182.667 1.00 30.18  ? 45   TYR B CA   1 
ATOM   25520 C C    . TYR B 1 77   ? 201.838 173.157 182.743 1.00 40.41  ? 45   TYR B C    1 
ATOM   25521 O O    . TYR B 1 77   ? 202.170 172.673 183.827 1.00 47.90  ? 45   TYR B O    1 
ATOM   25522 C CB   . TYR B 1 77   ? 199.848 174.179 183.870 1.00 35.87  ? 45   TYR B CB   1 
ATOM   25523 C CG   . TYR B 1 77   ? 198.742 175.204 183.867 1.00 43.54  ? 45   TYR B CG   1 
ATOM   25524 C CD1  . TYR B 1 77   ? 199.027 176.560 183.877 1.00 47.41  ? 45   TYR B CD1  1 
ATOM   25525 C CD2  . TYR B 1 77   ? 197.412 174.816 183.870 1.00 38.84  ? 45   TYR B CD2  1 
ATOM   25526 C CE1  . TYR B 1 77   ? 198.019 177.498 183.876 1.00 45.41  ? 45   TYR B CE1  1 
ATOM   25527 C CE2  . TYR B 1 77   ? 196.399 175.746 183.869 1.00 36.10  ? 45   TYR B CE2  1 
ATOM   25528 C CZ   . TYR B 1 77   ? 196.707 177.084 183.873 1.00 44.15  ? 45   TYR B CZ   1 
ATOM   25529 O OH   . TYR B 1 77   ? 195.695 178.014 183.875 1.00 52.61  ? 45   TYR B OH   1 
ATOM   25530 N N    . GLY B 1 78   ? 202.370 172.748 181.595 1.00 34.31  ? 46   GLY B N    1 
ATOM   25531 C CA   . GLY B 1 78   ? 203.366 171.698 181.569 1.00 34.32  ? 46   GLY B CA   1 
ATOM   25532 C C    . GLY B 1 78   ? 202.821 170.298 181.719 1.00 38.67  ? 46   GLY B C    1 
ATOM   25533 O O    . GLY B 1 78   ? 203.609 169.354 181.838 1.00 42.69  ? 46   GLY B O    1 
ATOM   25534 N N    . LEU B 1 79   ? 201.502 170.132 181.719 1.00 31.46  ? 47   LEU B N    1 
ATOM   25535 C CA   . LEU B 1 79   ? 200.907 168.827 181.926 1.00 27.07  ? 47   LEU B CA   1 
ATOM   25536 C C    . LEU B 1 79   ? 201.176 167.917 180.732 1.00 27.88  ? 47   LEU B C    1 
ATOM   25537 O O    . LEU B 1 79   ? 201.468 168.386 179.631 1.00 30.80  ? 47   LEU B O    1 
ATOM   25538 C CB   . LEU B 1 79   ? 199.404 168.961 182.152 1.00 23.60  ? 47   LEU B CB   1 
ATOM   25539 C CG   . LEU B 1 79   ? 198.943 169.747 183.378 1.00 20.21  ? 47   LEU B CG   1 
ATOM   25540 C CD1  . LEU B 1 79   ? 197.460 170.033 183.286 1.00 27.48  ? 47   LEU B CD1  1 
ATOM   25541 C CD2  . LEU B 1 79   ? 199.254 168.975 184.642 1.00 27.25  ? 47   LEU B CD2  1 
ATOM   25542 N N    . PRO B 1 80   ? 201.097 166.603 180.934 1.00 30.43  ? 48   PRO B N    1 
ATOM   25543 C CA   . PRO B 1 80   ? 201.269 165.678 179.811 1.00 31.70  ? 48   PRO B CA   1 
ATOM   25544 C C    . PRO B 1 80   ? 200.182 165.877 178.768 1.00 37.98  ? 48   PRO B C    1 
ATOM   25545 O O    . PRO B 1 80   ? 199.048 166.246 179.080 1.00 43.20  ? 48   PRO B O    1 
ATOM   25546 C CB   . PRO B 1 80   ? 201.168 164.298 180.469 1.00 29.74  ? 48   PRO B CB   1 
ATOM   25547 C CG   . PRO B 1 80   ? 201.509 164.536 181.903 1.00 33.24  ? 48   PRO B CG   1 
ATOM   25548 C CD   . PRO B 1 80   ? 200.974 165.898 182.219 1.00 33.21  ? 48   PRO B CD   1 
ATOM   25549 N N    . ARG B 1 81   ? 200.543 165.627 177.512 1.00 33.73  ? 49   ARG B N    1 
ATOM   25550 C CA   . ARG B 1 81   ? 199.631 165.833 176.398 1.00 35.32  ? 49   ARG B CA   1 
ATOM   25551 C C    . ARG B 1 81   ? 198.608 164.717 176.247 1.00 43.13  ? 49   ARG B C    1 
ATOM   25552 O O    . ARG B 1 81   ? 197.705 164.837 175.413 1.00 49.67  ? 49   ARG B O    1 
ATOM   25553 C CB   . ARG B 1 81   ? 200.421 165.971 175.097 1.00 37.43  ? 49   ARG B CB   1 
ATOM   25554 C CG   . ARG B 1 81   ? 201.606 166.908 175.196 1.00 37.66  ? 49   ARG B CG   1 
ATOM   25555 C CD   . ARG B 1 81   ? 202.315 167.033 173.864 1.00 40.62  ? 49   ARG B CD   1 
ATOM   25556 N NE   . ARG B 1 81   ? 201.489 167.719 172.880 1.00 42.21  ? 49   ARG B NE   1 
ATOM   25557 C CZ   . ARG B 1 81   ? 201.528 169.025 172.654 1.00 46.62  ? 49   ARG B CZ   1 
ATOM   25558 N NH1  . ARG B 1 81   ? 202.350 169.817 173.323 1.00 45.71  ? 49   ARG B NH1  1 
ATOM   25559 N NH2  . ARG B 1 81   ? 200.725 169.548 171.733 1.00 44.32  ? 49   ARG B NH2  1 
ATOM   25560 N N    . ARG B 1 82   ? 198.718 163.648 177.028 1.00 37.24  ? 50   ARG B N    1 
ATOM   25561 C CA   . ARG B 1 82   ? 197.893 162.467 176.847 1.00 36.04  ? 50   ARG B CA   1 
ATOM   25562 C C    . ARG B 1 82   ? 197.061 162.202 178.091 1.00 36.95  ? 50   ARG B C    1 
ATOM   25563 O O    . ARG B 1 82   ? 197.483 162.485 179.216 1.00 49.67  ? 50   ARG B O    1 
ATOM   25564 C CB   . ARG B 1 82   ? 198.756 161.245 176.526 1.00 40.52  ? 50   ARG B CB   1 
ATOM   25565 C CG   . ARG B 1 82   ? 199.489 161.347 175.205 1.00 42.69  ? 50   ARG B CG   1 
ATOM   25566 C CD   . ARG B 1 82   ? 200.683 160.418 175.178 1.00 40.12  ? 50   ARG B CD   1 
ATOM   25567 N NE   . ARG B 1 82   ? 200.336 159.072 175.616 1.00 40.83  ? 50   ARG B NE   1 
ATOM   25568 C CZ   . ARG B 1 82   ? 199.911 158.110 174.810 1.00 41.22  ? 50   ARG B CZ   1 
ATOM   25569 N NH1  . ARG B 1 82   ? 199.756 158.315 173.513 1.00 38.06  ? 50   ARG B NH1  1 
ATOM   25570 N NH2  . ARG B 1 82   ? 199.640 156.912 175.318 1.00 46.04  ? 50   ARG B NH2  1 
ATOM   25571 N N    . SER B 1 83   ? 195.867 161.662 177.873 1.00 31.42  ? 51   SER B N    1 
ATOM   25572 C CA   . SER B 1 83   ? 194.964 161.299 178.953 1.00 32.16  ? 51   SER B CA   1 
ATOM   25573 C C    . SER B 1 83   ? 193.809 160.505 178.368 1.00 41.09  ? 51   SER B C    1 
ATOM   25574 O O    . SER B 1 83   ? 193.372 160.765 177.243 1.00 49.90  ? 51   SER B O    1 
ATOM   25575 C CB   . SER B 1 83   ? 194.448 162.537 179.693 1.00 39.96  ? 51   SER B CB   1 
ATOM   25576 O OG   . SER B 1 83   ? 195.509 163.214 180.343 1.00 49.99  ? 51   SER B OG   1 
ATOM   25577 N N    . GLY B 1 84   ? 193.328 159.534 179.135 1.00 43.62  ? 52   GLY B N    1 
ATOM   25578 C CA   . GLY B 1 84   ? 192.200 158.732 178.706 1.00 43.52  ? 52   GLY B CA   1 
ATOM   25579 C C    . GLY B 1 84   ? 190.890 159.462 178.900 1.00 45.47  ? 52   GLY B C    1 
ATOM   25580 O O    . GLY B 1 84   ? 190.418 159.618 180.031 1.00 56.35  ? 52   GLY B O    1 
ATOM   25581 N N    . LYS B 1 85   ? 190.290 159.912 177.804 1.00 32.97  ? 53   LYS B N    1 
ATOM   25582 C CA   . LYS B 1 85   ? 189.123 160.777 177.844 1.00 35.20  ? 53   LYS B CA   1 
ATOM   25583 C C    . LYS B 1 85   ? 187.945 160.096 177.167 1.00 44.67  ? 53   LYS B C    1 
ATOM   25584 O O    . LYS B 1 85   ? 188.089 159.508 176.091 1.00 50.65  ? 53   LYS B O    1 
ATOM   25585 C CB   . LYS B 1 85   ? 189.419 162.113 177.164 1.00 38.36  ? 53   LYS B CB   1 
ATOM   25586 C CG   . LYS B 1 85   ? 190.636 162.819 177.724 1.00 46.57  ? 53   LYS B CG   1 
ATOM   25587 C CD   . LYS B 1 85   ? 191.001 164.030 176.891 1.00 43.82  ? 53   LYS B CD   1 
ATOM   25588 C CE   . LYS B 1 85   ? 191.368 163.633 175.473 1.00 44.76  ? 53   LYS B CE   1 
ATOM   25589 N NZ   . LYS B 1 85   ? 192.553 162.736 175.440 1.00 46.64  ? 53   LYS B NZ   1 
ATOM   25590 N N    . LEU B 1 86   ? 186.781 160.173 177.806 1.00 42.83  ? 54   LEU B N    1 
ATOM   25591 C CA   . LEU B 1 86   ? 185.576 159.609 177.224 1.00 31.50  ? 54   LEU B CA   1 
ATOM   25592 C C    . LEU B 1 86   ? 185.252 160.304 175.904 1.00 39.29  ? 54   LEU B C    1 
ATOM   25593 O O    . LEU B 1 86   ? 185.780 161.369 175.578 1.00 45.90  ? 54   LEU B O    1 
ATOM   25594 C CB   . LEU B 1 86   ? 184.403 159.740 178.192 1.00 33.66  ? 54   LEU B CB   1 
ATOM   25595 C CG   . LEU B 1 86   ? 184.604 159.130 179.578 1.00 44.54  ? 54   LEU B CG   1 
ATOM   25596 C CD1  . LEU B 1 86   ? 183.358 159.309 180.427 1.00 41.36  ? 54   LEU B CD1  1 
ATOM   25597 C CD2  . LEU B 1 86   ? 184.973 157.662 179.463 1.00 44.93  ? 54   LEU B CD2  1 
ATOM   25598 N N    . LYS B 1 87   ? 184.362 159.678 175.135 1.00 49.89  ? 55   LYS B N    1 
ATOM   25599 C CA   . LYS B 1 87   ? 184.021 160.209 173.820 1.00 49.72  ? 55   LYS B CA   1 
ATOM   25600 C C    . LYS B 1 87   ? 183.118 161.432 173.934 1.00 51.81  ? 55   LYS B C    1 
ATOM   25601 O O    . LYS B 1 87   ? 183.307 162.422 173.218 1.00 53.12  ? 55   LYS B O    1 
ATOM   25602 C CB   . LYS B 1 87   ? 183.364 159.119 172.975 1.00 44.09  ? 55   LYS B CB   1 
ATOM   25603 C CG   . LYS B 1 87   ? 183.436 159.366 171.480 1.00 50.72  ? 55   LYS B CG   1 
ATOM   25604 C CD   . LYS B 1 87   ? 183.010 158.131 170.707 1.00 51.99  ? 55   LYS B CD   1 
ATOM   25605 C CE   . LYS B 1 87   ? 183.836 156.923 171.114 1.00 53.06  ? 55   LYS B CE   1 
ATOM   25606 N NZ   . LYS B 1 87   ? 185.292 157.172 170.946 1.00 53.36  ? 55   LYS B NZ   1 
ATOM   25607 N N    . ASP B 1 88   ? 182.129 161.383 174.824 1.00 53.37  ? 56   ASP B N    1 
ATOM   25608 C CA   . ASP B 1 88   ? 181.195 162.487 174.984 1.00 51.00  ? 56   ASP B CA   1 
ATOM   25609 C C    . ASP B 1 88   ? 180.660 162.498 176.407 1.00 52.12  ? 56   ASP B C    1 
ATOM   25610 O O    . ASP B 1 88   ? 180.308 161.450 176.954 1.00 57.47  ? 56   ASP B O    1 
ATOM   25611 C CB   . ASP B 1 88   ? 180.037 162.385 173.985 1.00 52.74  ? 56   ASP B CB   1 
ATOM   25612 C CG   . ASP B 1 88   ? 179.112 163.584 174.040 1.00 57.19  ? 56   ASP B CG   1 
ATOM   25613 O OD1  . ASP B 1 88   ? 179.364 164.499 174.851 1.00 62.85  ? 56   ASP B OD1  1 
ATOM   25614 O OD2  . ASP B 1 88   ? 178.132 163.611 173.268 1.00 56.66  ? 56   ASP B OD2  1 
ATOM   25615 N N    . LEU B 1 89   ? 180.605 163.692 176.999 1.00 36.64  ? 57   LEU B N    1 
ATOM   25616 C CA   . LEU B 1 89   ? 180.083 163.888 178.345 1.00 36.74  ? 57   LEU B CA   1 
ATOM   25617 C C    . LEU B 1 89   ? 178.808 164.720 178.369 1.00 44.09  ? 57   LEU B C    1 
ATOM   25618 O O    . LEU B 1 89   ? 178.371 165.131 179.448 1.00 51.48  ? 57   LEU B O    1 
ATOM   25619 C CB   . LEU B 1 89   ? 181.141 164.548 179.232 1.00 36.30  ? 57   LEU B CB   1 
ATOM   25620 C CG   . LEU B 1 89   ? 182.276 163.667 179.746 1.00 45.51  ? 57   LEU B CG   1 
ATOM   25621 C CD1  . LEU B 1 89   ? 183.279 164.493 180.533 1.00 42.92  ? 57   LEU B CD1  1 
ATOM   25622 C CD2  . LEU B 1 89   ? 181.722 162.544 180.603 1.00 49.27  ? 57   LEU B CD2  1 
ATOM   25623 N N    . SER B 1 90   ? 178.202 164.984 177.216 1.00 38.29  ? 58   SER B N    1 
ATOM   25624 C CA   . SER B 1 90   ? 177.073 165.903 177.116 1.00 34.84  ? 58   SER B CA   1 
ATOM   25625 C C    . SER B 1 90   ? 175.888 165.235 176.436 1.00 43.12  ? 58   SER B C    1 
ATOM   25626 O O    . SER B 1 90   ? 175.274 165.782 175.519 1.00 53.02  ? 58   SER B O    1 
ATOM   25627 C CB   . SER B 1 90   ? 177.472 167.170 176.368 1.00 41.74  ? 58   SER B CB   1 
ATOM   25628 O OG   . SER B 1 90   ? 177.854 166.871 175.038 1.00 40.91  ? 58   SER B OG   1 
ATOM   25629 N N    . ARG B 1 91   ? 175.551 164.027 176.882 1.00 40.56  ? 59   ARG B N    1 
ATOM   25630 C CA   . ARG B 1 91   ? 174.377 163.321 176.388 1.00 39.04  ? 59   ARG B CA   1 
ATOM   25631 C C    . ARG B 1 91   ? 173.671 162.667 177.563 1.00 39.71  ? 59   ARG B C    1 
ATOM   25632 O O    . ARG B 1 91   ? 174.310 161.991 178.374 1.00 39.28  ? 59   ARG B O    1 
ATOM   25633 C CB   . ARG B 1 91   ? 174.759 162.272 175.341 1.00 37.55  ? 59   ARG B CB   1 
ATOM   25634 C CG   . ARG B 1 91   ? 175.438 162.858 174.122 1.00 38.04  ? 59   ARG B CG   1 
ATOM   25635 C CD   . ARG B 1 91   ? 174.528 163.840 173.406 1.00 38.07  ? 59   ARG B CD   1 
ATOM   25636 N NE   . ARG B 1 91   ? 175.239 164.562 172.359 1.00 41.89  ? 59   ARG B NE   1 
ATOM   25637 C CZ   . ARG B 1 91   ? 174.676 165.428 171.528 1.00 43.12  ? 59   ARG B CZ   1 
ATOM   25638 N NH1  . ARG B 1 91   ? 173.382 165.695 171.581 1.00 45.56  ? 59   ARG B NH1  1 
ATOM   25639 N NH2  . ARG B 1 91   ? 175.431 166.042 170.623 1.00 41.17  ? 59   ARG B NH2  1 
ATOM   25640 N N    . PHE B 1 92   ? 172.359 162.864 177.649 1.00 39.07  ? 60   PHE B N    1 
ATOM   25641 C CA   . PHE B 1 92   ? 171.597 162.367 178.790 1.00 30.68  ? 60   PHE B CA   1 
ATOM   25642 C C    . PHE B 1 92   ? 170.129 162.313 178.407 1.00 38.35  ? 60   PHE B C    1 
ATOM   25643 O O    . PHE B 1 92   ? 169.563 163.329 177.992 1.00 47.26  ? 60   PHE B O    1 
ATOM   25644 C CB   . PHE B 1 92   ? 171.812 163.264 180.004 1.00 33.51  ? 60   PHE B CB   1 
ATOM   25645 C CG   . PHE B 1 92   ? 171.111 162.791 181.237 1.00 39.13  ? 60   PHE B CG   1 
ATOM   25646 C CD1  . PHE B 1 92   ? 171.269 161.492 181.678 1.00 45.06  ? 60   PHE B CD1  1 
ATOM   25647 C CD2  . PHE B 1 92   ? 170.311 163.651 181.965 1.00 35.87  ? 60   PHE B CD2  1 
ATOM   25648 C CE1  . PHE B 1 92   ? 170.632 161.053 182.814 1.00 43.04  ? 60   PHE B CE1  1 
ATOM   25649 C CE2  . PHE B 1 92   ? 169.671 163.219 183.105 1.00 36.07  ? 60   PHE B CE2  1 
ATOM   25650 C CZ   . PHE B 1 92   ? 169.832 161.919 183.530 1.00 40.25  ? 60   PHE B CZ   1 
ATOM   25651 N N    . ASP B 1 93   ? 169.516 161.138 178.542 1.00 46.37  ? 61   ASP B N    1 
ATOM   25652 C CA   . ASP B 1 93   ? 168.098 160.957 178.227 1.00 45.09  ? 61   ASP B CA   1 
ATOM   25653 C C    . ASP B 1 93   ? 167.282 161.417 179.431 1.00 45.78  ? 61   ASP B C    1 
ATOM   25654 O O    . ASP B 1 93   ? 166.790 160.627 180.240 1.00 48.95  ? 61   ASP B O    1 
ATOM   25655 C CB   . ASP B 1 93   ? 167.810 159.507 177.863 1.00 47.19  ? 61   ASP B CB   1 
ATOM   25656 C CG   . ASP B 1 93   ? 166.477 159.340 177.171 1.00 54.07  ? 61   ASP B CG   1 
ATOM   25657 O OD1  . ASP B 1 93   ? 165.548 160.117 177.475 1.00 55.08  ? 61   ASP B OD1  1 
ATOM   25658 O OD2  . ASP B 1 93   ? 166.358 158.438 176.317 1.00 59.12  ? 61   ASP B OD2  1 
ATOM   25659 N N    . ALA B 1 94   ? 167.133 162.739 179.537 1.00 40.07  ? 62   ALA B N    1 
ATOM   25660 C CA   . ALA B 1 94   ? 166.538 163.331 180.731 1.00 37.53  ? 62   ALA B CA   1 
ATOM   25661 C C    . ALA B 1 94   ? 165.096 162.884 180.922 1.00 37.44  ? 62   ALA B C    1 
ATOM   25662 O O    . ALA B 1 94   ? 164.668 162.612 182.049 1.00 45.15  ? 62   ALA B O    1 
ATOM   25663 C CB   . ALA B 1 94   ? 166.622 164.854 180.655 1.00 41.04  ? 62   ALA B CB   1 
ATOM   25664 N N    . SER B 1 95   ? 164.329 162.804 179.834 1.00 34.73  ? 63   SER B N    1 
ATOM   25665 C CA   . SER B 1 95   ? 162.912 162.479 179.956 1.00 36.76  ? 63   SER B CA   1 
ATOM   25666 C C    . SER B 1 95   ? 162.705 161.132 180.635 1.00 40.09  ? 63   SER B C    1 
ATOM   25667 O O    . SER B 1 95   ? 161.791 160.976 181.453 1.00 46.67  ? 63   SER B O    1 
ATOM   25668 C CB   . SER B 1 95   ? 162.253 162.491 178.580 1.00 31.77  ? 63   SER B CB   1 
ATOM   25669 O OG   . SER B 1 95   ? 162.340 163.776 177.994 1.00 38.48  ? 63   SER B OG   1 
ATOM   25670 N N    . PHE B 1 96   ? 163.535 160.142 180.304 1.00 35.68  ? 64   PHE B N    1 
ATOM   25671 C CA   . PHE B 1 96   ? 163.363 158.814 180.884 1.00 31.47  ? 64   PHE B CA   1 
ATOM   25672 C C    . PHE B 1 96   ? 163.564 158.843 182.393 1.00 37.23  ? 64   PHE B C    1 
ATOM   25673 O O    . PHE B 1 96   ? 162.748 158.307 183.151 1.00 44.01  ? 64   PHE B O    1 
ATOM   25674 C CB   . PHE B 1 96   ? 164.331 157.830 180.230 1.00 32.62  ? 64   PHE B CB   1 
ATOM   25675 C CG   . PHE B 1 96   ? 164.131 156.407 180.661 1.00 29.57  ? 64   PHE B CG   1 
ATOM   25676 C CD1  . PHE B 1 96   ? 164.812 155.897 181.749 1.00 33.91  ? 64   PHE B CD1  1 
ATOM   25677 C CD2  . PHE B 1 96   ? 163.261 155.579 179.975 1.00 39.34  ? 64   PHE B CD2  1 
ATOM   25678 C CE1  . PHE B 1 96   ? 164.631 154.591 182.147 1.00 35.54  ? 64   PHE B CE1  1 
ATOM   25679 C CE2  . PHE B 1 96   ? 163.076 154.270 180.368 1.00 42.68  ? 64   PHE B CE2  1 
ATOM   25680 C CZ   . PHE B 1 96   ? 163.761 153.775 181.454 1.00 40.43  ? 64   PHE B CZ   1 
ATOM   25681 N N    . PHE B 1 97   ? 164.648 159.468 182.848 1.00 39.87  ? 65   PHE B N    1 
ATOM   25682 C CA   . PHE B 1 97   ? 165.031 159.451 184.251 1.00 37.19  ? 65   PHE B CA   1 
ATOM   25683 C C    . PHE B 1 97   ? 164.412 160.592 185.050 1.00 38.09  ? 65   PHE B C    1 
ATOM   25684 O O    . PHE B 1 97   ? 164.866 160.872 186.166 1.00 46.73  ? 65   PHE B O    1 
ATOM   25685 C CB   . PHE B 1 97   ? 166.555 159.476 184.378 1.00 35.70  ? 65   PHE B CB   1 
ATOM   25686 C CG   . PHE B 1 97   ? 167.226 158.253 183.825 1.00 36.21  ? 65   PHE B CG   1 
ATOM   25687 C CD1  . PHE B 1 97   ? 167.259 157.075 184.552 1.00 41.00  ? 65   PHE B CD1  1 
ATOM   25688 C CD2  . PHE B 1 97   ? 167.822 158.280 182.579 1.00 32.25  ? 65   PHE B CD2  1 
ATOM   25689 C CE1  . PHE B 1 97   ? 167.874 155.949 184.043 1.00 40.79  ? 65   PHE B CE1  1 
ATOM   25690 C CE2  . PHE B 1 97   ? 168.438 157.162 182.067 1.00 36.48  ? 65   PHE B CE2  1 
ATOM   25691 C CZ   . PHE B 1 97   ? 168.465 155.994 182.799 1.00 41.64  ? 65   PHE B CZ   1 
ATOM   25692 N N    . GLY B 1 98   ? 163.392 161.250 184.510 1.00 32.44  ? 66   GLY B N    1 
ATOM   25693 C CA   . GLY B 1 98   ? 162.654 162.248 185.269 1.00 34.71  ? 66   GLY B CA   1 
ATOM   25694 C C    . GLY B 1 98   ? 163.468 163.437 185.728 1.00 37.22  ? 66   GLY B C    1 
ATOM   25695 O O    . GLY B 1 98   ? 163.342 163.863 186.883 1.00 41.94  ? 66   GLY B O    1 
ATOM   25696 N N    . VAL B 1 99   ? 164.303 163.986 184.852 1.00 39.86  ? 67   VAL B N    1 
ATOM   25697 C CA   . VAL B 1 99   ? 165.067 165.194 185.139 1.00 37.49  ? 67   VAL B CA   1 
ATOM   25698 C C    . VAL B 1 99   ? 164.617 166.275 184.168 1.00 40.97  ? 67   VAL B C    1 
ATOM   25699 O O    . VAL B 1 99   ? 164.688 166.090 182.947 1.00 50.54  ? 67   VAL B O    1 
ATOM   25700 C CB   . VAL B 1 99   ? 166.580 164.955 185.030 1.00 40.05  ? 67   VAL B CB   1 
ATOM   25701 C CG1  . VAL B 1 99   ? 167.325 166.275 185.100 1.00 46.91  ? 67   VAL B CG1  1 
ATOM   25702 C CG2  . VAL B 1 99   ? 167.047 164.021 186.132 1.00 42.26  ? 67   VAL B CG2  1 
ATOM   25703 N N    . HIS B 1 100  ? 164.159 167.401 184.709 1.00 35.45  ? 68   HIS B N    1 
ATOM   25704 C CA   . HIS B 1 100  ? 163.717 168.502 183.876 1.00 37.76  ? 68   HIS B CA   1 
ATOM   25705 C C    . HIS B 1 100  ? 164.912 169.200 183.234 1.00 42.89  ? 68   HIS B C    1 
ATOM   25706 O O    . HIS B 1 100  ? 166.047 169.062 183.696 1.00 52.77  ? 68   HIS B O    1 
ATOM   25707 C CB   . HIS B 1 100  ? 162.897 169.495 184.693 1.00 42.95  ? 68   HIS B CB   1 
ATOM   25708 C CG   . HIS B 1 100  ? 161.484 169.059 184.922 1.00 54.18  ? 68   HIS B CG   1 
ATOM   25709 N ND1  . HIS B 1 100  ? 160.627 168.747 183.888 1.00 51.67  ? 68   HIS B ND1  1 
ATOM   25710 C CD2  . HIS B 1 100  ? 160.776 168.884 186.062 1.00 51.83  ? 68   HIS B CD2  1 
ATOM   25711 C CE1  . HIS B 1 100  ? 159.453 168.398 184.382 1.00 49.23  ? 68   HIS B CE1  1 
ATOM   25712 N NE2  . HIS B 1 100  ? 159.517 168.473 185.699 1.00 50.96  ? 68   HIS B NE2  1 
ATOM   25713 N N    . PRO B 1 101  ? 164.678 169.956 182.157 1.00 37.33  ? 69   PRO B N    1 
ATOM   25714 C CA   . PRO B 1 101  ? 165.810 170.551 181.429 1.00 36.89  ? 69   PRO B CA   1 
ATOM   25715 C C    . PRO B 1 101  ? 166.713 171.408 182.295 1.00 44.45  ? 69   PRO B C    1 
ATOM   25716 O O    . PRO B 1 101  ? 167.940 171.352 182.145 1.00 52.96  ? 69   PRO B O    1 
ATOM   25717 C CB   . PRO B 1 101  ? 165.118 171.378 180.337 1.00 40.21  ? 69   PRO B CB   1 
ATOM   25718 C CG   . PRO B 1 101  ? 163.791 170.725 180.155 1.00 42.30  ? 69   PRO B CG   1 
ATOM   25719 C CD   . PRO B 1 101  ? 163.387 170.268 181.525 1.00 43.40  ? 69   PRO B CD   1 
ATOM   25720 N N    . LYS B 1 102  ? 166.146 172.205 183.201 1.00 38.57  ? 70   LYS B N    1 
ATOM   25721 C CA   . LYS B 1 102  ? 166.981 173.033 184.064 1.00 33.33  ? 70   LYS B CA   1 
ATOM   25722 C C    . LYS B 1 102  ? 167.819 172.179 185.005 1.00 33.32  ? 70   LYS B C    1 
ATOM   25723 O O    . LYS B 1 102  ? 169.016 172.432 185.183 1.00 38.35  ? 70   LYS B O    1 
ATOM   25724 C CB   . LYS B 1 102  ? 166.114 174.011 184.854 1.00 34.08  ? 70   LYS B CB   1 
ATOM   25725 C CG   . LYS B 1 102  ? 165.467 175.083 184.000 1.00 36.62  ? 70   LYS B CG   1 
ATOM   25726 C CD   . LYS B 1 102  ? 164.700 176.074 184.855 1.00 40.14  ? 70   LYS B CD   1 
ATOM   25727 C CE   . LYS B 1 102  ? 164.082 177.166 184.001 1.00 47.98  ? 70   LYS B CE   1 
ATOM   25728 N NZ   . LYS B 1 102  ? 163.325 178.151 184.819 1.00 46.97  ? 70   LYS B NZ   1 
ATOM   25729 N N    . GLN B 1 103  ? 167.208 171.166 185.617 1.00 38.42  ? 71   GLN B N    1 
ATOM   25730 C CA   . GLN B 1 103  ? 167.946 170.299 186.528 1.00 36.65  ? 71   GLN B CA   1 
ATOM   25731 C C    . GLN B 1 103  ? 169.031 169.520 185.794 1.00 46.57  ? 71   GLN B C    1 
ATOM   25732 O O    . GLN B 1 103  ? 170.142 169.357 186.311 1.00 58.80  ? 71   GLN B O    1 
ATOM   25733 C CB   . GLN B 1 103  ? 166.982 169.350 187.237 1.00 42.25  ? 71   GLN B CB   1 
ATOM   25734 C CG   . GLN B 1 103  ? 167.656 168.353 188.159 1.00 55.08  ? 71   GLN B CG   1 
ATOM   25735 C CD   . GLN B 1 103  ? 168.303 169.013 189.357 1.00 61.59  ? 71   GLN B CD   1 
ATOM   25736 O OE1  . GLN B 1 103  ? 167.749 169.007 190.456 1.00 57.67  ? 71   GLN B OE1  1 
ATOM   25737 N NE2  . GLN B 1 103  ? 169.485 169.584 189.154 1.00 58.48  ? 71   GLN B NE2  1 
ATOM   25738 N N    . ALA B 1 104  ? 168.730 169.035 184.588 1.00 40.75  ? 72   ALA B N    1 
ATOM   25739 C CA   . ALA B 1 104  ? 169.721 168.286 183.823 1.00 37.70  ? 72   ALA B CA   1 
ATOM   25740 C C    . ALA B 1 104  ? 170.926 169.152 183.479 1.00 37.48  ? 72   ALA B C    1 
ATOM   25741 O O    . ALA B 1 104  ? 172.073 168.704 183.586 1.00 50.36  ? 72   ALA B O    1 
ATOM   25742 C CB   . ALA B 1 104  ? 169.086 167.720 182.555 1.00 41.83  ? 72   ALA B CB   1 
ATOM   25743 N N    . HIS B 1 105  ? 170.685 170.396 183.063 1.00 32.52  ? 73   HIS B N    1 
ATOM   25744 C CA   . HIS B 1 105  ? 171.777 171.317 182.769 1.00 36.64  ? 73   HIS B CA   1 
ATOM   25745 C C    . HIS B 1 105  ? 172.660 171.579 183.979 1.00 40.80  ? 73   HIS B C    1 
ATOM   25746 O O    . HIS B 1 105  ? 173.841 171.903 183.811 1.00 47.15  ? 73   HIS B O    1 
ATOM   25747 C CB   . HIS B 1 105  ? 171.222 172.643 182.252 1.00 41.41  ? 73   HIS B CB   1 
ATOM   25748 C CG   . HIS B 1 105  ? 170.992 172.671 180.774 1.00 38.10  ? 73   HIS B CG   1 
ATOM   25749 N ND1  . HIS B 1 105  ? 171.769 171.960 179.886 1.00 43.11  ? 73   HIS B ND1  1 
ATOM   25750 C CD2  . HIS B 1 105  ? 170.075 173.329 180.029 1.00 33.97  ? 73   HIS B CD2  1 
ATOM   25751 C CE1  . HIS B 1 105  ? 171.339 172.180 178.656 1.00 43.53  ? 73   HIS B CE1  1 
ATOM   25752 N NE2  . HIS B 1 105  ? 170.311 173.006 178.715 1.00 41.03  ? 73   HIS B NE2  1 
ATOM   25753 N N    . THR B 1 106  ? 172.118 171.463 185.189 1.00 41.19  ? 74   THR B N    1 
ATOM   25754 C CA   . THR B 1 106  ? 172.870 171.712 186.411 1.00 42.12  ? 74   THR B CA   1 
ATOM   25755 C C    . THR B 1 106  ? 173.206 170.426 187.154 1.00 47.41  ? 74   THR B C    1 
ATOM   25756 O O    . THR B 1 106  ? 173.359 170.448 188.379 1.00 52.73  ? 74   THR B O    1 
ATOM   25757 C CB   . THR B 1 106  ? 172.092 172.658 187.327 1.00 53.06  ? 74   THR B CB   1 
ATOM   25758 O OG1  . THR B 1 106  ? 171.538 173.727 186.552 1.00 57.87  ? 74   THR B OG1  1 
ATOM   25759 C CG2  . THR B 1 106  ? 173.009 173.243 188.382 1.00 53.44  ? 74   THR B CG2  1 
ATOM   25760 N N    . MET B 1 107  ? 173.311 169.310 186.446 1.00 48.12  ? 75   MET B N    1 
ATOM   25761 C CA   . MET B 1 107  ? 173.678 168.040 187.044 1.00 48.44  ? 75   MET B CA   1 
ATOM   25762 C C    . MET B 1 107  ? 175.082 167.637 186.608 1.00 44.53  ? 75   MET B C    1 
ATOM   25763 O O    . MET B 1 107  ? 175.525 167.938 185.498 1.00 51.72  ? 75   MET B O    1 
ATOM   25764 C CB   . MET B 1 107  ? 172.674 166.957 186.653 1.00 48.21  ? 75   MET B CB   1 
ATOM   25765 C CG   . MET B 1 107  ? 172.695 165.730 187.538 1.00 50.84  ? 75   MET B CG   1 
ATOM   25766 S SD   . MET B 1 107  ? 171.407 164.564 187.071 1.00 63.37  ? 75   MET B SD   1 
ATOM   25767 C CE   . MET B 1 107  ? 169.974 165.632 187.108 1.00 48.27  ? 75   MET B CE   1 
ATOM   25768 N N    . ASP B 1 108  ? 175.777 166.940 187.497 1.00 47.21  ? 76   ASP B N    1 
ATOM   25769 C CA   . ASP B 1 108  ? 177.132 166.506 187.203 1.00 48.46  ? 76   ASP B CA   1 
ATOM   25770 C C    . ASP B 1 108  ? 177.119 165.488 186.063 1.00 51.63  ? 76   ASP B C    1 
ATOM   25771 O O    . ASP B 1 108  ? 176.290 164.573 186.059 1.00 61.05  ? 76   ASP B O    1 
ATOM   25772 C CB   . ASP B 1 108  ? 177.768 165.889 188.448 1.00 52.81  ? 76   ASP B CB   1 
ATOM   25773 C CG   . ASP B 1 108  ? 179.265 165.700 188.313 1.00 61.07  ? 76   ASP B CG   1 
ATOM   25774 O OD1  . ASP B 1 108  ? 179.884 166.377 187.467 1.00 67.61  ? 76   ASP B OD1  1 
ATOM   25775 O OD2  . ASP B 1 108  ? 179.825 164.871 189.059 1.00 57.80  ? 76   ASP B OD2  1 
ATOM   25776 N N    . PRO B 1 109  ? 178.019 165.619 185.083 1.00 32.30  ? 77   PRO B N    1 
ATOM   25777 C CA   . PRO B 1 109  ? 178.072 164.604 184.018 1.00 35.70  ? 77   PRO B CA   1 
ATOM   25778 C C    . PRO B 1 109  ? 178.290 163.207 184.564 1.00 44.74  ? 77   PRO B C    1 
ATOM   25779 O O    . PRO B 1 109  ? 177.761 162.229 184.014 1.00 55.07  ? 77   PRO B O    1 
ATOM   25780 C CB   . PRO B 1 109  ? 179.246 165.075 183.148 1.00 38.02  ? 77   PRO B CB   1 
ATOM   25781 C CG   . PRO B 1 109  ? 179.335 166.535 183.398 1.00 40.29  ? 77   PRO B CG   1 
ATOM   25782 C CD   . PRO B 1 109  ? 178.942 166.736 184.832 1.00 37.30  ? 77   PRO B CD   1 
ATOM   25783 N N    . GLN B 1 110  ? 179.058 163.095 185.649 1.00 47.59  ? 78   GLN B N    1 
ATOM   25784 C CA   . GLN B 1 110  ? 179.235 161.810 186.309 1.00 45.43  ? 78   GLN B CA   1 
ATOM   25785 C C    . GLN B 1 110  ? 177.890 161.182 186.635 1.00 50.10  ? 78   GLN B C    1 
ATOM   25786 O O    . GLN B 1 110  ? 177.657 160.006 186.349 1.00 56.55  ? 78   GLN B O    1 
ATOM   25787 C CB   . GLN B 1 110  ? 180.060 161.978 187.584 1.00 45.55  ? 78   GLN B CB   1 
ATOM   25788 C CG   . GLN B 1 110  ? 181.478 162.461 187.371 1.00 48.35  ? 78   GLN B CG   1 
ATOM   25789 C CD   . GLN B 1 110  ? 182.267 162.501 188.662 1.00 54.62  ? 78   GLN B CD   1 
ATOM   25790 O OE1  . GLN B 1 110  ? 183.471 162.756 188.662 1.00 60.33  ? 78   GLN B OE1  1 
ATOM   25791 N NE2  . GLN B 1 110  ? 181.591 162.247 189.775 1.00 53.16  ? 78   GLN B NE2  1 
ATOM   25792 N N    . LEU B 1 111  ? 176.985 161.960 187.230 1.00 46.76  ? 79   LEU B N    1 
ATOM   25793 C CA   . LEU B 1 111  ? 175.706 161.405 187.658 1.00 42.64  ? 79   LEU B CA   1 
ATOM   25794 C C    . LEU B 1 111  ? 174.850 160.983 186.470 1.00 47.64  ? 79   LEU B C    1 
ATOM   25795 O O    . LEU B 1 111  ? 174.198 159.935 186.513 1.00 58.82  ? 79   LEU B O    1 
ATOM   25796 C CB   . LEU B 1 111  ? 174.960 162.414 188.526 1.00 45.02  ? 79   LEU B CB   1 
ATOM   25797 C CG   . LEU B 1 111  ? 173.716 161.860 189.218 1.00 44.23  ? 79   LEU B CG   1 
ATOM   25798 C CD1  . LEU B 1 111  ? 174.061 160.579 189.956 1.00 45.74  ? 79   LEU B CD1  1 
ATOM   25799 C CD2  . LEU B 1 111  ? 173.135 162.886 190.171 1.00 49.89  ? 79   LEU B CD2  1 
ATOM   25800 N N    . ARG B 1 112  ? 174.831 161.782 185.404 1.00 37.85  ? 80   ARG B N    1 
ATOM   25801 C CA   . ARG B 1 112  ? 174.037 161.421 184.233 1.00 37.75  ? 80   ARG B CA   1 
ATOM   25802 C C    . ARG B 1 112  ? 174.542 160.123 183.615 1.00 46.42  ? 80   ARG B C    1 
ATOM   25803 O O    . ARG B 1 112  ? 173.774 159.168 183.398 1.00 53.73  ? 80   ARG B O    1 
ATOM   25804 C CB   . ARG B 1 112  ? 174.075 162.560 183.212 1.00 32.25  ? 80   ARG B CB   1 
ATOM   25805 C CG   . ARG B 1 112  ? 173.938 163.950 183.822 1.00 32.76  ? 80   ARG B CG   1 
ATOM   25806 C CD   . ARG B 1 112  ? 173.545 164.990 182.778 1.00 35.27  ? 80   ARG B CD   1 
ATOM   25807 N NE   . ARG B 1 112  ? 174.628 165.314 181.857 1.00 33.06  ? 80   ARG B NE   1 
ATOM   25808 C CZ   . ARG B 1 112  ? 175.214 166.500 181.778 1.00 32.70  ? 80   ARG B CZ   1 
ATOM   25809 N NH1  . ARG B 1 112  ? 174.839 167.509 182.547 1.00 35.29  ? 80   ARG B NH1  1 
ATOM   25810 N NH2  . ARG B 1 112  ? 176.198 166.681 180.902 1.00 34.73  ? 80   ARG B NH2  1 
ATOM   25811 N N    . LEU B 1 113  ? 175.847 160.066 183.338 1.00 43.48  ? 81   LEU B N    1 
ATOM   25812 C CA   . LEU B 1 113  ? 176.411 158.854 182.764 1.00 39.93  ? 81   LEU B CA   1 
ATOM   25813 C C    . LEU B 1 113  ? 176.253 157.673 183.708 1.00 43.35  ? 81   LEU B C    1 
ATOM   25814 O O    . LEU B 1 113  ? 176.083 156.539 183.252 1.00 55.75  ? 81   LEU B O    1 
ATOM   25815 C CB   . LEU B 1 113  ? 177.883 159.070 182.415 1.00 41.81  ? 81   LEU B CB   1 
ATOM   25816 C CG   . LEU B 1 113  ? 178.168 160.091 181.314 1.00 45.67  ? 81   LEU B CG   1 
ATOM   25817 C CD1  . LEU B 1 113  ? 179.634 160.061 180.919 1.00 46.13  ? 81   LEU B CD1  1 
ATOM   25818 C CD2  . LEU B 1 113  ? 177.282 159.834 180.107 1.00 50.24  ? 81   LEU B CD2  1 
ATOM   25819 N N    . LEU B 1 114  ? 176.267 157.916 185.020 1.00 31.21  ? 82   LEU B N    1 
ATOM   25820 C CA   . LEU B 1 114  ? 176.143 156.820 185.971 1.00 28.20  ? 82   LEU B CA   1 
ATOM   25821 C C    . LEU B 1 114  ? 174.720 156.287 186.021 1.00 35.95  ? 82   LEU B C    1 
ATOM   25822 O O    . LEU B 1 114  ? 174.516 155.080 186.149 1.00 51.75  ? 82   LEU B O    1 
ATOM   25823 C CB   . LEU B 1 114  ? 176.597 157.269 187.358 1.00 33.45  ? 82   LEU B CB   1 
ATOM   25824 C CG   . LEU B 1 114  ? 176.485 156.215 188.460 1.00 34.29  ? 82   LEU B CG   1 
ATOM   25825 C CD1  . LEU B 1 114  ? 177.012 154.878 187.970 1.00 30.11  ? 82   LEU B CD1  1 
ATOM   25826 C CD2  . LEU B 1 114  ? 177.238 156.662 189.699 1.00 40.48  ? 82   LEU B CD2  1 
ATOM   25827 N N    . LEU B 1 115  ? 173.722 157.165 185.918 1.00 35.45  ? 83   LEU B N    1 
ATOM   25828 C CA   . LEU B 1 115  ? 172.346 156.691 185.811 1.00 33.38  ? 83   LEU B CA   1 
ATOM   25829 C C    . LEU B 1 115  ? 172.174 155.827 184.570 1.00 46.60  ? 83   LEU B C    1 
ATOM   25830 O O    . LEU B 1 115  ? 171.603 154.726 184.629 1.00 51.45  ? 83   LEU B O    1 
ATOM   25831 C CB   . LEU B 1 115  ? 171.375 157.871 185.778 1.00 26.48  ? 83   LEU B CB   1 
ATOM   25832 C CG   . LEU B 1 115  ? 170.851 158.400 187.111 1.00 32.99  ? 83   LEU B CG   1 
ATOM   25833 C CD1  . LEU B 1 115  ? 171.976 158.989 187.938 1.00 45.02  ? 83   LEU B CD1  1 
ATOM   25834 C CD2  . LEU B 1 115  ? 169.755 159.429 186.883 1.00 37.11  ? 83   LEU B CD2  1 
ATOM   25835 N N    . GLU B 1 116  ? 172.677 156.307 183.430 1.00 52.41  ? 84   GLU B N    1 
ATOM   25836 C CA   . GLU B 1 116  ? 172.543 155.517 182.209 1.00 42.37  ? 84   GLU B CA   1 
ATOM   25837 C C    . GLU B 1 116  ? 173.265 154.180 182.338 1.00 46.10  ? 84   GLU B C    1 
ATOM   25838 O O    . GLU B 1 116  ? 172.717 153.129 181.976 1.00 56.54  ? 84   GLU B O    1 
ATOM   25839 C CB   . GLU B 1 116  ? 173.064 156.305 181.009 1.00 47.30  ? 84   GLU B CB   1 
ATOM   25840 C CG   . GLU B 1 116  ? 172.195 157.492 180.635 1.00 52.49  ? 84   GLU B CG   1 
ATOM   25841 C CD   . GLU B 1 116  ? 172.672 158.189 179.379 1.00 62.78  ? 84   GLU B CD   1 
ATOM   25842 O OE1  . GLU B 1 116  ? 173.743 157.814 178.859 1.00 64.80  ? 84   GLU B OE1  1 
ATOM   25843 O OE2  . GLU B 1 116  ? 171.973 159.111 178.910 1.00 66.20  ? 84   GLU B OE2  1 
ATOM   25844 N N    . VAL B 1 117  ? 174.486 154.195 182.874 1.00 34.95  ? 85   VAL B N    1 
ATOM   25845 C CA   . VAL B 1 117  ? 175.266 152.972 183.006 1.00 31.00  ? 85   VAL B CA   1 
ATOM   25846 C C    . VAL B 1 117  ? 174.606 152.015 183.987 1.00 36.05  ? 85   VAL B C    1 
ATOM   25847 O O    . VAL B 1 117  ? 174.652 150.797 183.804 1.00 48.70  ? 85   VAL B O    1 
ATOM   25848 C CB   . VAL B 1 117  ? 176.709 153.305 183.423 1.00 37.18  ? 85   VAL B CB   1 
ATOM   25849 C CG1  . VAL B 1 117  ? 177.485 152.031 183.710 1.00 41.31  ? 85   VAL B CG1  1 
ATOM   25850 C CG2  . VAL B 1 117  ? 177.394 154.117 182.339 1.00 42.00  ? 85   VAL B CG2  1 
ATOM   25851 N N    . THR B 1 118  ? 173.996 152.541 185.048 1.00 30.43  ? 86   THR B N    1 
ATOM   25852 C CA   . THR B 1 118  ? 173.318 151.685 186.012 1.00 29.50  ? 86   THR B CA   1 
ATOM   25853 C C    . THR B 1 118  ? 172.120 150.992 185.382 1.00 36.80  ? 86   THR B C    1 
ATOM   25854 O O    . THR B 1 118  ? 171.922 149.785 185.576 1.00 50.97  ? 86   THR B O    1 
ATOM   25855 C CB   . THR B 1 118  ? 172.883 152.502 187.225 1.00 34.01  ? 86   THR B CB   1 
ATOM   25856 O OG1  . THR B 1 118  ? 174.020 153.173 187.782 1.00 46.15  ? 86   THR B OG1  1 
ATOM   25857 C CG2  . THR B 1 118  ? 172.272 151.597 188.280 1.00 42.11  ? 86   THR B CG2  1 
ATOM   25858 N N    . TYR B 1 119  ? 171.308 151.733 184.623 1.00 38.59  ? 87   TYR B N    1 
ATOM   25859 C CA   . TYR B 1 119  ? 170.200 151.072 183.940 1.00 32.87  ? 87   TYR B CA   1 
ATOM   25860 C C    . TYR B 1 119  ? 170.719 150.025 182.967 1.00 36.18  ? 87   TYR B C    1 
ATOM   25861 O O    . TYR B 1 119  ? 170.151 148.933 182.855 1.00 42.65  ? 87   TYR B O    1 
ATOM   25862 C CB   . TYR B 1 119  ? 169.310 152.076 183.211 1.00 32.78  ? 87   TYR B CB   1 
ATOM   25863 C CG   . TYR B 1 119  ? 168.076 151.420 182.623 1.00 37.21  ? 87   TYR B CG   1 
ATOM   25864 C CD1  . TYR B 1 119  ? 166.884 151.379 183.329 1.00 35.85  ? 87   TYR B CD1  1 
ATOM   25865 C CD2  . TYR B 1 119  ? 168.112 150.817 181.375 1.00 38.36  ? 87   TYR B CD2  1 
ATOM   25866 C CE1  . TYR B 1 119  ? 165.764 150.773 182.804 1.00 32.80  ? 87   TYR B CE1  1 
ATOM   25867 C CE2  . TYR B 1 119  ? 166.995 150.210 180.842 1.00 37.83  ? 87   TYR B CE2  1 
ATOM   25868 C CZ   . TYR B 1 119  ? 165.825 150.192 181.561 1.00 37.28  ? 87   TYR B CZ   1 
ATOM   25869 O OH   . TYR B 1 119  ? 164.709 149.588 181.036 1.00 43.62  ? 87   TYR B OH   1 
ATOM   25870 N N    . GLU B 1 120  ? 171.799 150.339 182.250 1.00 42.86  ? 88   GLU B N    1 
ATOM   25871 C CA   . GLU B 1 120  ? 172.373 149.359 181.335 1.00 37.44  ? 88   GLU B CA   1 
ATOM   25872 C C    . GLU B 1 120  ? 172.823 148.109 182.081 1.00 36.89  ? 88   GLU B C    1 
ATOM   25873 O O    . GLU B 1 120  ? 172.605 146.985 181.615 1.00 47.35  ? 88   GLU B O    1 
ATOM   25874 C CB   . GLU B 1 120  ? 173.544 149.978 180.573 1.00 38.66  ? 88   GLU B CB   1 
ATOM   25875 C CG   . GLU B 1 120  ? 173.177 151.191 179.736 1.00 40.37  ? 88   GLU B CG   1 
ATOM   25876 C CD   . GLU B 1 120  ? 174.379 151.814 179.055 1.00 49.46  ? 88   GLU B CD   1 
ATOM   25877 O OE1  . GLU B 1 120  ? 175.498 151.286 179.221 1.00 49.98  ? 88   GLU B OE1  1 
ATOM   25878 O OE2  . GLU B 1 120  ? 174.205 152.833 178.355 1.00 49.42  ? 88   GLU B OE2  1 
ATOM   25879 N N    . ALA B 1 121  ? 173.448 148.287 183.245 1.00 35.03  ? 89   ALA B N    1 
ATOM   25880 C CA   . ALA B 1 121  ? 174.003 147.159 183.983 1.00 35.09  ? 89   ALA B CA   1 
ATOM   25881 C C    . ALA B 1 121  ? 172.907 146.276 184.562 1.00 36.21  ? 89   ALA B C    1 
ATOM   25882 O O    . ALA B 1 121  ? 173.029 145.046 184.556 1.00 46.08  ? 89   ALA B O    1 
ATOM   25883 C CB   . ALA B 1 121  ? 174.923 147.662 185.094 1.00 34.39  ? 89   ALA B CB   1 
ATOM   25884 N N    . ILE B 1 122  ? 171.830 146.878 185.065 1.00 41.15  ? 90   ILE B N    1 
ATOM   25885 C CA   . ILE B 1 122  ? 170.777 146.073 185.672 1.00 40.44  ? 90   ILE B CA   1 
ATOM   25886 C C    . ILE B 1 122  ? 170.102 145.198 184.625 1.00 41.90  ? 90   ILE B C    1 
ATOM   25887 O O    . ILE B 1 122  ? 169.785 144.031 184.883 1.00 47.48  ? 90   ILE B O    1 
ATOM   25888 C CB   . ILE B 1 122  ? 169.763 146.970 186.402 1.00 41.22  ? 90   ILE B CB   1 
ATOM   25889 C CG1  . ILE B 1 122  ? 170.413 147.620 187.621 1.00 39.18  ? 90   ILE B CG1  1 
ATOM   25890 C CG2  . ILE B 1 122  ? 168.553 146.163 186.825 1.00 46.84  ? 90   ILE B CG2  1 
ATOM   25891 C CD1  . ILE B 1 122  ? 169.446 148.409 188.469 1.00 41.04  ? 90   ILE B CD1  1 
ATOM   25892 N N    . VAL B 1 123  ? 169.875 145.739 183.427 1.00 38.20  ? 91   VAL B N    1 
ATOM   25893 C CA   . VAL B 1 123  ? 169.229 144.963 182.375 1.00 36.99  ? 91   VAL B CA   1 
ATOM   25894 C C    . VAL B 1 123  ? 170.189 143.999 181.692 1.00 42.51  ? 91   VAL B C    1 
ATOM   25895 O O    . VAL B 1 123  ? 169.737 143.074 181.006 1.00 47.62  ? 91   VAL B O    1 
ATOM   25896 C CB   . VAL B 1 123  ? 168.597 145.885 181.321 1.00 32.54  ? 91   VAL B CB   1 
ATOM   25897 C CG1  . VAL B 1 123  ? 167.595 146.824 181.970 1.00 36.34  ? 91   VAL B CG1  1 
ATOM   25898 C CG2  . VAL B 1 123  ? 169.674 146.665 180.592 1.00 38.84  ? 91   VAL B CG2  1 
ATOM   25899 N N    . ASP B 1 124  ? 171.500 144.187 181.853 1.00 45.53  ? 92   ASP B N    1 
ATOM   25900 C CA   . ASP B 1 124  ? 172.455 143.285 181.220 1.00 40.74  ? 92   ASP B CA   1 
ATOM   25901 C C    . ASP B 1 124  ? 172.300 141.868 181.751 1.00 52.15  ? 92   ASP B C    1 
ATOM   25902 O O    . ASP B 1 124  ? 172.405 140.896 180.993 1.00 65.77  ? 92   ASP B O    1 
ATOM   25903 C CB   . ASP B 1 124  ? 173.880 143.789 181.441 1.00 48.92  ? 92   ASP B CB   1 
ATOM   25904 C CG   . ASP B 1 124  ? 174.908 142.999 180.656 1.00 59.30  ? 92   ASP B CG   1 
ATOM   25905 O OD1  . ASP B 1 124  ? 174.516 142.073 179.916 1.00 64.69  ? 92   ASP B OD1  1 
ATOM   25906 O OD2  . ASP B 1 124  ? 176.111 143.308 180.776 1.00 62.65  ? 92   ASP B OD2  1 
ATOM   25907 N N    . GLY B 1 125  ? 172.046 141.730 183.047 1.00 49.02  ? 93   GLY B N    1 
ATOM   25908 C CA   . GLY B 1 125  ? 171.857 140.435 183.659 1.00 50.44  ? 93   GLY B CA   1 
ATOM   25909 C C    . GLY B 1 125  ? 170.505 139.808 183.435 1.00 51.80  ? 93   GLY B C    1 
ATOM   25910 O O    . GLY B 1 125  ? 170.223 138.747 183.997 1.00 59.95  ? 93   GLY B O    1 
ATOM   25911 N N    . GLY B 1 126  ? 169.654 140.434 182.627 1.00 43.19  ? 94   GLY B N    1 
ATOM   25912 C CA   . GLY B 1 126  ? 168.317 139.939 182.390 1.00 44.90  ? 94   GLY B CA   1 
ATOM   25913 C C    . GLY B 1 126  ? 167.298 140.316 183.440 1.00 45.77  ? 94   GLY B C    1 
ATOM   25914 O O    . GLY B 1 126  ? 166.144 139.880 183.342 1.00 45.39  ? 94   GLY B O    1 
ATOM   25915 N N    . ILE B 1 127  ? 167.677 141.107 184.436 1.00 45.18  ? 95   ILE B N    1 
ATOM   25916 C CA   . ILE B 1 127  ? 166.768 141.511 185.501 1.00 41.62  ? 95   ILE B CA   1 
ATOM   25917 C C    . ILE B 1 127  ? 166.052 142.783 185.071 1.00 48.11  ? 95   ILE B C    1 
ATOM   25918 O O    . ILE B 1 127  ? 166.692 143.806 184.802 1.00 53.39  ? 95   ILE B O    1 
ATOM   25919 C CB   . ILE B 1 127  ? 167.517 141.722 186.826 1.00 41.45  ? 95   ILE B CB   1 
ATOM   25920 C CG1  . ILE B 1 127  ? 168.044 140.394 187.374 1.00 43.43  ? 95   ILE B CG1  1 
ATOM   25921 C CG2  . ILE B 1 127  ? 166.614 142.391 187.845 1.00 46.48  ? 95   ILE B CG2  1 
ATOM   25922 C CD1  . ILE B 1 127  ? 169.212 139.828 186.602 1.00 47.52  ? 95   ILE B CD1  1 
ATOM   25923 N N    . ASN B 1 128  ? 164.732 142.723 185.005 1.00 53.12  ? 96   ASN B N    1 
ATOM   25924 C CA   . ASN B 1 128  ? 163.952 143.918 184.714 1.00 48.72  ? 96   ASN B CA   1 
ATOM   25925 C C    . ASN B 1 128  ? 164.072 144.892 185.879 1.00 55.44  ? 96   ASN B C    1 
ATOM   25926 O O    . ASN B 1 128  ? 163.825 144.509 187.029 1.00 65.81  ? 96   ASN B O    1 
ATOM   25927 C CB   . ASN B 1 128  ? 162.491 143.557 184.470 1.00 46.35  ? 96   ASN B CB   1 
ATOM   25928 C CG   . ASN B 1 128  ? 161.639 144.768 184.155 1.00 59.52  ? 96   ASN B CG   1 
ATOM   25929 O OD1  . ASN B 1 128  ? 161.050 145.376 185.048 1.00 64.04  ? 96   ASN B OD1  1 
ATOM   25930 N ND2  . ASN B 1 128  ? 161.566 145.123 182.879 1.00 62.85  ? 96   ASN B ND2  1 
ATOM   25931 N N    . PRO B 1 129  ? 164.450 146.148 185.633 1.00 44.63  ? 97   PRO B N    1 
ATOM   25932 C CA   . PRO B 1 129  ? 164.662 147.076 186.754 1.00 44.87  ? 97   PRO B CA   1 
ATOM   25933 C C    . PRO B 1 129  ? 163.442 147.247 187.636 1.00 48.17  ? 97   PRO B C    1 
ATOM   25934 O O    . PRO B 1 129  ? 163.591 147.431 188.851 1.00 55.41  ? 97   PRO B O    1 
ATOM   25935 C CB   . PRO B 1 129  ? 165.040 148.386 186.051 1.00 45.93  ? 97   PRO B CB   1 
ATOM   25936 C CG   . PRO B 1 129  ? 165.595 147.958 184.740 1.00 51.13  ? 97   PRO B CG   1 
ATOM   25937 C CD   . PRO B 1 129  ? 164.793 146.757 184.339 1.00 49.22  ? 97   PRO B CD   1 
ATOM   25938 N N    . ASP B 1 130  ? 162.237 147.192 187.070 1.00 51.55  ? 98   ASP B N    1 
ATOM   25939 C CA   . ASP B 1 130  ? 161.027 147.316 187.871 1.00 57.54  ? 98   ASP B CA   1 
ATOM   25940 C C    . ASP B 1 130  ? 160.812 146.134 188.806 1.00 54.43  ? 98   ASP B C    1 
ATOM   25941 O O    . ASP B 1 130  ? 159.967 146.223 189.702 1.00 57.77  ? 98   ASP B O    1 
ATOM   25942 C CB   . ASP B 1 130  ? 159.809 147.483 186.961 1.00 60.76  ? 98   ASP B CB   1 
ATOM   25943 C CG   . ASP B 1 130  ? 159.859 148.763 186.149 1.00 64.23  ? 98   ASP B CG   1 
ATOM   25944 O OD1  . ASP B 1 130  ? 160.501 149.733 186.603 1.00 63.41  ? 98   ASP B OD1  1 
ATOM   25945 O OD2  . ASP B 1 130  ? 159.252 148.800 185.058 1.00 64.94  ? 98   ASP B OD2  1 
ATOM   25946 N N    . SER B 1 131  ? 161.543 145.034 188.621 1.00 44.14  ? 99   SER B N    1 
ATOM   25947 C CA   . SER B 1 131  ? 161.408 143.887 189.508 1.00 43.05  ? 99   SER B CA   1 
ATOM   25948 C C    . SER B 1 131  ? 162.168 144.063 190.814 1.00 42.53  ? 99   SER B C    1 
ATOM   25949 O O    . SER B 1 131  ? 161.907 143.329 191.771 1.00 46.34  ? 99   SER B O    1 
ATOM   25950 C CB   . SER B 1 131  ? 161.886 142.616 188.803 1.00 47.51  ? 99   SER B CB   1 
ATOM   25951 O OG   . SER B 1 131  ? 163.241 142.731 188.407 1.00 53.37  ? 99   SER B OG   1 
ATOM   25952 N N    . LEU B 1 132  ? 163.100 145.011 190.872 1.00 47.15  ? 100  LEU B N    1 
ATOM   25953 C CA   . LEU B 1 132  ? 163.827 145.311 192.095 1.00 47.68  ? 100  LEU B CA   1 
ATOM   25954 C C    . LEU B 1 132  ? 163.263 146.507 192.849 1.00 46.92  ? 100  LEU B C    1 
ATOM   25955 O O    . LEU B 1 132  ? 163.703 146.770 193.973 1.00 51.21  ? 100  LEU B O    1 
ATOM   25956 C CB   . LEU B 1 132  ? 165.308 145.559 191.783 1.00 50.67  ? 100  LEU B CB   1 
ATOM   25957 C CG   . LEU B 1 132  ? 166.121 144.344 191.335 1.00 49.78  ? 100  LEU B CG   1 
ATOM   25958 C CD1  . LEU B 1 132  ? 167.568 144.729 191.084 1.00 47.54  ? 100  LEU B CD1  1 
ATOM   25959 C CD2  . LEU B 1 132  ? 166.034 143.235 192.369 1.00 51.13  ? 100  LEU B CD2  1 
ATOM   25960 N N    . ARG B 1 133  ? 162.312 147.233 192.265 1.00 44.33  ? 101  ARG B N    1 
ATOM   25961 C CA   . ARG B 1 133  ? 161.751 148.402 192.930 1.00 40.93  ? 101  ARG B CA   1 
ATOM   25962 C C    . ARG B 1 133  ? 161.134 148.011 194.265 1.00 42.81  ? 101  ARG B C    1 
ATOM   25963 O O    . ARG B 1 133  ? 160.390 147.031 194.358 1.00 49.80  ? 101  ARG B O    1 
ATOM   25964 C CB   . ARG B 1 133  ? 160.705 149.068 192.038 1.00 39.26  ? 101  ARG B CB   1 
ATOM   25965 C CG   . ARG B 1 133  ? 161.247 149.541 190.702 1.00 46.64  ? 101  ARG B CG   1 
ATOM   25966 C CD   . ARG B 1 133  ? 160.188 150.280 189.906 1.00 44.81  ? 101  ARG B CD   1 
ATOM   25967 N NE   . ARG B 1 133  ? 159.800 151.531 190.545 1.00 42.77  ? 101  ARG B NE   1 
ATOM   25968 C CZ   . ARG B 1 133  ? 160.350 152.708 190.281 1.00 43.81  ? 101  ARG B CZ   1 
ATOM   25969 N NH1  . ARG B 1 133  ? 161.312 152.835 189.383 1.00 44.87  ? 101  ARG B NH1  1 
ATOM   25970 N NH2  . ARG B 1 133  ? 159.920 153.785 190.931 1.00 43.69  ? 101  ARG B NH2  1 
ATOM   25971 N N    . GLY B 1 134  ? 161.446 148.784 195.301 1.00 46.87  ? 102  GLY B N    1 
ATOM   25972 C CA   . GLY B 1 134  ? 160.935 148.532 196.629 1.00 44.51  ? 102  GLY B CA   1 
ATOM   25973 C C    . GLY B 1 134  ? 161.680 147.482 197.421 1.00 48.29  ? 102  GLY B C    1 
ATOM   25974 O O    . GLY B 1 134  ? 161.311 147.226 198.573 1.00 56.81  ? 102  GLY B O    1 
ATOM   25975 N N    . THR B 1 135  ? 162.711 146.866 196.851 1.00 41.53  ? 103  THR B N    1 
ATOM   25976 C CA   . THR B 1 135  ? 163.488 145.857 197.559 1.00 43.33  ? 103  THR B CA   1 
ATOM   25977 C C    . THR B 1 135  ? 164.526 146.545 198.443 1.00 49.59  ? 103  THR B C    1 
ATOM   25978 O O    . THR B 1 135  ? 164.505 147.763 198.638 1.00 54.88  ? 103  THR B O    1 
ATOM   25979 C CB   . THR B 1 135  ? 164.130 144.890 196.570 1.00 51.92  ? 103  THR B CB   1 
ATOM   25980 O OG1  . THR B 1 135  ? 164.927 145.621 195.630 1.00 57.25  ? 103  THR B OG1  1 
ATOM   25981 C CG2  . THR B 1 135  ? 163.066 144.109 195.820 1.00 50.24  ? 103  THR B CG2  1 
ATOM   25982 N N    . HIS B 1 136  ? 165.458 145.766 198.991 1.00 52.65  ? 104  HIS B N    1 
ATOM   25983 C CA   . HIS B 1 136  ? 166.491 146.289 199.873 1.00 50.66  ? 104  HIS B CA   1 
ATOM   25984 C C    . HIS B 1 136  ? 167.830 146.455 199.166 1.00 53.71  ? 104  HIS B C    1 
ATOM   25985 O O    . HIS B 1 136  ? 168.876 146.444 199.823 1.00 60.61  ? 104  HIS B O    1 
ATOM   25986 C CB   . HIS B 1 136  ? 166.650 145.385 201.094 1.00 55.63  ? 104  HIS B CB   1 
ATOM   25987 C CG   . HIS B 1 136  ? 166.691 146.129 202.391 1.00 63.51  ? 104  HIS B CG   1 
ATOM   25988 N ND1  . HIS B 1 136  ? 165.567 146.677 202.970 1.00 60.04  ? 104  HIS B ND1  1 
ATOM   25989 C CD2  . HIS B 1 136  ? 167.722 146.423 203.219 1.00 66.51  ? 104  HIS B CD2  1 
ATOM   25990 C CE1  . HIS B 1 136  ? 165.902 147.272 204.100 1.00 63.10  ? 104  HIS B CE1  1 
ATOM   25991 N NE2  . HIS B 1 136  ? 167.204 147.133 204.275 1.00 65.70  ? 104  HIS B NE2  1 
ATOM   25992 N N    . THR B 1 137  ? 167.819 146.608 197.847 1.00 35.89  ? 105  THR B N    1 
ATOM   25993 C CA   . THR B 1 137  ? 169.061 146.774 197.110 1.00 35.83  ? 105  THR B CA   1 
ATOM   25994 C C    . THR B 1 137  ? 169.781 148.040 197.557 1.00 43.05  ? 105  THR B C    1 
ATOM   25995 O O    . THR B 1 137  ? 169.162 149.064 197.855 1.00 52.11  ? 105  THR B O    1 
ATOM   25996 C CB   . THR B 1 137  ? 168.786 146.827 195.609 1.00 43.63  ? 105  THR B CB   1 
ATOM   25997 O OG1  . THR B 1 137  ? 167.952 145.723 195.239 1.00 48.06  ? 105  THR B OG1  1 
ATOM   25998 C CG2  . THR B 1 137  ? 170.088 146.752 194.828 1.00 50.33  ? 105  THR B CG2  1 
ATOM   25999 N N    . GLY B 1 138  ? 171.107 147.963 197.601 1.00 47.49  ? 106  GLY B N    1 
ATOM   26000 C CA   . GLY B 1 138  ? 171.913 149.087 198.029 1.00 47.65  ? 106  GLY B CA   1 
ATOM   26001 C C    . GLY B 1 138  ? 172.798 149.640 196.934 1.00 48.36  ? 106  GLY B C    1 
ATOM   26002 O O    . GLY B 1 138  ? 173.128 148.936 195.976 1.00 57.47  ? 106  GLY B O    1 
ATOM   26003 N N    . VAL B 1 139  ? 173.190 150.903 197.065 1.00 39.89  ? 107  VAL B N    1 
ATOM   26004 C CA   . VAL B 1 139  ? 174.003 151.586 196.069 1.00 40.70  ? 107  VAL B CA   1 
ATOM   26005 C C    . VAL B 1 139  ? 175.283 152.049 196.748 1.00 45.12  ? 107  VAL B C    1 
ATOM   26006 O O    . VAL B 1 139  ? 175.254 152.951 197.596 1.00 55.57  ? 107  VAL B O    1 
ATOM   26007 C CB   . VAL B 1 139  ? 173.260 152.768 195.436 1.00 43.47  ? 107  VAL B CB   1 
ATOM   26008 C CG1  . VAL B 1 139  ? 174.065 153.339 194.282 1.00 48.13  ? 107  VAL B CG1  1 
ATOM   26009 C CG2  . VAL B 1 139  ? 171.881 152.335 194.974 1.00 49.44  ? 107  VAL B CG2  1 
ATOM   26010 N N    . TRP B 1 140  ? 176.404 151.438 196.380 1.00 38.46  ? 108  TRP B N    1 
ATOM   26011 C CA   . TRP B 1 140  ? 177.725 151.877 196.811 1.00 39.86  ? 108  TRP B CA   1 
ATOM   26012 C C    . TRP B 1 140  ? 178.455 152.442 195.602 1.00 42.73  ? 108  TRP B C    1 
ATOM   26013 O O    . TRP B 1 140  ? 178.650 151.738 194.606 1.00 56.11  ? 108  TRP B O    1 
ATOM   26014 C CB   . TRP B 1 140  ? 178.522 150.729 197.428 1.00 43.76  ? 108  TRP B CB   1 
ATOM   26015 C CG   . TRP B 1 140  ? 178.155 150.419 198.839 1.00 45.66  ? 108  TRP B CG   1 
ATOM   26016 C CD1  . TRP B 1 140  ? 178.681 150.980 199.963 1.00 45.86  ? 108  TRP B CD1  1 
ATOM   26017 C CD2  . TRP B 1 140  ? 177.194 149.458 199.283 1.00 45.94  ? 108  TRP B CD2  1 
ATOM   26018 N NE1  . TRP B 1 140  ? 178.102 150.434 201.081 1.00 43.89  ? 108  TRP B NE1  1 
ATOM   26019 C CE2  . TRP B 1 140  ? 177.185 149.495 200.689 1.00 41.39  ? 108  TRP B CE2  1 
ATOM   26020 C CE3  . TRP B 1 140  ? 176.337 148.572 198.626 1.00 50.02  ? 108  TRP B CE3  1 
ATOM   26021 C CZ2  . TRP B 1 140  ? 176.353 148.680 201.451 1.00 42.42  ? 108  TRP B CZ2  1 
ATOM   26022 C CZ3  . TRP B 1 140  ? 175.513 147.764 199.382 1.00 45.90  ? 108  TRP B CZ3  1 
ATOM   26023 C CH2  . TRP B 1 140  ? 175.526 147.824 200.780 1.00 47.37  ? 108  TRP B CH2  1 
ATOM   26024 N N    . VAL B 1 141  ? 178.861 153.704 195.691 1.00 32.15  ? 109  VAL B N    1 
ATOM   26025 C CA   . VAL B 1 141  ? 179.495 154.410 194.587 1.00 33.74  ? 109  VAL B CA   1 
ATOM   26026 C C    . VAL B 1 141  ? 180.842 154.935 195.057 1.00 42.80  ? 109  VAL B C    1 
ATOM   26027 O O    . VAL B 1 141  ? 180.938 155.548 196.126 1.00 51.71  ? 109  VAL B O    1 
ATOM   26028 C CB   . VAL B 1 141  ? 178.615 155.557 194.065 1.00 33.94  ? 109  VAL B CB   1 
ATOM   26029 C CG1  . VAL B 1 141  ? 179.353 156.333 192.991 1.00 39.72  ? 109  VAL B CG1  1 
ATOM   26030 C CG2  . VAL B 1 141  ? 177.304 155.011 193.531 1.00 38.71  ? 109  VAL B CG2  1 
ATOM   26031 N N    . GLY B 1 142  ? 181.876 154.693 194.258 1.00 46.79  ? 110  GLY B N    1 
ATOM   26032 C CA   . GLY B 1 142  ? 183.206 155.163 194.579 1.00 43.17  ? 110  GLY B CA   1 
ATOM   26033 C C    . GLY B 1 142  ? 183.608 156.363 193.750 1.00 47.44  ? 110  GLY B C    1 
ATOM   26034 O O    . GLY B 1 142  ? 183.834 156.246 192.543 1.00 51.67  ? 110  GLY B O    1 
ATOM   26035 N N    . VAL B 1 143  ? 183.705 157.525 194.392 1.00 43.20  ? 111  VAL B N    1 
ATOM   26036 C CA   . VAL B 1 143  ? 183.994 158.778 193.710 1.00 42.71  ? 111  VAL B CA   1 
ATOM   26037 C C    . VAL B 1 143  ? 184.999 159.569 194.534 1.00 50.92  ? 111  VAL B C    1 
ATOM   26038 O O    . VAL B 1 143  ? 185.021 159.491 195.766 1.00 56.76  ? 111  VAL B O    1 
ATOM   26039 C CB   . VAL B 1 143  ? 182.716 159.608 193.478 1.00 42.89  ? 111  VAL B CB   1 
ATOM   26040 C CG1  . VAL B 1 143  ? 182.028 159.890 194.800 1.00 49.05  ? 111  VAL B CG1  1 
ATOM   26041 C CG2  . VAL B 1 143  ? 183.047 160.904 192.756 1.00 48.99  ? 111  VAL B CG2  1 
ATOM   26042 N N    . SER B 1 144  ? 185.841 160.336 193.838 1.00 54.27  ? 112  SER B N    1 
ATOM   26043 C CA   . SER B 1 144  ? 186.853 161.162 194.482 1.00 54.27  ? 112  SER B CA   1 
ATOM   26044 C C    . SER B 1 144  ? 186.893 162.578 193.921 1.00 56.34  ? 112  SER B C    1 
ATOM   26045 O O    . SER B 1 144  ? 187.833 163.321 194.219 1.00 62.33  ? 112  SER B O    1 
ATOM   26046 C CB   . SER B 1 144  ? 188.237 160.514 194.355 1.00 61.17  ? 112  SER B CB   1 
ATOM   26047 O OG   . SER B 1 144  ? 189.236 161.315 194.963 1.00 67.53  ? 112  SER B OG   1 
ATOM   26048 N N    . GLY B 1 145  ? 185.905 162.972 193.123 1.00 52.89  ? 113  GLY B N    1 
ATOM   26049 C CA   . GLY B 1 145  ? 185.885 164.307 192.559 1.00 54.66  ? 113  GLY B CA   1 
ATOM   26050 C C    . GLY B 1 145  ? 184.500 164.912 192.457 1.00 59.51  ? 113  GLY B C    1 
ATOM   26051 O O    . GLY B 1 145  ? 183.541 164.230 192.088 1.00 59.00  ? 113  GLY B O    1 
ATOM   26052 N N    . SER B 1 146  ? 184.385 166.196 192.785 1.00 70.17  ? 114  SER B N    1 
ATOM   26053 C CA   . SER B 1 146  ? 183.136 166.947 192.705 1.00 71.40  ? 114  SER B CA   1 
ATOM   26054 C C    . SER B 1 146  ? 183.382 168.297 192.048 1.00 68.96  ? 114  SER B C    1 
ATOM   26055 O O    . SER B 1 146  ? 182.956 169.347 192.532 1.00 72.19  ? 114  SER B O    1 
ATOM   26056 C CB   . SER B 1 146  ? 182.510 167.123 194.085 1.00 74.62  ? 114  SER B CB   1 
ATOM   26057 O OG   . SER B 1 146  ? 181.279 167.820 194.000 1.00 79.32  ? 114  SER B OG   1 
ATOM   26058 N N    . GLU B 1 147  ? 184.090 168.274 190.918 1.00 67.64  ? 115  GLU B N    1 
ATOM   26059 C CA   . GLU B 1 147  ? 184.504 169.514 190.272 1.00 70.28  ? 115  GLU B CA   1 
ATOM   26060 C C    . GLU B 1 147  ? 183.313 170.325 189.778 1.00 71.63  ? 115  GLU B C    1 
ATOM   26061 O O    . GLU B 1 147  ? 183.381 171.558 189.725 1.00 76.24  ? 115  GLU B O    1 
ATOM   26062 C CB   . GLU B 1 147  ? 185.449 169.202 189.112 1.00 68.01  ? 115  GLU B CB   1 
ATOM   26063 C CG   . GLU B 1 147  ? 186.462 168.113 189.416 1.00 70.70  ? 115  GLU B CG   1 
ATOM   26064 C CD   . GLU B 1 147  ? 187.288 167.732 188.204 1.00 78.39  ? 115  GLU B CD   1 
ATOM   26065 O OE1  . GLU B 1 147  ? 187.387 168.552 187.268 1.00 81.10  ? 115  GLU B OE1  1 
ATOM   26066 O OE2  . GLU B 1 147  ? 187.836 166.610 188.184 1.00 78.94  ? 115  GLU B OE2  1 
ATOM   26067 N N    . THR B 1 148  ? 182.217 169.658 189.411 1.00 56.97  ? 116  THR B N    1 
ATOM   26068 C CA   . THR B 1 148  ? 181.077 170.379 188.858 1.00 57.50  ? 116  THR B CA   1 
ATOM   26069 C C    . THR B 1 148  ? 180.435 171.287 189.899 1.00 65.45  ? 116  THR B C    1 
ATOM   26070 O O    . THR B 1 148  ? 179.991 172.394 189.575 1.00 73.01  ? 116  THR B O    1 
ATOM   26071 C CB   . THR B 1 148  ? 180.049 169.400 188.298 1.00 60.40  ? 116  THR B CB   1 
ATOM   26072 O OG1  . THR B 1 148  ? 180.652 168.617 187.260 1.00 67.54  ? 116  THR B OG1  1 
ATOM   26073 C CG2  . THR B 1 148  ? 178.865 170.153 187.728 1.00 57.87  ? 116  THR B CG2  1 
ATOM   26074 N N    . SER B 1 149  ? 180.366 170.836 191.153 1.00 61.70  ? 117  SER B N    1 
ATOM   26075 C CA   . SER B 1 149  ? 179.827 171.692 192.204 1.00 55.07  ? 117  SER B CA   1 
ATOM   26076 C C    . SER B 1 149  ? 180.686 172.935 192.381 1.00 52.73  ? 117  SER B C    1 
ATOM   26077 O O    . SER B 1 149  ? 180.165 174.042 192.557 1.00 62.88  ? 117  SER B O    1 
ATOM   26078 C CB   . SER B 1 149  ? 179.725 170.918 193.516 1.00 56.51  ? 117  SER B CB   1 
ATOM   26079 O OG   . SER B 1 149  ? 181.007 170.531 193.975 1.00 64.95  ? 117  SER B OG   1 
ATOM   26080 N N    . GLU B 1 150  ? 182.008 172.771 192.331 1.00 50.12  ? 118  GLU B N    1 
ATOM   26081 C CA   . GLU B 1 150  ? 182.900 173.918 192.422 1.00 52.34  ? 118  GLU B CA   1 
ATOM   26082 C C    . GLU B 1 150  ? 182.726 174.860 191.240 1.00 55.26  ? 118  GLU B C    1 
ATOM   26083 O O    . GLU B 1 150  ? 182.815 176.081 191.405 1.00 60.13  ? 118  GLU B O    1 
ATOM   26084 C CB   . GLU B 1 150  ? 184.349 173.444 192.510 1.00 55.84  ? 118  GLU B CB   1 
ATOM   26085 C CG   . GLU B 1 150  ? 185.374 174.559 192.493 1.00 60.01  ? 118  GLU B CG   1 
ATOM   26086 C CD   . GLU B 1 150  ? 186.795 174.034 192.493 1.00 67.82  ? 118  GLU B CD   1 
ATOM   26087 O OE1  . GLU B 1 150  ? 186.970 172.798 192.486 1.00 66.47  ? 118  GLU B OE1  1 
ATOM   26088 O OE2  . GLU B 1 150  ? 187.736 174.855 192.500 1.00 67.39  ? 118  GLU B OE2  1 
ATOM   26089 N N    . ALA B 1 151  ? 182.480 174.317 190.046 1.00 46.53  ? 119  ALA B N    1 
ATOM   26090 C CA   . ALA B 1 151  ? 182.353 175.166 188.867 1.00 44.07  ? 119  ALA B CA   1 
ATOM   26091 C C    . ALA B 1 151  ? 181.036 175.931 188.865 1.00 45.01  ? 119  ALA B C    1 
ATOM   26092 O O    . ALA B 1 151  ? 181.000 177.112 188.502 1.00 53.84  ? 119  ALA B O    1 
ATOM   26093 C CB   . ALA B 1 151  ? 182.482 174.326 187.598 1.00 46.69  ? 119  ALA B CB   1 
ATOM   26094 N N    . LEU B 1 152  ? 179.942 175.276 189.258 1.00 40.63  ? 120  LEU B N    1 
ATOM   26095 C CA   . LEU B 1 152  ? 178.628 175.908 189.172 1.00 36.77  ? 120  LEU B CA   1 
ATOM   26096 C C    . LEU B 1 152  ? 178.432 176.954 190.262 1.00 36.96  ? 120  LEU B C    1 
ATOM   26097 O O    . LEU B 1 152  ? 177.840 178.011 190.014 1.00 40.21  ? 120  LEU B O    1 
ATOM   26098 C CB   . LEU B 1 152  ? 177.528 174.850 189.243 1.00 32.57  ? 120  LEU B CB   1 
ATOM   26099 C CG   . LEU B 1 152  ? 177.466 173.883 188.062 1.00 40.27  ? 120  LEU B CG   1 
ATOM   26100 C CD1  . LEU B 1 152  ? 176.295 172.925 188.198 1.00 38.95  ? 120  LEU B CD1  1 
ATOM   26101 C CD2  . LEU B 1 152  ? 177.384 174.649 186.753 1.00 38.94  ? 120  LEU B CD2  1 
ATOM   26102 N N    . SER B 1 153  ? 178.913 176.681 191.472 1.00 37.81  ? 121  SER B N    1 
ATOM   26103 C CA   . SER B 1 153  ? 178.677 177.541 192.624 1.00 36.17  ? 121  SER B CA   1 
ATOM   26104 C C    . SER B 1 153  ? 179.714 178.646 192.771 1.00 37.10  ? 121  SER B C    1 
ATOM   26105 O O    . SER B 1 153  ? 179.870 179.181 193.875 1.00 49.36  ? 121  SER B O    1 
ATOM   26106 C CB   . SER B 1 153  ? 178.639 176.706 193.905 1.00 40.07  ? 121  SER B CB   1 
ATOM   26107 O OG   . SER B 1 153  ? 179.918 176.171 194.194 1.00 40.43  ? 121  SER B OG   1 
ATOM   26108 N N    . ARG B 1 154  ? 180.422 179.010 191.703 1.00 45.37  ? 122  ARG B N    1 
ATOM   26109 C CA   . ARG B 1 154  ? 181.472 180.014 191.832 1.00 52.81  ? 122  ARG B CA   1 
ATOM   26110 C C    . ARG B 1 154  ? 180.885 181.415 191.964 1.00 51.55  ? 122  ARG B C    1 
ATOM   26111 O O    . ARG B 1 154  ? 181.405 182.247 192.716 1.00 57.30  ? 122  ARG B O    1 
ATOM   26112 C CB   . ARG B 1 154  ? 182.428 179.930 190.644 1.00 53.67  ? 122  ARG B CB   1 
ATOM   26113 C CG   . ARG B 1 154  ? 181.815 180.301 189.310 1.00 50.17  ? 122  ARG B CG   1 
ATOM   26114 C CD   . ARG B 1 154  ? 182.755 179.932 188.178 1.00 54.01  ? 122  ARG B CD   1 
ATOM   26115 N NE   . ARG B 1 154  ? 182.513 180.730 186.983 1.00 50.04  ? 122  ARG B NE   1 
ATOM   26116 C CZ   . ARG B 1 154  ? 181.676 180.392 186.013 1.00 49.16  ? 122  ARG B CZ   1 
ATOM   26117 N NH1  . ARG B 1 154  ? 180.980 179.269 186.060 1.00 50.02  ? 122  ARG B NH1  1 
ATOM   26118 N NH2  . ARG B 1 154  ? 181.533 181.204 184.970 1.00 47.30  ? 122  ARG B NH2  1 
ATOM   26119 N N    . ASP B 1 155  ? 179.796 181.693 191.246 1.00 59.44  ? 123  ASP B N    1 
ATOM   26120 C CA   . ASP B 1 155  ? 179.167 183.006 191.289 1.00 60.98  ? 123  ASP B CA   1 
ATOM   26121 C C    . ASP B 1 155  ? 178.058 183.000 192.332 1.00 61.96  ? 123  ASP B C    1 
ATOM   26122 O O    . ASP B 1 155  ? 177.019 182.359 192.111 1.00 70.74  ? 123  ASP B O    1 
ATOM   26123 C CB   . ASP B 1 155  ? 178.609 183.376 189.922 1.00 66.08  ? 123  ASP B CB   1 
ATOM   26124 C CG   . ASP B 1 155  ? 177.832 184.677 189.941 1.00 72.01  ? 123  ASP B CG   1 
ATOM   26125 O OD1  . ASP B 1 155  ? 178.443 185.737 190.187 1.00 70.72  ? 123  ASP B OD1  1 
ATOM   26126 O OD2  . ASP B 1 155  ? 176.607 184.638 189.704 1.00 76.04  ? 123  ASP B OD2  1 
ATOM   26127 N N    . PRO B 1 156  ? 178.224 183.681 193.468 1.00 44.63  ? 124  PRO B N    1 
ATOM   26128 C CA   . PRO B 1 156  ? 177.143 183.697 194.465 1.00 44.11  ? 124  PRO B CA   1 
ATOM   26129 C C    . PRO B 1 156  ? 175.908 184.445 194.002 1.00 49.69  ? 124  PRO B C    1 
ATOM   26130 O O    . PRO B 1 156  ? 174.797 184.142 194.453 1.00 55.65  ? 124  PRO B O    1 
ATOM   26131 C CB   . PRO B 1 156  ? 177.802 184.373 195.673 1.00 47.75  ? 124  PRO B CB   1 
ATOM   26132 C CG   . PRO B 1 156  ? 178.860 185.231 195.079 1.00 52.37  ? 124  PRO B CG   1 
ATOM   26133 C CD   . PRO B 1 156  ? 179.387 184.475 193.896 1.00 51.21  ? 124  PRO B CD   1 
ATOM   26134 N N    . GLU B 1 157  ? 176.071 185.421 193.106 1.00 60.90  ? 125  GLU B N    1 
ATOM   26135 C CA   . GLU B 1 157  ? 174.946 186.267 192.723 1.00 61.50  ? 125  GLU B CA   1 
ATOM   26136 C C    . GLU B 1 157  ? 173.933 185.511 191.873 1.00 63.72  ? 125  GLU B C    1 
ATOM   26137 O O    . GLU B 1 157  ? 172.722 185.722 192.006 1.00 68.61  ? 125  GLU B O    1 
ATOM   26138 C CB   . GLU B 1 157  ? 175.451 187.503 191.979 1.00 63.38  ? 125  GLU B CB   1 
ATOM   26139 C CG   . GLU B 1 157  ? 176.299 188.433 192.829 1.00 69.80  ? 125  GLU B CG   1 
ATOM   26140 C CD   . GLU B 1 157  ? 176.762 189.658 192.066 1.00 74.46  ? 125  GLU B CD   1 
ATOM   26141 O OE1  . GLU B 1 157  ? 176.545 189.712 190.837 1.00 74.64  ? 125  GLU B OE1  1 
ATOM   26142 O OE2  . GLU B 1 157  ? 177.341 190.568 192.696 1.00 73.96  ? 125  GLU B OE2  1 
ATOM   26143 N N    . THR B 1 158  ? 174.403 184.630 190.996 1.00 55.64  ? 126  THR B N    1 
ATOM   26144 C CA   . THR B 1 158  ? 173.558 183.998 189.990 1.00 51.37  ? 126  THR B CA   1 
ATOM   26145 C C    . THR B 1 158  ? 173.716 182.483 189.985 1.00 53.03  ? 126  THR B C    1 
ATOM   26146 O O    . THR B 1 158  ? 173.913 181.870 188.934 1.00 63.46  ? 126  THR B O    1 
ATOM   26147 C CB   . THR B 1 158  ? 173.859 184.552 188.601 1.00 58.96  ? 126  THR B CB   1 
ATOM   26148 O OG1  . THR B 1 158  ? 175.078 183.976 188.115 1.00 58.55  ? 126  THR B OG1  1 
ATOM   26149 C CG2  . THR B 1 158  ? 174.007 186.064 188.652 1.00 58.85  ? 126  THR B CG2  1 
ATOM   26150 N N    . LEU B 1 159  ? 173.640 181.855 191.152 1.00 36.97  ? 127  LEU B N    1 
ATOM   26151 C CA   . LEU B 1 159  ? 173.669 180.404 191.200 1.00 37.18  ? 127  LEU B CA   1 
ATOM   26152 C C    . LEU B 1 159  ? 172.275 179.865 191.507 1.00 40.70  ? 127  LEU B C    1 
ATOM   26153 O O    . LEU B 1 159  ? 171.377 180.594 191.935 1.00 50.02  ? 127  LEU B O    1 
ATOM   26154 C CB   . LEU B 1 159  ? 174.692 179.914 192.228 1.00 31.38  ? 127  LEU B CB   1 
ATOM   26155 C CG   . LEU B 1 159  ? 174.529 180.264 193.706 1.00 37.46  ? 127  LEU B CG   1 
ATOM   26156 C CD1  . LEU B 1 159  ? 173.512 179.350 194.380 1.00 43.30  ? 127  LEU B CD1  1 
ATOM   26157 C CD2  . LEU B 1 159  ? 175.869 180.181 194.415 1.00 41.17  ? 127  LEU B CD2  1 
ATOM   26158 N N    . VAL B 1 160  ? 172.099 178.566 191.285 1.00 38.35  ? 128  VAL B N    1 
ATOM   26159 C CA   . VAL B 1 160  ? 170.804 177.911 191.413 1.00 35.67  ? 128  VAL B CA   1 
ATOM   26160 C C    . VAL B 1 160  ? 170.878 176.880 192.530 1.00 41.98  ? 128  VAL B C    1 
ATOM   26161 O O    . VAL B 1 160  ? 171.852 176.127 192.633 1.00 49.53  ? 128  VAL B O    1 
ATOM   26162 C CB   . VAL B 1 160  ? 170.367 177.249 190.092 1.00 40.54  ? 128  VAL B CB   1 
ATOM   26163 C CG1  . VAL B 1 160  ? 170.166 178.301 189.015 1.00 41.85  ? 128  VAL B CG1  1 
ATOM   26164 C CG2  . VAL B 1 160  ? 171.392 176.217 189.654 1.00 43.04  ? 128  VAL B CG2  1 
ATOM   26165 N N    . GLY B 1 161  ? 169.838 176.849 193.364 1.00 44.95  ? 129  GLY B N    1 
ATOM   26166 C CA   . GLY B 1 161  ? 169.837 175.938 194.495 1.00 45.41  ? 129  GLY B CA   1 
ATOM   26167 C C    . GLY B 1 161  ? 169.918 174.481 194.084 1.00 48.93  ? 129  GLY B C    1 
ATOM   26168 O O    . GLY B 1 161  ? 170.654 173.697 194.687 1.00 54.68  ? 129  GLY B O    1 
ATOM   26169 N N    . TYR B 1 162  ? 169.163 174.095 193.056 1.00 49.69  ? 130  TYR B N    1 
ATOM   26170 C CA   . TYR B 1 162  ? 169.155 172.696 192.647 1.00 47.68  ? 130  TYR B CA   1 
ATOM   26171 C C    . TYR B 1 162  ? 170.486 172.235 192.072 1.00 48.41  ? 130  TYR B C    1 
ATOM   26172 O O    . TYR B 1 162  ? 170.605 171.058 191.717 1.00 51.86  ? 130  TYR B O    1 
ATOM   26173 C CB   . TYR B 1 162  ? 168.035 172.441 191.636 1.00 43.77  ? 130  TYR B CB   1 
ATOM   26174 C CG   . TYR B 1 162  ? 167.893 173.501 190.572 1.00 47.11  ? 130  TYR B CG   1 
ATOM   26175 C CD1  . TYR B 1 162  ? 168.834 173.629 189.562 1.00 50.85  ? 130  TYR B CD1  1 
ATOM   26176 C CD2  . TYR B 1 162  ? 166.808 174.365 190.567 1.00 45.67  ? 130  TYR B CD2  1 
ATOM   26177 C CE1  . TYR B 1 162  ? 168.704 174.595 188.584 1.00 49.44  ? 130  TYR B CE1  1 
ATOM   26178 C CE2  . TYR B 1 162  ? 166.670 175.332 189.593 1.00 47.18  ? 130  TYR B CE2  1 
ATOM   26179 C CZ   . TYR B 1 162  ? 167.621 175.443 188.604 1.00 52.86  ? 130  TYR B CZ   1 
ATOM   26180 O OH   . TYR B 1 162  ? 167.488 176.406 187.630 1.00 58.52  ? 130  TYR B OH   1 
ATOM   26181 N N    . SER B 1 163  ? 171.484 173.115 191.968 1.00 48.98  ? 131  SER B N    1 
ATOM   26182 C CA   . SER B 1 163  ? 172.811 172.667 191.562 1.00 50.85  ? 131  SER B CA   1 
ATOM   26183 C C    . SER B 1 163  ? 173.394 171.703 192.586 1.00 55.31  ? 131  SER B C    1 
ATOM   26184 O O    . SER B 1 163  ? 174.027 170.705 192.223 1.00 64.95  ? 131  SER B O    1 
ATOM   26185 C CB   . SER B 1 163  ? 173.738 173.867 191.366 1.00 51.20  ? 131  SER B CB   1 
ATOM   26186 O OG   . SER B 1 163  ? 173.896 174.592 192.571 1.00 51.33  ? 131  SER B OG   1 
ATOM   26187 N N    . MET B 1 164  ? 173.184 171.985 193.873 1.00 58.54  ? 132  MET B N    1 
ATOM   26188 C CA   . MET B 1 164  ? 173.702 171.113 194.921 1.00 58.74  ? 132  MET B CA   1 
ATOM   26189 C C    . MET B 1 164  ? 173.080 169.726 194.842 1.00 59.32  ? 132  MET B C    1 
ATOM   26190 O O    . MET B 1 164  ? 173.770 168.716 195.026 1.00 64.24  ? 132  MET B O    1 
ATOM   26191 C CB   . MET B 1 164  ? 173.447 171.742 196.289 1.00 61.93  ? 132  MET B CB   1 
ATOM   26192 C CG   . MET B 1 164  ? 174.073 171.000 197.451 1.00 62.20  ? 132  MET B CG   1 
ATOM   26193 S SD   . MET B 1 164  ? 174.111 172.022 198.930 1.00 79.09  ? 132  MET B SD   1 
ATOM   26194 C CE   . MET B 1 164  ? 172.390 172.498 199.052 1.00 62.06  ? 132  MET B CE   1 
ATOM   26195 N N    . VAL B 1 165  ? 171.776 169.656 194.570 1.00 54.32  ? 133  VAL B N    1 
ATOM   26196 C CA   . VAL B 1 165  ? 171.095 168.366 194.513 1.00 53.17  ? 133  VAL B CA   1 
ATOM   26197 C C    . VAL B 1 165  ? 171.691 167.479 193.430 1.00 56.67  ? 133  VAL B C    1 
ATOM   26198 O O    . VAL B 1 165  ? 171.701 166.250 193.561 1.00 66.24  ? 133  VAL B O    1 
ATOM   26199 C CB   . VAL B 1 165  ? 169.584 168.576 194.300 1.00 52.72  ? 133  VAL B CB   1 
ATOM   26200 C CG1  . VAL B 1 165  ? 168.918 167.272 193.906 1.00 52.56  ? 133  VAL B CG1  1 
ATOM   26201 C CG2  . VAL B 1 165  ? 168.949 169.144 195.559 1.00 53.83  ? 133  VAL B CG2  1 
ATOM   26202 N N    . GLY B 1 166  ? 172.195 168.073 192.354 1.00 53.49  ? 134  GLY B N    1 
ATOM   26203 C CA   . GLY B 1 166  ? 172.710 167.297 191.244 1.00 53.52  ? 134  GLY B CA   1 
ATOM   26204 C C    . GLY B 1 166  ? 174.216 167.152 191.239 1.00 49.53  ? 134  GLY B C    1 
ATOM   26205 O O    . GLY B 1 166  ? 174.769 166.406 190.427 1.00 61.76  ? 134  GLY B O    1 
ATOM   26206 N N    . CYS B 1 167  ? 174.894 167.858 192.139 1.00 53.61  ? 135  CYS B N    1 
ATOM   26207 C CA   . CYS B 1 167  ? 176.349 167.848 192.188 1.00 59.84  ? 135  CYS B CA   1 
ATOM   26208 C C    . CYS B 1 167  ? 176.926 167.379 193.514 1.00 59.75  ? 135  CYS B C    1 
ATOM   26209 O O    . CYS B 1 167  ? 178.071 166.928 193.540 1.00 55.73  ? 135  CYS B O    1 
ATOM   26210 C CB   . CYS B 1 167  ? 176.902 169.246 191.874 1.00 62.64  ? 135  CYS B CB   1 
ATOM   26211 S SG   . CYS B 1 167  ? 176.491 169.853 190.222 1.00 73.76  ? 135  CYS B SG   1 
ATOM   26212 N N    . GLN B 1 168  ? 176.175 167.471 194.610 1.00 61.63  ? 136  GLN B N    1 
ATOM   26213 C CA   . GLN B 1 168  ? 176.677 167.008 195.897 1.00 57.08  ? 136  GLN B CA   1 
ATOM   26214 C C    . GLN B 1 168  ? 177.099 165.547 195.795 1.00 57.82  ? 136  GLN B C    1 
ATOM   26215 O O    . GLN B 1 168  ? 176.354 164.708 195.283 1.00 64.24  ? 136  GLN B O    1 
ATOM   26216 C CB   . GLN B 1 168  ? 175.605 167.184 196.972 1.00 59.16  ? 136  GLN B CB   1 
ATOM   26217 C CG   . GLN B 1 168  ? 176.062 166.847 198.380 1.00 60.53  ? 136  GLN B CG   1 
ATOM   26218 C CD   . GLN B 1 168  ? 177.083 167.830 198.914 1.00 64.61  ? 136  GLN B CD   1 
ATOM   26219 O OE1  . GLN B 1 168  ? 177.697 168.579 198.157 1.00 62.72  ? 136  GLN B OE1  1 
ATOM   26220 N NE2  . GLN B 1 168  ? 177.265 167.835 200.229 1.00 65.31  ? 136  GLN B NE2  1 
ATOM   26221 N N    . ARG B 1 169  ? 178.304 165.246 196.286 1.00 54.41  ? 137  ARG B N    1 
ATOM   26222 C CA   . ARG B 1 169  ? 178.851 163.904 196.111 1.00 52.28  ? 137  ARG B CA   1 
ATOM   26223 C C    . ARG B 1 169  ? 177.955 162.843 196.731 1.00 52.44  ? 137  ARG B C    1 
ATOM   26224 O O    . ARG B 1 169  ? 177.873 161.723 196.215 1.00 60.60  ? 137  ARG B O    1 
ATOM   26225 C CB   . ARG B 1 169  ? 180.255 163.823 196.705 1.00 53.51  ? 137  ARG B CB   1 
ATOM   26226 C CG   . ARG B 1 169  ? 180.935 162.488 196.476 1.00 58.32  ? 137  ARG B CG   1 
ATOM   26227 C CD   . ARG B 1 169  ? 182.335 162.472 197.058 1.00 59.42  ? 137  ARG B CD   1 
ATOM   26228 N NE   . ARG B 1 169  ? 183.154 163.560 196.541 1.00 59.60  ? 137  ARG B NE   1 
ATOM   26229 C CZ   . ARG B 1 169  ? 184.467 163.650 196.705 1.00 62.89  ? 137  ARG B CZ   1 
ATOM   26230 N NH1  . ARG B 1 169  ? 185.147 162.717 197.349 1.00 60.13  ? 137  ARG B NH1  1 
ATOM   26231 N NH2  . ARG B 1 169  ? 185.113 164.700 196.207 1.00 61.46  ? 137  ARG B NH2  1 
ATOM   26232 N N    . ALA B 1 170  ? 177.277 163.167 197.832 1.00 41.69  ? 138  ALA B N    1 
ATOM   26233 C CA   . ALA B 1 170  ? 176.360 162.207 198.430 1.00 42.97  ? 138  ALA B CA   1 
ATOM   26234 C C    . ALA B 1 170  ? 175.214 161.859 197.494 1.00 48.62  ? 138  ALA B C    1 
ATOM   26235 O O    . ALA B 1 170  ? 174.613 160.790 197.638 1.00 57.13  ? 138  ALA B O    1 
ATOM   26236 C CB   . ALA B 1 170  ? 175.809 162.749 199.749 1.00 52.25  ? 138  ALA B CB   1 
ATOM   26237 N N    . MET B 1 171  ? 174.903 162.732 196.540 1.00 52.36  ? 139  MET B N    1 
ATOM   26238 C CA   . MET B 1 171  ? 173.816 162.498 195.601 1.00 48.49  ? 139  MET B CA   1 
ATOM   26239 C C    . MET B 1 171  ? 174.208 161.580 194.452 1.00 49.93  ? 139  MET B C    1 
ATOM   26240 O O    . MET B 1 171  ? 173.343 161.222 193.648 1.00 56.05  ? 139  MET B O    1 
ATOM   26241 C CB   . MET B 1 171  ? 173.307 163.828 195.044 1.00 41.84  ? 139  MET B CB   1 
ATOM   26242 C CG   . MET B 1 171  ? 172.749 164.769 196.098 1.00 48.89  ? 139  MET B CG   1 
ATOM   26243 S SD   . MET B 1 171  ? 171.348 164.079 196.997 1.00 56.83  ? 139  MET B SD   1 
ATOM   26244 C CE   . MET B 1 171  ? 170.185 163.799 195.666 1.00 52.17  ? 139  MET B CE   1 
ATOM   26245 N N    . MET B 1 172  ? 175.481 161.193 194.351 1.00 43.62  ? 140  MET B N    1 
ATOM   26246 C CA   . MET B 1 172  ? 175.891 160.288 193.284 1.00 46.16  ? 140  MET B CA   1 
ATOM   26247 C C    . MET B 1 172  ? 175.313 158.891 193.462 1.00 56.88  ? 140  MET B C    1 
ATOM   26248 O O    . MET B 1 172  ? 175.299 158.113 192.503 1.00 64.06  ? 140  MET B O    1 
ATOM   26249 C CB   . MET B 1 172  ? 177.416 160.224 193.206 1.00 47.27  ? 140  MET B CB   1 
ATOM   26250 C CG   . MET B 1 172  ? 178.072 161.558 192.884 1.00 51.72  ? 140  MET B CG   1 
ATOM   26251 S SD   . MET B 1 172  ? 177.450 162.302 191.363 1.00 62.30  ? 140  MET B SD   1 
ATOM   26252 C CE   . MET B 1 172  ? 178.298 163.878 191.382 1.00 56.16  ? 140  MET B CE   1 
ATOM   26253 N N    . ALA B 1 173  ? 174.841 158.558 194.662 1.00 49.25  ? 141  ALA B N    1 
ATOM   26254 C CA   . ALA B 1 173  ? 174.135 157.311 194.921 1.00 47.62  ? 141  ALA B CA   1 
ATOM   26255 C C    . ALA B 1 173  ? 172.693 157.518 195.354 1.00 53.81  ? 141  ALA B C    1 
ATOM   26256 O O    . ALA B 1 173  ? 171.831 156.696 195.023 1.00 63.56  ? 141  ALA B O    1 
ATOM   26257 C CB   . ALA B 1 173  ? 174.866 156.497 195.995 1.00 43.35  ? 141  ALA B CB   1 
ATOM   26258 N N    . ASN B 1 174  ? 172.416 158.599 196.087 1.00 43.59  ? 142  ASN B N    1 
ATOM   26259 C CA   . ASN B 1 174  ? 171.047 158.882 196.496 1.00 44.22  ? 142  ASN B CA   1 
ATOM   26260 C C    . ASN B 1 174  ? 170.138 159.053 195.288 1.00 46.82  ? 142  ASN B C    1 
ATOM   26261 O O    . ASN B 1 174  ? 168.977 158.638 195.318 1.00 59.29  ? 142  ASN B O    1 
ATOM   26262 C CB   . ASN B 1 174  ? 171.007 160.128 197.380 1.00 46.10  ? 142  ASN B CB   1 
ATOM   26263 C CG   . ASN B 1 174  ? 171.849 159.983 198.630 1.00 50.29  ? 142  ASN B CG   1 
ATOM   26264 O OD1  . ASN B 1 174  ? 172.507 160.929 199.062 1.00 54.34  ? 142  ASN B OD1  1 
ATOM   26265 N ND2  . ASN B 1 174  ? 171.841 158.793 199.215 1.00 49.66  ? 142  ASN B ND2  1 
ATOM   26266 N N    . ARG B 1 175  ? 170.648 159.652 194.209 1.00 40.07  ? 143  ARG B N    1 
ATOM   26267 C CA   . ARG B 1 175  ? 169.840 159.796 193.002 1.00 46.62  ? 143  ARG B CA   1 
ATOM   26268 C C    . ARG B 1 175  ? 169.526 158.442 192.380 1.00 49.14  ? 143  ARG B C    1 
ATOM   26269 O O    . ARG B 1 175  ? 168.407 158.215 191.901 1.00 57.71  ? 143  ARG B O    1 
ATOM   26270 C CB   . ARG B 1 175  ? 170.550 160.694 191.991 1.00 48.32  ? 143  ARG B CB   1 
ATOM   26271 C CG   . ARG B 1 175  ? 170.655 162.143 192.421 1.00 53.96  ? 143  ARG B CG   1 
ATOM   26272 C CD   . ARG B 1 175  ? 169.287 162.704 192.758 1.00 51.14  ? 143  ARG B CD   1 
ATOM   26273 N NE   . ARG B 1 175  ? 168.386 162.668 191.614 1.00 49.35  ? 143  ARG B NE   1 
ATOM   26274 C CZ   . ARG B 1 175  ? 168.131 163.706 190.830 1.00 51.86  ? 143  ARG B CZ   1 
ATOM   26275 N NH1  . ARG B 1 175  ? 168.689 164.885 191.043 1.00 46.88  ? 143  ARG B NH1  1 
ATOM   26276 N NH2  . ARG B 1 175  ? 167.291 163.557 189.810 1.00 55.08  ? 143  ARG B NH2  1 
ATOM   26277 N N    . LEU B 1 176  ? 170.505 157.537 192.357 1.00 39.22  ? 144  LEU B N    1 
ATOM   26278 C CA   . LEU B 1 176  ? 170.255 156.200 191.834 1.00 38.20  ? 144  LEU B CA   1 
ATOM   26279 C C    . LEU B 1 176  ? 169.199 155.483 192.660 1.00 46.46  ? 144  LEU B C    1 
ATOM   26280 O O    . LEU B 1 176  ? 168.289 154.852 192.109 1.00 60.39  ? 144  LEU B O    1 
ATOM   26281 C CB   . LEU B 1 176  ? 171.550 155.390 191.809 1.00 44.29  ? 144  LEU B CB   1 
ATOM   26282 C CG   . LEU B 1 176  ? 172.695 155.948 190.967 1.00 46.34  ? 144  LEU B CG   1 
ATOM   26283 C CD1  . LEU B 1 176  ? 173.852 154.967 190.932 1.00 46.21  ? 144  LEU B CD1  1 
ATOM   26284 C CD2  . LEU B 1 176  ? 172.211 156.258 189.565 1.00 52.58  ? 144  LEU B CD2  1 
ATOM   26285 N N    . SER B 1 177  ? 169.302 155.570 193.987 1.00 46.66  ? 145  SER B N    1 
ATOM   26286 C CA   . SER B 1 177  ? 168.290 154.951 194.835 1.00 48.85  ? 145  SER B CA   1 
ATOM   26287 C C    . SER B 1 177  ? 166.925 155.587 194.607 1.00 48.49  ? 145  SER B C    1 
ATOM   26288 O O    . SER B 1 177  ? 165.902 154.893 194.578 1.00 57.09  ? 145  SER B O    1 
ATOM   26289 C CB   . SER B 1 177  ? 168.696 155.054 196.303 1.00 49.88  ? 145  SER B CB   1 
ATOM   26290 O OG   . SER B 1 177  ? 169.893 154.339 196.550 1.00 54.99  ? 145  SER B OG   1 
ATOM   26291 N N    . PHE B 1 178  ? 166.891 156.909 194.444 1.00 40.39  ? 146  PHE B N    1 
ATOM   26292 C CA   . PHE B 1 178  ? 165.633 157.610 194.217 1.00 38.07  ? 146  PHE B CA   1 
ATOM   26293 C C    . PHE B 1 178  ? 164.964 157.137 192.935 1.00 40.26  ? 146  PHE B C    1 
ATOM   26294 O O    . PHE B 1 178  ? 163.764 156.846 192.918 1.00 51.49  ? 146  PHE B O    1 
ATOM   26295 C CB   . PHE B 1 178  ? 165.890 159.117 194.171 1.00 39.76  ? 146  PHE B CB   1 
ATOM   26296 C CG   . PHE B 1 178  ? 164.662 159.937 193.914 1.00 39.46  ? 146  PHE B CG   1 
ATOM   26297 C CD1  . PHE B 1 178  ? 163.842 160.321 194.959 1.00 45.00  ? 146  PHE B CD1  1 
ATOM   26298 C CD2  . PHE B 1 178  ? 164.337 160.336 192.631 1.00 42.73  ? 146  PHE B CD2  1 
ATOM   26299 C CE1  . PHE B 1 178  ? 162.716 161.080 194.728 1.00 45.21  ? 146  PHE B CE1  1 
ATOM   26300 C CE2  . PHE B 1 178  ? 163.212 161.095 192.392 1.00 50.21  ? 146  PHE B CE2  1 
ATOM   26301 C CZ   . PHE B 1 178  ? 162.400 161.468 193.443 1.00 48.74  ? 146  PHE B CZ   1 
ATOM   26302 N N    . PHE B 1 179  ? 165.726 157.061 191.844 1.00 34.32  ? 147  PHE B N    1 
ATOM   26303 C CA   . PHE B 1 179  ? 165.134 156.655 190.574 1.00 31.73  ? 147  PHE B CA   1 
ATOM   26304 C C    . PHE B 1 179  ? 164.736 155.185 190.589 1.00 34.23  ? 147  PHE B C    1 
ATOM   26305 O O    . PHE B 1 179  ? 163.617 154.831 190.202 1.00 42.67  ? 147  PHE B O    1 
ATOM   26306 C CB   . PHE B 1 179  ? 166.098 156.931 189.424 1.00 30.27  ? 147  PHE B CB   1 
ATOM   26307 C CG   . PHE B 1 179  ? 165.679 156.300 188.133 1.00 27.85  ? 147  PHE B CG   1 
ATOM   26308 C CD1  . PHE B 1 179  ? 164.651 156.844 187.387 1.00 22.56  ? 147  PHE B CD1  1 
ATOM   26309 C CD2  . PHE B 1 179  ? 166.305 155.156 187.670 1.00 41.19  ? 147  PHE B CD2  1 
ATOM   26310 C CE1  . PHE B 1 179  ? 164.259 156.266 186.201 1.00 26.20  ? 147  PHE B CE1  1 
ATOM   26311 C CE2  . PHE B 1 179  ? 165.918 154.572 186.483 1.00 43.11  ? 147  PHE B CE2  1 
ATOM   26312 C CZ   . PHE B 1 179  ? 164.891 155.128 185.747 1.00 35.94  ? 147  PHE B CZ   1 
ATOM   26313 N N    . PHE B 1 180  ? 165.639 154.311 191.029 1.00 29.68  ? 148  PHE B N    1 
ATOM   26314 C CA   . PHE B 1 180  ? 165.390 152.877 190.975 1.00 27.25  ? 148  PHE B CA   1 
ATOM   26315 C C    . PHE B 1 180  ? 164.578 152.366 192.155 1.00 38.34  ? 148  PHE B C    1 
ATOM   26316 O O    . PHE B 1 180  ? 164.236 151.180 192.182 1.00 46.50  ? 148  PHE B O    1 
ATOM   26317 C CB   . PHE B 1 180  ? 166.717 152.122 190.891 1.00 31.21  ? 148  PHE B CB   1 
ATOM   26318 C CG   . PHE B 1 180  ? 167.477 152.380 189.625 1.00 29.45  ? 148  PHE B CG   1 
ATOM   26319 C CD1  . PHE B 1 180  ? 167.138 151.724 188.457 1.00 30.63  ? 148  PHE B CD1  1 
ATOM   26320 C CD2  . PHE B 1 180  ? 168.530 153.276 189.603 1.00 36.34  ? 148  PHE B CD2  1 
ATOM   26321 C CE1  . PHE B 1 180  ? 167.831 151.955 187.294 1.00 35.44  ? 148  PHE B CE1  1 
ATOM   26322 C CE2  . PHE B 1 180  ? 169.228 153.512 188.441 1.00 34.70  ? 148  PHE B CE2  1 
ATOM   26323 C CZ   . PHE B 1 180  ? 168.878 152.851 187.285 1.00 35.69  ? 148  PHE B CZ   1 
ATOM   26324 N N    . ASP B 1 181  ? 164.255 153.224 193.120 1.00 46.16  ? 149  ASP B N    1 
ATOM   26325 C CA   . ASP B 1 181  ? 163.442 152.843 194.270 1.00 43.78  ? 149  ASP B CA   1 
ATOM   26326 C C    . ASP B 1 181  ? 164.082 151.672 195.017 1.00 51.06  ? 149  ASP B C    1 
ATOM   26327 O O    . ASP B 1 181  ? 163.518 150.582 195.130 1.00 59.52  ? 149  ASP B O    1 
ATOM   26328 C CB   . ASP B 1 181  ? 162.012 152.512 193.833 1.00 46.97  ? 149  ASP B CB   1 
ATOM   26329 C CG   . ASP B 1 181  ? 161.053 152.412 194.999 1.00 58.06  ? 149  ASP B CG   1 
ATOM   26330 O OD1  . ASP B 1 181  ? 161.454 151.902 196.066 1.00 59.23  ? 149  ASP B OD1  1 
ATOM   26331 O OD2  . ASP B 1 181  ? 159.893 152.849 194.847 1.00 62.83  ? 149  ASP B OD2  1 
ATOM   26332 N N    . PHE B 1 182  ? 165.290 151.915 195.514 1.00 43.68  ? 150  PHE B N    1 
ATOM   26333 C CA   . PHE B 1 182  ? 166.026 150.945 196.310 1.00 37.45  ? 150  PHE B CA   1 
ATOM   26334 C C    . PHE B 1 182  ? 166.034 151.401 197.761 1.00 44.10  ? 150  PHE B C    1 
ATOM   26335 O O    . PHE B 1 182  ? 166.397 152.545 198.054 1.00 50.77  ? 150  PHE B O    1 
ATOM   26336 C CB   . PHE B 1 182  ? 167.455 150.778 195.793 1.00 39.89  ? 150  PHE B CB   1 
ATOM   26337 C CG   . PHE B 1 182  ? 167.538 150.140 194.439 1.00 39.80  ? 150  PHE B CG   1 
ATOM   26338 C CD1  . PHE B 1 182  ? 166.470 149.425 193.929 1.00 41.85  ? 150  PHE B CD1  1 
ATOM   26339 C CD2  . PHE B 1 182  ? 168.687 150.252 193.678 1.00 41.47  ? 150  PHE B CD2  1 
ATOM   26340 C CE1  . PHE B 1 182  ? 166.547 148.836 192.684 1.00 46.02  ? 150  PHE B CE1  1 
ATOM   26341 C CE2  . PHE B 1 182  ? 168.770 149.667 192.434 1.00 40.99  ? 150  PHE B CE2  1 
ATOM   26342 C CZ   . PHE B 1 182  ? 167.699 148.957 191.936 1.00 42.62  ? 150  PHE B CZ   1 
ATOM   26343 N N    . ARG B 1 183  ? 165.633 150.510 198.662 1.00 42.41  ? 151  ARG B N    1 
ATOM   26344 C CA   . ARG B 1 183  ? 165.508 150.829 200.077 1.00 41.23  ? 151  ARG B CA   1 
ATOM   26345 C C    . ARG B 1 183  ? 166.761 150.500 200.877 1.00 48.50  ? 151  ARG B C    1 
ATOM   26346 O O    . ARG B 1 183  ? 166.786 150.741 202.088 1.00 58.29  ? 151  ARG B O    1 
ATOM   26347 C CB   . ARG B 1 183  ? 164.308 150.091 200.677 1.00 47.37  ? 151  ARG B CB   1 
ATOM   26348 C CG   . ARG B 1 183  ? 163.004 150.350 199.945 1.00 47.94  ? 151  ARG B CG   1 
ATOM   26349 C CD   . ARG B 1 183  ? 162.563 151.794 200.086 1.00 47.08  ? 151  ARG B CD   1 
ATOM   26350 N NE   . ARG B 1 183  ? 161.558 152.149 199.092 1.00 49.68  ? 151  ARG B NE   1 
ATOM   26351 C CZ   . ARG B 1 183  ? 160.277 151.819 199.172 1.00 49.07  ? 151  ARG B CZ   1 
ATOM   26352 N NH1  . ARG B 1 183  ? 159.809 151.107 200.183 1.00 49.13  ? 151  ARG B NH1  1 
ATOM   26353 N NH2  . ARG B 1 183  ? 159.446 152.212 198.211 1.00 49.21  ? 151  ARG B NH2  1 
ATOM   26354 N N    . GLY B 1 184  ? 167.795 149.960 200.240 1.00 47.40  ? 152  GLY B N    1 
ATOM   26355 C CA   . GLY B 1 184  ? 169.002 149.610 200.944 1.00 43.75  ? 152  GLY B CA   1 
ATOM   26356 C C    . GLY B 1 184  ? 169.912 150.799 201.141 1.00 48.52  ? 152  GLY B C    1 
ATOM   26357 O O    . GLY B 1 184  ? 169.604 151.939 200.768 1.00 54.01  ? 152  GLY B O    1 
ATOM   26358 N N    . PRO B 1 185  ? 171.069 150.539 201.744 1.00 48.49  ? 153  PRO B N    1 
ATOM   26359 C CA   . PRO B 1 185  ? 172.020 151.624 202.000 1.00 44.22  ? 153  PRO B CA   1 
ATOM   26360 C C    . PRO B 1 185  ? 172.436 152.305 200.707 1.00 44.62  ? 153  PRO B C    1 
ATOM   26361 O O    . PRO B 1 185  ? 172.562 151.669 199.658 1.00 57.01  ? 153  PRO B O    1 
ATOM   26362 C CB   . PRO B 1 185  ? 173.201 150.911 202.667 1.00 41.81  ? 153  PRO B CB   1 
ATOM   26363 C CG   . PRO B 1 185  ? 172.620 149.671 203.238 1.00 44.94  ? 153  PRO B CG   1 
ATOM   26364 C CD   . PRO B 1 185  ? 171.532 149.256 202.296 1.00 48.82  ? 153  PRO B CD   1 
ATOM   26365 N N    . SER B 1 186  ? 172.644 153.615 200.791 1.00 40.88  ? 154  SER B N    1 
ATOM   26366 C CA   . SER B 1 186  ? 173.100 154.422 199.661 1.00 42.61  ? 154  SER B CA   1 
ATOM   26367 C C    . SER B 1 186  ? 174.270 155.265 200.152 1.00 44.57  ? 154  SER B C    1 
ATOM   26368 O O    . SER B 1 186  ? 174.072 156.282 200.822 1.00 50.41  ? 154  SER B O    1 
ATOM   26369 C CB   . SER B 1 186  ? 171.975 155.291 199.111 1.00 48.02  ? 154  SER B CB   1 
ATOM   26370 O OG   . SER B 1 186  ? 171.496 156.185 200.100 1.00 54.61  ? 154  SER B OG   1 
ATOM   26371 N N    . ILE B 1 187  ? 175.486 154.844 199.816 1.00 33.41  ? 155  ILE B N    1 
ATOM   26372 C CA   . ILE B 1 187  ? 176.696 155.455 200.346 1.00 34.19  ? 155  ILE B CA   1 
ATOM   26373 C C    . ILE B 1 187  ? 177.603 155.860 199.192 1.00 40.11  ? 155  ILE B C    1 
ATOM   26374 O O    . ILE B 1 187  ? 177.515 155.335 198.079 1.00 52.34  ? 155  ILE B O    1 
ATOM   26375 C CB   . ILE B 1 187  ? 177.437 154.508 201.310 1.00 39.91  ? 155  ILE B CB   1 
ATOM   26376 C CG1  . ILE B 1 187  ? 176.467 153.938 202.344 1.00 45.41  ? 155  ILE B CG1  1 
ATOM   26377 C CG2  . ILE B 1 187  ? 178.580 155.232 202.003 1.00 45.91  ? 155  ILE B CG2  1 
ATOM   26378 C CD1  . ILE B 1 187  ? 177.112 152.991 203.325 1.00 47.42  ? 155  ILE B CD1  1 
ATOM   26379 N N    . ALA B 1 188  ? 178.478 156.822 199.473 1.00 33.77  ? 156  ALA B N    1 
ATOM   26380 C CA   . ALA B 1 188  ? 179.546 157.215 198.568 1.00 29.11  ? 156  ALA B CA   1 
ATOM   26381 C C    . ALA B 1 188  ? 180.860 157.180 199.330 1.00 34.20  ? 156  ALA B C    1 
ATOM   26382 O O    . ALA B 1 188  ? 180.977 157.789 200.398 1.00 41.99  ? 156  ALA B O    1 
ATOM   26383 C CB   . ALA B 1 188  ? 179.304 158.611 197.988 1.00 33.55  ? 156  ALA B CB   1 
ATOM   26384 N N    . LEU B 1 189  ? 181.847 156.477 198.781 1.00 42.01  ? 157  LEU B N    1 
ATOM   26385 C CA   . LEU B 1 189  ? 183.138 156.304 199.427 1.00 38.57  ? 157  LEU B CA   1 
ATOM   26386 C C    . LEU B 1 189  ? 184.238 156.907 198.566 1.00 44.98  ? 157  LEU B C    1 
ATOM   26387 O O    . LEU B 1 189  ? 184.140 156.932 197.335 1.00 52.58  ? 157  LEU B O    1 
ATOM   26388 C CB   . LEU B 1 189  ? 183.443 154.825 199.668 1.00 40.02  ? 157  LEU B CB   1 
ATOM   26389 C CG   . LEU B 1 189  ? 182.264 153.906 199.966 1.00 42.73  ? 157  LEU B CG   1 
ATOM   26390 C CD1  . LEU B 1 189  ? 182.730 152.464 199.962 1.00 46.54  ? 157  LEU B CD1  1 
ATOM   26391 C CD2  . LEU B 1 189  ? 181.622 154.260 201.296 1.00 44.67  ? 157  LEU B CD2  1 
ATOM   26392 N N    . ASP B 1 190  ? 185.294 157.386 199.221 1.00 57.32  ? 158  ASP B N    1 
ATOM   26393 C CA   . ASP B 1 190  ? 186.462 157.906 198.519 1.00 63.91  ? 158  ASP B CA   1 
ATOM   26394 C C    . ASP B 1 190  ? 187.602 156.893 198.490 1.00 69.48  ? 158  ASP B C    1 
ATOM   26395 O O    . ASP B 1 190  ? 188.056 156.494 197.413 1.00 71.32  ? 158  ASP B O    1 
ATOM   26396 C CB   . ASP B 1 190  ? 186.922 159.217 199.170 1.00 62.00  ? 158  ASP B CB   1 
ATOM   26397 C CG   . ASP B 1 190  ? 187.944 159.959 198.330 1.00 69.24  ? 158  ASP B CG   1 
ATOM   26398 O OD1  . ASP B 1 190  ? 188.769 159.299 197.664 1.00 72.41  ? 158  ASP B OD1  1 
ATOM   26399 O OD2  . ASP B 1 190  ? 187.919 161.208 198.330 1.00 69.90  ? 158  ASP B OD2  1 
ATOM   26400 N N    . THR B 1 191  ? 188.083 156.476 199.661 1.00 56.90  ? 159  THR B N    1 
ATOM   26401 C CA   . THR B 1 191  ? 189.034 155.375 199.769 1.00 48.87  ? 159  THR B CA   1 
ATOM   26402 C C    . THR B 1 191  ? 190.348 155.662 199.050 1.00 54.59  ? 159  THR B C    1 
ATOM   26403 O O    . THR B 1 191  ? 191.230 154.799 198.998 1.00 56.26  ? 159  THR B O    1 
ATOM   26404 C CB   . THR B 1 191  ? 188.409 154.087 199.231 1.00 60.59  ? 159  THR B CB   1 
ATOM   26405 O OG1  . THR B 1 191  ? 187.109 153.911 199.810 1.00 67.41  ? 159  THR B OG1  1 
ATOM   26406 C CG2  . THR B 1 191  ? 189.270 152.892 199.595 1.00 61.63  ? 159  THR B CG2  1 
ATOM   26407 N N    . ALA B 1 192  ? 190.495 156.865 198.494 1.00 60.03  ? 160  ALA B N    1 
ATOM   26408 C CA   . ALA B 1 192  ? 191.761 157.334 197.932 1.00 58.97  ? 160  ALA B CA   1 
ATOM   26409 C C    . ALA B 1 192  ? 192.270 156.395 196.832 1.00 60.46  ? 160  ALA B C    1 
ATOM   26410 O O    . ALA B 1 192  ? 193.305 155.741 196.955 1.00 67.15  ? 160  ALA B O    1 
ATOM   26411 C CB   . ALA B 1 192  ? 192.811 157.511 199.035 1.00 64.16  ? 160  ALA B CB   1 
ATOM   26412 N N    . CYS B 1 193  ? 191.500 156.346 195.747 1.00 51.19  ? 161  CYS B N    1 
ATOM   26413 C CA   . CYS B 1 193  ? 191.834 155.680 194.487 1.00 56.38  ? 161  CYS B CA   1 
ATOM   26414 C C    . CYS B 1 193  ? 191.572 154.175 194.496 1.00 52.65  ? 161  CYS B C    1 
ATOM   26415 O O    . CYS B 1 193  ? 191.699 153.543 193.443 1.00 48.41  ? 161  CYS B O    1 
ATOM   26416 C CB   . CYS B 1 193  ? 193.300 155.916 194.083 1.00 55.16  ? 161  CYS B CB   1 
ATOM   26417 S SG   . CYS B 1 193  ? 193.793 155.207 192.494 1.00 66.53  ? 161  CYS B SG   1 
ATOM   26418 N N    . SER B 1 194  ? 191.188 153.581 195.622 1.00 53.92  ? 162  SER B N    1 
ATOM   26419 C CA   . SER B 1 194  ? 190.740 152.194 195.657 1.00 49.22  ? 162  SER B CA   1 
ATOM   26420 C C    . SER B 1 194  ? 189.244 152.116 195.930 1.00 55.30  ? 162  SER B C    1 
ATOM   26421 O O    . SER B 1 194  ? 188.759 151.156 196.532 1.00 58.67  ? 162  SER B O    1 
ATOM   26422 C CB   . SER B 1 194  ? 191.522 151.395 196.698 1.00 51.35  ? 162  SER B CB   1 
ATOM   26423 O OG   . SER B 1 194  ? 191.393 151.963 197.987 1.00 56.59  ? 162  SER B OG   1 
ATOM   26424 N N    . SER B 1 195  ? 188.506 153.133 195.481 1.00 44.89  ? 163  SER B N    1 
ATOM   26425 C CA   . SER B 1 195  ? 187.123 153.306 195.906 1.00 33.96  ? 163  SER B CA   1 
ATOM   26426 C C    . SER B 1 195  ? 186.191 152.300 195.241 1.00 45.78  ? 163  SER B C    1 
ATOM   26427 O O    . SER B 1 195  ? 185.249 151.817 195.875 1.00 56.44  ? 163  SER B O    1 
ATOM   26428 C CB   . SER B 1 195  ? 186.669 154.734 195.614 1.00 42.38  ? 163  SER B CB   1 
ATOM   26429 O OG   . SER B 1 195  ? 185.452 155.024 196.276 1.00 55.06  ? 163  SER B OG   1 
ATOM   26430 N N    . SER B 1 196  ? 186.414 151.987 193.965 1.00 44.21  ? 164  SER B N    1 
ATOM   26431 C CA   . SER B 1 196  ? 185.519 151.059 193.279 1.00 40.62  ? 164  SER B CA   1 
ATOM   26432 C C    . SER B 1 196  ? 185.575 149.677 193.915 1.00 45.59  ? 164  SER B C    1 
ATOM   26433 O O    . SER B 1 196  ? 184.537 149.066 194.196 1.00 52.47  ? 164  SER B O    1 
ATOM   26434 C CB   . SER B 1 196  ? 185.868 150.986 191.794 1.00 45.82  ? 164  SER B CB   1 
ATOM   26435 O OG   . SER B 1 196  ? 185.508 152.183 191.130 1.00 53.90  ? 164  SER B OG   1 
ATOM   26436 N N    . LEU B 1 197  ? 186.784 149.172 194.169 1.00 42.68  ? 165  LEU B N    1 
ATOM   26437 C CA   . LEU B 1 197  ? 186.904 147.875 194.823 1.00 33.28  ? 165  LEU B CA   1 
ATOM   26438 C C    . LEU B 1 197  ? 186.455 147.937 196.277 1.00 44.67  ? 165  LEU B C    1 
ATOM   26439 O O    . LEU B 1 197  ? 185.955 146.943 196.807 1.00 56.40  ? 165  LEU B O    1 
ATOM   26440 C CB   . LEU B 1 197  ? 188.338 147.359 194.724 1.00 37.15  ? 165  LEU B CB   1 
ATOM   26441 C CG   . LEU B 1 197  ? 188.643 146.505 193.493 1.00 46.53  ? 165  LEU B CG   1 
ATOM   26442 C CD1  . LEU B 1 197  ? 190.077 146.007 193.519 1.00 50.86  ? 165  LEU B CD1  1 
ATOM   26443 C CD2  . LEU B 1 197  ? 187.676 145.338 193.417 1.00 44.32  ? 165  LEU B CD2  1 
ATOM   26444 N N    . MET B 1 198  ? 186.607 149.089 196.933 1.00 50.45  ? 166  MET B N    1 
ATOM   26445 C CA   . MET B 1 198  ? 186.081 149.232 198.286 1.00 49.52  ? 166  MET B CA   1 
ATOM   26446 C C    . MET B 1 198  ? 184.562 149.114 198.298 1.00 52.20  ? 166  MET B C    1 
ATOM   26447 O O    . MET B 1 198  ? 183.987 148.430 199.153 1.00 55.13  ? 166  MET B O    1 
ATOM   26448 C CB   . MET B 1 198  ? 186.519 150.568 198.882 1.00 50.32  ? 166  MET B CB   1 
ATOM   26449 C CG   . MET B 1 198  ? 186.161 150.741 200.343 1.00 52.93  ? 166  MET B CG   1 
ATOM   26450 S SD   . MET B 1 198  ? 186.988 149.536 201.398 1.00 67.42  ? 166  MET B SD   1 
ATOM   26451 C CE   . MET B 1 198  ? 188.701 149.848 200.983 1.00 55.00  ? 166  MET B CE   1 
ATOM   26452 N N    . ALA B 1 199  ? 183.896 149.779 197.354 1.00 42.67  ? 167  ALA B N    1 
ATOM   26453 C CA   . ALA B 1 199  ? 182.448 149.665 197.241 1.00 38.07  ? 167  ALA B CA   1 
ATOM   26454 C C    . ALA B 1 199  ? 182.041 148.244 196.889 1.00 40.32  ? 167  ALA B C    1 
ATOM   26455 O O    . ALA B 1 199  ? 181.037 147.734 197.398 1.00 50.28  ? 167  ALA B O    1 
ATOM   26456 C CB   . ALA B 1 199  ? 181.920 150.649 196.198 1.00 40.03  ? 167  ALA B CB   1 
ATOM   26457 N N    . LEU B 1 200  ? 182.804 147.588 196.014 1.00 38.04  ? 168  LEU B N    1 
ATOM   26458 C CA   . LEU B 1 200  ? 182.509 146.199 195.682 1.00 35.74  ? 168  LEU B CA   1 
ATOM   26459 C C    . LEU B 1 200  ? 182.613 145.309 196.914 1.00 45.44  ? 168  LEU B C    1 
ATOM   26460 O O    . LEU B 1 200  ? 181.758 144.446 197.140 1.00 56.50  ? 168  LEU B O    1 
ATOM   26461 C CB   . LEU B 1 200  ? 183.450 145.709 194.583 1.00 40.64  ? 168  LEU B CB   1 
ATOM   26462 C CG   . LEU B 1 200  ? 183.183 144.306 194.039 1.00 49.12  ? 168  LEU B CG   1 
ATOM   26463 C CD1  . LEU B 1 200  ? 181.820 144.248 193.371 1.00 48.53  ? 168  LEU B CD1  1 
ATOM   26464 C CD2  . LEU B 1 200  ? 184.276 143.886 193.072 1.00 49.33  ? 168  LEU B CD2  1 
ATOM   26465 N N    . GLN B 1 201  ? 183.650 145.512 197.728 1.00 48.94  ? 169  GLN B N    1 
ATOM   26466 C CA   . GLN B 1 201  ? 183.809 144.726 198.946 1.00 46.72  ? 169  GLN B CA   1 
ATOM   26467 C C    . GLN B 1 201  ? 182.680 144.994 199.930 1.00 47.84  ? 169  GLN B C    1 
ATOM   26468 O O    . GLN B 1 201  ? 182.170 144.066 200.568 1.00 56.42  ? 169  GLN B O    1 
ATOM   26469 C CB   . GLN B 1 201  ? 185.161 145.024 199.590 1.00 45.16  ? 169  GLN B CB   1 
ATOM   26470 C CG   . GLN B 1 201  ? 185.458 144.190 200.824 1.00 52.07  ? 169  GLN B CG   1 
ATOM   26471 C CD   . GLN B 1 201  ? 185.348 144.981 202.113 1.00 56.34  ? 169  GLN B CD   1 
ATOM   26472 O OE1  . GLN B 1 201  ? 185.632 146.178 202.147 1.00 56.86  ? 169  GLN B OE1  1 
ATOM   26473 N NE2  . GLN B 1 201  ? 184.936 144.313 203.182 1.00 49.27  ? 169  GLN B NE2  1 
ATOM   26474 N N    . ASN B 1 202  ? 182.280 146.257 200.079 1.00 37.68  ? 170  ASN B N    1 
ATOM   26475 C CA   . ASN B 1 202  ? 181.181 146.571 200.987 1.00 33.15  ? 170  ASN B CA   1 
ATOM   26476 C C    . ASN B 1 202  ? 179.874 145.952 200.509 1.00 37.26  ? 170  ASN B C    1 
ATOM   26477 O O    . ASN B 1 202  ? 179.094 145.433 201.316 1.00 53.45  ? 170  ASN B O    1 
ATOM   26478 C CB   . ASN B 1 202  ? 181.038 148.083 201.139 1.00 40.87  ? 170  ASN B CB   1 
ATOM   26479 C CG   . ASN B 1 202  ? 182.149 148.693 201.969 1.00 46.14  ? 170  ASN B CG   1 
ATOM   26480 O OD1  . ASN B 1 202  ? 182.801 148.009 202.755 1.00 46.03  ? 170  ASN B OD1  1 
ATOM   26481 N ND2  . ASN B 1 202  ? 182.364 149.992 201.802 1.00 46.96  ? 170  ASN B ND2  1 
ATOM   26482 N N    . ALA B 1 203  ? 179.614 145.996 199.202 1.00 37.81  ? 171  ALA B N    1 
ATOM   26483 C CA   . ALA B 1 203  ? 178.414 145.364 198.668 1.00 39.93  ? 171  ALA B CA   1 
ATOM   26484 C C    . ALA B 1 203  ? 178.455 143.856 198.869 1.00 45.72  ? 171  ALA B C    1 
ATOM   26485 O O    . ALA B 1 203  ? 177.431 143.234 199.173 1.00 57.12  ? 171  ALA B O    1 
ATOM   26486 C CB   . ALA B 1 203  ? 178.252 145.703 197.187 1.00 44.38  ? 171  ALA B CB   1 
ATOM   26487 N N    . TYR B 1 204  ? 179.630 143.250 198.691 1.00 39.23  ? 172  TYR B N    1 
ATOM   26488 C CA   . TYR B 1 204  ? 179.771 141.824 198.954 1.00 37.85  ? 172  TYR B CA   1 
ATOM   26489 C C    . TYR B 1 204  ? 179.491 141.511 200.415 1.00 43.57  ? 172  TYR B C    1 
ATOM   26490 O O    . TYR B 1 204  ? 178.838 140.512 200.731 1.00 54.69  ? 172  TYR B O    1 
ATOM   26491 C CB   . TYR B 1 204  ? 181.171 141.354 198.561 1.00 42.80  ? 172  TYR B CB   1 
ATOM   26492 C CG   . TYR B 1 204  ? 181.586 140.047 199.196 1.00 45.29  ? 172  TYR B CG   1 
ATOM   26493 C CD1  . TYR B 1 204  ? 181.260 138.833 198.614 1.00 43.84  ? 172  TYR B CD1  1 
ATOM   26494 C CD2  . TYR B 1 204  ? 182.310 140.031 200.377 1.00 45.95  ? 172  TYR B CD2  1 
ATOM   26495 C CE1  . TYR B 1 204  ? 181.641 137.642 199.192 1.00 41.55  ? 172  TYR B CE1  1 
ATOM   26496 C CE2  . TYR B 1 204  ? 182.694 138.845 200.962 1.00 46.87  ? 172  TYR B CE2  1 
ATOM   26497 C CZ   . TYR B 1 204  ? 182.357 137.654 200.365 1.00 46.12  ? 172  TYR B CZ   1 
ATOM   26498 O OH   . TYR B 1 204  ? 182.740 136.470 200.947 1.00 51.05  ? 172  TYR B OH   1 
ATOM   26499 N N    . GLN B 1 205  ? 179.984 142.352 201.323 1.00 47.60  ? 173  GLN B N    1 
ATOM   26500 C CA   . GLN B 1 205  ? 179.713 142.149 202.740 1.00 43.48  ? 173  GLN B CA   1 
ATOM   26501 C C    . GLN B 1 205  ? 178.221 142.247 203.027 1.00 46.87  ? 173  GLN B C    1 
ATOM   26502 O O    . GLN B 1 205  ? 177.670 141.440 203.784 1.00 48.56  ? 173  GLN B O    1 
ATOM   26503 C CB   . GLN B 1 205  ? 180.490 143.170 203.569 1.00 43.89  ? 173  GLN B CB   1 
ATOM   26504 C CG   . GLN B 1 205  ? 180.677 142.780 205.020 1.00 50.00  ? 173  GLN B CG   1 
ATOM   26505 C CD   . GLN B 1 205  ? 181.652 141.633 205.189 1.00 62.88  ? 173  GLN B CD   1 
ATOM   26506 O OE1  . GLN B 1 205  ? 182.354 141.256 204.251 1.00 61.00  ? 173  GLN B OE1  1 
ATOM   26507 N NE2  . GLN B 1 205  ? 181.702 141.070 206.391 1.00 61.95  ? 173  GLN B NE2  1 
ATOM   26508 N N    . ALA B 1 206  ? 177.550 143.229 202.425 1.00 48.46  ? 174  ALA B N    1 
ATOM   26509 C CA   . ALA B 1 206  ? 176.123 143.414 202.666 1.00 42.80  ? 174  ALA B CA   1 
ATOM   26510 C C    . ALA B 1 206  ? 175.315 142.235 202.139 1.00 45.47  ? 174  ALA B C    1 
ATOM   26511 O O    . ALA B 1 206  ? 174.431 141.717 202.831 1.00 58.25  ? 174  ALA B O    1 
ATOM   26512 C CB   . ALA B 1 206  ? 175.650 144.720 202.028 1.00 43.45  ? 174  ALA B CB   1 
ATOM   26513 N N    . ILE B 1 207  ? 175.602 141.798 200.913 1.00 40.04  ? 175  ILE B N    1 
ATOM   26514 C CA   . ILE B 1 207  ? 174.849 140.696 200.323 1.00 41.51  ? 175  ILE B CA   1 
ATOM   26515 C C    . ILE B 1 207  ? 175.150 139.391 201.050 1.00 46.94  ? 175  ILE B C    1 
ATOM   26516 O O    . ILE B 1 207  ? 174.270 138.540 201.219 1.00 49.40  ? 175  ILE B O    1 
ATOM   26517 C CB   . ILE B 1 207  ? 175.150 140.589 198.819 1.00 46.21  ? 175  ILE B CB   1 
ATOM   26518 C CG1  . ILE B 1 207  ? 174.897 141.928 198.129 1.00 48.43  ? 175  ILE B CG1  1 
ATOM   26519 C CG2  . ILE B 1 207  ? 174.302 139.503 198.184 1.00 47.18  ? 175  ILE B CG2  1 
ATOM   26520 C CD1  . ILE B 1 207  ? 175.205 141.914 196.652 1.00 50.90  ? 175  ILE B CD1  1 
ATOM   26521 N N    . HIS B 1 208  ? 176.399 139.208 201.478 1.00 48.17  ? 176  HIS B N    1 
ATOM   26522 C CA   . HIS B 1 208  ? 176.787 137.980 202.163 1.00 44.59  ? 176  HIS B CA   1 
ATOM   26523 C C    . HIS B 1 208  ? 176.008 137.803 203.459 1.00 48.80  ? 176  HIS B C    1 
ATOM   26524 O O    . HIS B 1 208  ? 175.579 136.691 203.788 1.00 55.29  ? 176  HIS B O    1 
ATOM   26525 C CB   . HIS B 1 208  ? 178.291 137.998 202.430 1.00 47.65  ? 176  HIS B CB   1 
ATOM   26526 C CG   . HIS B 1 208  ? 178.858 136.672 202.829 1.00 48.48  ? 176  HIS B CG   1 
ATOM   26527 N ND1  . HIS B 1 208  ? 179.510 136.472 204.025 1.00 48.89  ? 176  HIS B ND1  1 
ATOM   26528 C CD2  . HIS B 1 208  ? 178.884 135.482 202.183 1.00 50.96  ? 176  HIS B CD2  1 
ATOM   26529 C CE1  . HIS B 1 208  ? 179.908 135.215 204.103 1.00 48.11  ? 176  HIS B CE1  1 
ATOM   26530 N NE2  . HIS B 1 208  ? 179.541 134.593 202.998 1.00 49.71  ? 176  HIS B NE2  1 
ATOM   26531 N N    . SER B 1 209  ? 175.816 138.887 204.209 1.00 45.06  ? 177  SER B N    1 
ATOM   26532 C CA   . SER B 1 209  ? 175.092 138.851 205.471 1.00 38.96  ? 177  SER B CA   1 
ATOM   26533 C C    . SER B 1 209  ? 173.582 138.939 205.292 1.00 39.70  ? 177  SER B C    1 
ATOM   26534 O O    . SER B 1 209  ? 172.860 139.110 206.280 1.00 45.59  ? 177  SER B O    1 
ATOM   26535 C CB   . SER B 1 209  ? 175.574 139.981 206.384 1.00 42.29  ? 177  SER B CB   1 
ATOM   26536 O OG   . SER B 1 209  ? 175.386 141.245 205.770 1.00 48.60  ? 177  SER B OG   1 
ATOM   26537 N N    . GLY B 1 210  ? 173.089 138.830 204.063 1.00 51.49  ? 178  GLY B N    1 
ATOM   26538 C CA   . GLY B 1 210  ? 171.661 138.789 203.820 1.00 52.78  ? 178  GLY B CA   1 
ATOM   26539 C C    . GLY B 1 210  ? 170.945 140.103 204.048 1.00 50.78  ? 178  GLY B C    1 
ATOM   26540 O O    . GLY B 1 210  ? 169.711 140.142 204.068 1.00 59.82  ? 178  GLY B O    1 
ATOM   26541 N N    . GLN B 1 211  ? 171.700 141.188 204.223 1.00 48.15  ? 179  GLN B N    1 
ATOM   26542 C CA   . GLN B 1 211  ? 171.068 142.489 204.412 1.00 54.11  ? 179  GLN B CA   1 
ATOM   26543 C C    . GLN B 1 211  ? 170.495 143.021 203.106 1.00 61.47  ? 179  GLN B C    1 
ATOM   26544 O O    . GLN B 1 211  ? 169.376 143.546 203.080 1.00 63.18  ? 179  GLN B O    1 
ATOM   26545 C CB   . GLN B 1 211  ? 172.068 143.485 204.998 1.00 56.62  ? 179  GLN B CB   1 
ATOM   26546 C CG   . GLN B 1 211  ? 172.512 143.168 206.411 1.00 59.13  ? 179  GLN B CG   1 
ATOM   26547 C CD   . GLN B 1 211  ? 173.354 144.275 207.011 1.00 65.35  ? 179  GLN B CD   1 
ATOM   26548 O OE1  . GLN B 1 211  ? 173.924 144.123 208.091 1.00 66.63  ? 179  GLN B OE1  1 
ATOM   26549 N NE2  . GLN B 1 211  ? 173.435 145.400 206.310 1.00 61.34  ? 179  GLN B NE2  1 
ATOM   26550 N N    . CYS B 1 212  ? 171.244 142.896 202.015 1.00 63.82  ? 180  CYS B N    1 
ATOM   26551 C CA   . CYS B 1 212  ? 170.827 143.402 200.716 1.00 60.89  ? 180  CYS B CA   1 
ATOM   26552 C C    . CYS B 1 212  ? 170.605 142.240 199.759 1.00 62.29  ? 180  CYS B C    1 
ATOM   26553 O O    . CYS B 1 212  ? 171.550 141.477 199.491 1.00 69.97  ? 180  CYS B O    1 
ATOM   26554 C CB   . CYS B 1 212  ? 171.869 144.368 200.150 1.00 64.65  ? 180  CYS B CB   1 
ATOM   26555 S SG   . CYS B 1 212  ? 172.198 145.797 201.203 1.00 79.67  ? 180  CYS B SG   1 
ATOM   26556 N N    . PRO B 1 213  ? 169.397 142.057 199.226 1.00 42.59  ? 181  PRO B N    1 
ATOM   26557 C CA   . PRO B 1 213  ? 169.202 141.027 198.194 1.00 45.43  ? 181  PRO B CA   1 
ATOM   26558 C C    . PRO B 1 213  ? 169.973 141.307 196.919 1.00 46.33  ? 181  PRO B C    1 
ATOM   26559 O O    . PRO B 1 213  ? 170.170 140.387 196.118 1.00 53.43  ? 181  PRO B O    1 
ATOM   26560 C CB   . PRO B 1 213  ? 167.687 141.054 197.953 1.00 49.37  ? 181  PRO B CB   1 
ATOM   26561 C CG   . PRO B 1 213  ? 167.268 142.424 198.367 1.00 52.10  ? 181  PRO B CG   1 
ATOM   26562 C CD   . PRO B 1 213  ? 168.155 142.789 199.521 1.00 48.97  ? 181  PRO B CD   1 
ATOM   26563 N N    . ALA B 1 214  ? 170.409 142.544 196.705 1.00 42.38  ? 182  ALA B N    1 
ATOM   26564 C CA   . ALA B 1 214  ? 171.189 142.913 195.532 1.00 42.08  ? 182  ALA B CA   1 
ATOM   26565 C C    . ALA B 1 214  ? 172.048 144.116 195.901 1.00 44.69  ? 182  ALA B C    1 
ATOM   26566 O O    . ALA B 1 214  ? 172.074 144.552 197.055 1.00 53.08  ? 182  ALA B O    1 
ATOM   26567 C CB   . ALA B 1 214  ? 170.285 143.211 194.334 1.00 42.95  ? 182  ALA B CB   1 
ATOM   26568 N N    . ALA B 1 215  ? 172.757 144.651 194.912 1.00 40.36  ? 183  ALA B N    1 
ATOM   26569 C CA   . ALA B 1 215  ? 173.606 145.809 195.145 1.00 42.99  ? 183  ALA B CA   1 
ATOM   26570 C C    . ALA B 1 215  ? 174.102 146.339 193.810 1.00 41.24  ? 183  ALA B C    1 
ATOM   26571 O O    . ALA B 1 215  ? 174.381 145.568 192.888 1.00 49.44  ? 183  ALA B O    1 
ATOM   26572 C CB   . ALA B 1 215  ? 174.791 145.464 196.053 1.00 47.42  ? 183  ALA B CB   1 
ATOM   26573 N N    . ILE B 1 216  ? 174.206 147.660 193.719 1.00 40.00  ? 184  ILE B N    1 
ATOM   26574 C CA   . ILE B 1 216  ? 174.722 148.339 192.538 1.00 37.90  ? 184  ILE B CA   1 
ATOM   26575 C C    . ILE B 1 216  ? 176.006 149.044 192.948 1.00 45.91  ? 184  ILE B C    1 
ATOM   26576 O O    . ILE B 1 216  ? 175.978 149.993 193.741 1.00 52.40  ? 184  ILE B O    1 
ATOM   26577 C CB   . ILE B 1 216  ? 173.711 149.330 191.952 1.00 36.96  ? 184  ILE B CB   1 
ATOM   26578 C CG1  . ILE B 1 216  ? 172.529 148.581 191.338 1.00 45.26  ? 184  ILE B CG1  1 
ATOM   26579 C CG2  . ILE B 1 216  ? 174.378 150.214 190.915 1.00 43.61  ? 184  ILE B CG2  1 
ATOM   26580 C CD1  . ILE B 1 216  ? 172.912 147.706 190.166 1.00 50.55  ? 184  ILE B CD1  1 
ATOM   26581 N N    . VAL B 1 217  ? 177.132 148.581 192.412 1.00 36.61  ? 185  VAL B N    1 
ATOM   26582 C CA   . VAL B 1 217  ? 178.443 149.153 192.689 1.00 32.33  ? 185  VAL B CA   1 
ATOM   26583 C C    . VAL B 1 217  ? 178.897 149.906 191.450 1.00 35.23  ? 185  VAL B C    1 
ATOM   26584 O O    . VAL B 1 217  ? 178.838 149.372 190.336 1.00 55.10  ? 185  VAL B O    1 
ATOM   26585 C CB   . VAL B 1 217  ? 179.460 148.068 193.079 1.00 43.98  ? 185  VAL B CB   1 
ATOM   26586 C CG1  . VAL B 1 217  ? 180.807 148.694 193.392 1.00 51.21  ? 185  VAL B CG1  1 
ATOM   26587 C CG2  . VAL B 1 217  ? 178.946 147.267 194.263 1.00 45.91  ? 185  VAL B CG2  1 
ATOM   26588 N N    . GLY B 1 218  ? 179.343 151.137 191.639 1.00 29.35  ? 186  GLY B N    1 
ATOM   26589 C CA   . GLY B 1 218  ? 179.761 151.959 190.519 1.00 34.98  ? 186  GLY B CA   1 
ATOM   26590 C C    . GLY B 1 218  ? 180.911 152.858 190.902 1.00 36.64  ? 186  GLY B C    1 
ATOM   26591 O O    . GLY B 1 218  ? 181.077 153.224 192.069 1.00 47.62  ? 186  GLY B O    1 
ATOM   26592 N N    . GLY B 1 219  ? 181.717 153.208 189.905 1.00 39.41  ? 187  GLY B N    1 
ATOM   26593 C CA   . GLY B 1 219  ? 182.799 154.153 190.087 1.00 39.26  ? 187  GLY B CA   1 
ATOM   26594 C C    . GLY B 1 219  ? 182.875 155.123 188.929 1.00 42.92  ? 187  GLY B C    1 
ATOM   26595 O O    . GLY B 1 219  ? 182.755 154.716 187.769 1.00 51.10  ? 187  GLY B O    1 
ATOM   26596 N N    . ILE B 1 220  ? 183.078 156.404 189.221 1.00 35.63  ? 188  ILE B N    1 
ATOM   26597 C CA   . ILE B 1 220  ? 183.050 157.449 188.207 1.00 39.12  ? 188  ILE B CA   1 
ATOM   26598 C C    . ILE B 1 220  ? 184.219 158.395 188.429 1.00 42.59  ? 188  ILE B C    1 
ATOM   26599 O O    . ILE B 1 220  ? 184.510 158.787 189.564 1.00 47.35  ? 188  ILE B O    1 
ATOM   26600 C CB   . ILE B 1 220  ? 181.714 158.220 188.231 1.00 40.86  ? 188  ILE B CB   1 
ATOM   26601 C CG1  . ILE B 1 220  ? 181.433 158.746 189.636 1.00 45.72  ? 188  ILE B CG1  1 
ATOM   26602 C CG2  . ILE B 1 220  ? 180.580 157.328 187.768 1.00 40.64  ? 188  ILE B CG2  1 
ATOM   26603 C CD1  . ILE B 1 220  ? 180.109 159.460 189.764 1.00 51.83  ? 188  ILE B CD1  1 
ATOM   26604 N N    . ASN B 1 221  ? 184.889 158.763 187.339 1.00 37.28  ? 189  ASN B N    1 
ATOM   26605 C CA   . ASN B 1 221  ? 185.973 159.734 187.389 1.00 32.50  ? 189  ASN B CA   1 
ATOM   26606 C C    . ASN B 1 221  ? 186.025 160.473 186.063 1.00 37.40  ? 189  ASN B C    1 
ATOM   26607 O O    . ASN B 1 221  ? 186.134 159.845 185.006 1.00 48.80  ? 189  ASN B O    1 
ATOM   26608 C CB   . ASN B 1 221  ? 187.313 159.053 187.675 1.00 30.93  ? 189  ASN B CB   1 
ATOM   26609 C CG   . ASN B 1 221  ? 188.416 160.042 187.971 1.00 35.48  ? 189  ASN B CG   1 
ATOM   26610 O OD1  . ASN B 1 221  ? 188.158 161.173 188.377 1.00 38.76  ? 189  ASN B OD1  1 
ATOM   26611 N ND2  . ASN B 1 221  ? 189.658 159.620 187.769 1.00 44.29  ? 189  ASN B ND2  1 
ATOM   26612 N N    . VAL B 1 222  ? 185.951 161.799 186.122 1.00 41.14  ? 190  VAL B N    1 
ATOM   26613 C CA   . VAL B 1 222  ? 185.997 162.651 184.940 1.00 39.07  ? 190  VAL B CA   1 
ATOM   26614 C C    . VAL B 1 222  ? 186.985 163.779 185.197 1.00 44.25  ? 190  VAL B C    1 
ATOM   26615 O O    . VAL B 1 222  ? 186.993 164.374 186.280 1.00 45.75  ? 190  VAL B O    1 
ATOM   26616 C CB   . VAL B 1 222  ? 184.606 163.216 184.589 1.00 33.77  ? 190  VAL B CB   1 
ATOM   26617 C CG1  . VAL B 1 222  ? 183.646 162.088 184.256 1.00 44.54  ? 190  VAL B CG1  1 
ATOM   26618 C CG2  . VAL B 1 222  ? 184.073 164.052 185.735 1.00 39.30  ? 190  VAL B CG2  1 
ATOM   26619 N N    . LEU B 1 223  ? 187.817 164.071 184.201 1.00 37.41  ? 191  LEU B N    1 
ATOM   26620 C CA   . LEU B 1 223  ? 188.863 165.081 184.317 1.00 35.86  ? 191  LEU B CA   1 
ATOM   26621 C C    . LEU B 1 223  ? 188.352 166.380 183.707 1.00 42.26  ? 191  LEU B C    1 
ATOM   26622 O O    . LEU B 1 223  ? 188.158 166.468 182.491 1.00 45.88  ? 191  LEU B O    1 
ATOM   26623 C CB   . LEU B 1 223  ? 190.143 164.618 183.629 1.00 41.98  ? 191  LEU B CB   1 
ATOM   26624 C CG   . LEU B 1 223  ? 190.587 163.191 183.944 1.00 48.58  ? 191  LEU B CG   1 
ATOM   26625 C CD1  . LEU B 1 223  ? 192.001 162.940 183.445 1.00 45.11  ? 191  LEU B CD1  1 
ATOM   26626 C CD2  . LEU B 1 223  ? 190.478 162.911 185.432 1.00 45.94  ? 191  LEU B CD2  1 
ATOM   26627 N N    . LEU B 1 224  ? 188.140 167.379 184.546 1.00 44.93  ? 192  LEU B N    1 
ATOM   26628 C CA   . LEU B 1 224  ? 187.629 168.678 184.127 1.00 43.66  ? 192  LEU B CA   1 
ATOM   26629 C C    . LEU B 1 224  ? 188.514 169.834 184.564 1.00 44.91  ? 192  LEU B C    1 
ATOM   26630 O O    . LEU B 1 224  ? 188.643 170.812 183.825 1.00 51.45  ? 192  LEU B O    1 
ATOM   26631 C CB   . LEU B 1 224  ? 186.207 168.881 184.679 1.00 41.03  ? 192  LEU B CB   1 
ATOM   26632 C CG   . LEU B 1 224  ? 185.081 167.967 184.191 1.00 39.24  ? 192  LEU B CG   1 
ATOM   26633 C CD1  . LEU B 1 224  ? 183.791 168.215 184.945 1.00 46.52  ? 192  LEU B CD1  1 
ATOM   26634 C CD2  . LEU B 1 224  ? 184.866 168.168 182.701 1.00 35.53  ? 192  LEU B CD2  1 
ATOM   26635 N N    . LYS B 1 225  ? 189.123 169.749 185.747 1.00 38.76  ? 193  LYS B N    1 
ATOM   26636 C CA   . LYS B 1 225  ? 189.924 170.835 186.284 1.00 31.37  ? 193  LYS B CA   1 
ATOM   26637 C C    . LYS B 1 225  ? 191.398 170.517 186.116 1.00 38.65  ? 193  LYS B C    1 
ATOM   26638 O O    . LYS B 1 225  ? 191.882 169.544 186.715 1.00 57.44  ? 193  LYS B O    1 
ATOM   26639 C CB   . LYS B 1 225  ? 189.601 171.059 187.755 1.00 38.94  ? 193  LYS B CB   1 
ATOM   26640 C CG   . LYS B 1 225  ? 190.029 172.419 188.275 1.00 47.67  ? 193  LYS B CG   1 
ATOM   26641 C CD   . LYS B 1 225  ? 189.579 172.628 189.708 1.00 46.73  ? 193  LYS B CD   1 
ATOM   26642 C CE   . LYS B 1 225  ? 190.275 171.662 190.650 1.00 44.91  ? 193  LYS B CE   1 
ATOM   26643 N NZ   . LYS B 1 225  ? 189.888 171.898 192.067 1.00 48.71  ? 193  LYS B NZ   1 
ATOM   26644 N N    . PRO B 1 226  ? 192.145 171.287 185.323 1.00 26.11  ? 194  PRO B N    1 
ATOM   26645 C CA   . PRO B 1 226  ? 193.586 171.021 185.192 1.00 33.97  ? 194  PRO B CA   1 
ATOM   26646 C C    . PRO B 1 226  ? 194.355 171.190 186.488 1.00 37.33  ? 194  PRO B C    1 
ATOM   26647 O O    . PRO B 1 226  ? 195.479 170.683 186.594 1.00 46.56  ? 194  PRO B O    1 
ATOM   26648 C CB   . PRO B 1 226  ? 194.035 172.039 184.136 1.00 28.20  ? 194  PRO B CB   1 
ATOM   26649 C CG   . PRO B 1 226  ? 193.029 173.127 184.209 1.00 26.88  ? 194  PRO B CG   1 
ATOM   26650 C CD   . PRO B 1 226  ? 191.726 172.468 184.554 1.00 25.31  ? 194  PRO B CD   1 
ATOM   26651 N N    . ASN B 1 227  ? 193.795 171.896 187.471 1.00 34.02  ? 195  ASN B N    1 
ATOM   26652 C CA   . ASN B 1 227  ? 194.506 172.107 188.727 1.00 38.16  ? 195  ASN B CA   1 
ATOM   26653 C C    . ASN B 1 227  ? 194.803 170.783 189.422 1.00 45.14  ? 195  ASN B C    1 
ATOM   26654 O O    . ASN B 1 227  ? 195.858 170.623 190.047 1.00 58.68  ? 195  ASN B O    1 
ATOM   26655 C CB   . ASN B 1 227  ? 193.693 173.028 189.635 1.00 39.70  ? 195  ASN B CB   1 
ATOM   26656 C CG   . ASN B 1 227  ? 193.340 174.344 188.967 1.00 37.47  ? 195  ASN B CG   1 
ATOM   26657 O OD1  . ASN B 1 227  ? 192.357 174.438 188.233 1.00 41.91  ? 195  ASN B OD1  1 
ATOM   26658 N ND2  . ASN B 1 227  ? 194.139 175.371 189.224 1.00 38.16  ? 195  ASN B ND2  1 
ATOM   26659 N N    . THR B 1 228  ? 193.884 169.820 189.329 1.00 29.48  ? 196  THR B N    1 
ATOM   26660 C CA   . THR B 1 228  ? 194.131 168.516 189.936 1.00 31.68  ? 196  THR B CA   1 
ATOM   26661 C C    . THR B 1 228  ? 195.282 167.797 189.244 1.00 38.58  ? 196  THR B C    1 
ATOM   26662 O O    . THR B 1 228  ? 196.108 167.151 189.904 1.00 55.31  ? 196  THR B O    1 
ATOM   26663 C CB   . THR B 1 228  ? 192.863 167.667 189.895 1.00 42.33  ? 196  THR B CB   1 
ATOM   26664 O OG1  . THR B 1 228  ? 191.781 168.398 190.483 1.00 47.98  ? 196  THR B OG1  1 
ATOM   26665 C CG2  . THR B 1 228  ? 193.066 166.381 190.672 1.00 44.13  ? 196  THR B CG2  1 
ATOM   26666 N N    . SER B 1 229  ? 195.353 167.891 187.916 1.00 33.98  ? 197  SER B N    1 
ATOM   26667 C CA   . SER B 1 229  ? 196.478 167.301 187.201 1.00 43.05  ? 197  SER B CA   1 
ATOM   26668 C C    . SER B 1 229  ? 197.782 167.976 187.593 1.00 48.14  ? 197  SER B C    1 
ATOM   26669 O O    . SER B 1 229  ? 198.816 167.314 187.729 1.00 58.14  ? 197  SER B O    1 
ATOM   26670 C CB   . SER B 1 229  ? 196.255 167.391 185.693 1.00 44.06  ? 197  SER B CB   1 
ATOM   26671 O OG   . SER B 1 229  ? 195.184 166.559 185.286 1.00 45.47  ? 197  SER B OG   1 
ATOM   26672 N N    . VAL B 1 230  ? 197.755 169.297 187.776 1.00 37.20  ? 198  VAL B N    1 
ATOM   26673 C CA   . VAL B 1 230  ? 198.952 170.005 188.219 1.00 28.01  ? 198  VAL B CA   1 
ATOM   26674 C C    . VAL B 1 230  ? 199.379 169.515 189.595 1.00 31.74  ? 198  VAL B C    1 
ATOM   26675 O O    . VAL B 1 230  ? 200.571 169.321 189.862 1.00 47.12  ? 198  VAL B O    1 
ATOM   26676 C CB   . VAL B 1 230  ? 198.712 171.525 188.211 1.00 29.34  ? 198  VAL B CB   1 
ATOM   26677 C CG1  . VAL B 1 230  ? 199.944 172.252 188.717 1.00 37.16  ? 198  VAL B CG1  1 
ATOM   26678 C CG2  . VAL B 1 230  ? 198.342 172.000 186.817 1.00 37.35  ? 198  VAL B CG2  1 
ATOM   26679 N N    . GLN B 1 231  ? 198.415 169.320 190.496 1.00 34.99  ? 199  GLN B N    1 
ATOM   26680 C CA   . GLN B 1 231  ? 198.738 168.823 191.829 1.00 43.14  ? 199  GLN B CA   1 
ATOM   26681 C C    . GLN B 1 231  ? 199.363 167.436 191.762 1.00 42.71  ? 199  GLN B C    1 
ATOM   26682 O O    . GLN B 1 231  ? 200.358 167.154 192.440 1.00 49.90  ? 199  GLN B O    1 
ATOM   26683 C CB   . GLN B 1 231  ? 197.483 168.797 192.700 1.00 46.82  ? 199  GLN B CB   1 
ATOM   26684 C CG   . GLN B 1 231  ? 197.071 170.146 193.252 1.00 48.63  ? 199  GLN B CG   1 
ATOM   26685 C CD   . GLN B 1 231  ? 196.002 170.028 194.319 1.00 49.30  ? 199  GLN B CD   1 
ATOM   26686 O OE1  . GLN B 1 231  ? 195.080 169.222 194.204 1.00 47.75  ? 199  GLN B OE1  1 
ATOM   26687 N NE2  . GLN B 1 231  ? 196.130 170.823 195.374 1.00 49.15  ? 199  GLN B NE2  1 
ATOM   26688 N N    . PHE B 1 232  ? 198.781 166.549 190.952 1.00 32.95  ? 200  PHE B N    1 
ATOM   26689 C CA   . PHE B 1 232  ? 199.329 165.201 190.835 1.00 32.63  ? 200  PHE B CA   1 
ATOM   26690 C C    . PHE B 1 232  ? 200.723 165.228 190.226 1.00 39.55  ? 200  PHE B C    1 
ATOM   26691 O O    . PHE B 1 232  ? 201.598 164.450 190.623 1.00 51.68  ? 200  PHE B O    1 
ATOM   26692 C CB   . PHE B 1 232  ? 198.392 164.318 190.015 1.00 26.00  ? 200  PHE B CB   1 
ATOM   26693 C CG   . PHE B 1 232  ? 197.300 163.687 190.825 1.00 31.62  ? 200  PHE B CG   1 
ATOM   26694 C CD1  . PHE B 1 232  ? 197.580 162.636 191.678 1.00 41.16  ? 200  PHE B CD1  1 
ATOM   26695 C CD2  . PHE B 1 232  ? 195.999 164.147 190.740 1.00 35.86  ? 200  PHE B CD2  1 
ATOM   26696 C CE1  . PHE B 1 232  ? 196.584 162.054 192.430 1.00 40.81  ? 200  PHE B CE1  1 
ATOM   26697 C CE2  . PHE B 1 232  ? 194.997 163.568 191.488 1.00 34.11  ? 200  PHE B CE2  1 
ATOM   26698 C CZ   . PHE B 1 232  ? 195.290 162.519 192.336 1.00 35.07  ? 200  PHE B CZ   1 
ATOM   26699 N N    . LEU B 1 233  ? 200.948 166.116 189.259 1.00 30.54  ? 201  LEU B N    1 
ATOM   26700 C CA   . LEU B 1 233  ? 202.285 166.286 188.705 1.00 23.53  ? 201  LEU B CA   1 
ATOM   26701 C C    . LEU B 1 233  ? 203.265 166.744 189.775 1.00 31.70  ? 201  LEU B C    1 
ATOM   26702 O O    . LEU B 1 233  ? 204.399 166.256 189.842 1.00 43.08  ? 201  LEU B O    1 
ATOM   26703 C CB   . LEU B 1 233  ? 202.243 167.286 187.552 1.00 19.69  ? 201  LEU B CB   1 
ATOM   26704 C CG   . LEU B 1 233  ? 203.573 167.678 186.913 1.00 24.06  ? 201  LEU B CG   1 
ATOM   26705 C CD1  . LEU B 1 233  ? 204.179 166.495 186.183 1.00 32.00  ? 201  LEU B CD1  1 
ATOM   26706 C CD2  . LEU B 1 233  ? 203.385 168.854 185.972 1.00 30.36  ? 201  LEU B CD2  1 
ATOM   26707 N N    . ARG B 1 234  ? 202.845 167.689 190.617 1.00 39.08  ? 202  ARG B N    1 
ATOM   26708 C CA   . ARG B 1 234  ? 203.717 168.182 191.677 1.00 35.21  ? 202  ARG B CA   1 
ATOM   26709 C C    . ARG B 1 234  ? 204.065 167.078 192.664 1.00 34.72  ? 202  ARG B C    1 
ATOM   26710 O O    . ARG B 1 234  ? 205.217 166.961 193.096 1.00 38.64  ? 202  ARG B O    1 
ATOM   26711 C CB   . ARG B 1 234  ? 203.055 169.354 192.397 1.00 34.48  ? 202  ARG B CB   1 
ATOM   26712 C CG   . ARG B 1 234  ? 202.785 170.542 191.500 1.00 32.48  ? 202  ARG B CG   1 
ATOM   26713 C CD   . ARG B 1 234  ? 204.078 171.135 190.986 1.00 30.03  ? 202  ARG B CD   1 
ATOM   26714 N NE   . ARG B 1 234  ? 203.842 172.015 189.850 1.00 36.25  ? 202  ARG B NE   1 
ATOM   26715 C CZ   . ARG B 1 234  ? 203.374 173.251 189.948 1.00 40.64  ? 202  ARG B CZ   1 
ATOM   26716 N NH1  . ARG B 1 234  ? 203.076 173.786 191.121 1.00 44.61  ? 202  ARG B NH1  1 
ATOM   26717 N NH2  . ARG B 1 234  ? 203.200 173.968 188.842 1.00 38.44  ? 202  ARG B NH2  1 
ATOM   26718 N N    . LEU B 1 235  ? 203.079 166.262 193.042 1.00 35.49  ? 203  LEU B N    1 
ATOM   26719 C CA   . LEU B 1 235  ? 203.353 165.163 193.959 1.00 33.60  ? 203  LEU B CA   1 
ATOM   26720 C C    . LEU B 1 235  ? 204.389 164.197 193.404 1.00 37.90  ? 203  LEU B C    1 
ATOM   26721 O O    . LEU B 1 235  ? 205.067 163.519 194.183 1.00 49.03  ? 203  LEU B O    1 
ATOM   26722 C CB   . LEU B 1 235  ? 202.065 164.410 194.291 1.00 41.44  ? 203  LEU B CB   1 
ATOM   26723 C CG   . LEU B 1 235  ? 201.407 164.765 195.624 1.00 47.46  ? 203  LEU B CG   1 
ATOM   26724 C CD1  . LEU B 1 235  ? 200.201 163.877 195.885 1.00 47.94  ? 203  LEU B CD1  1 
ATOM   26725 C CD2  . LEU B 1 235  ? 202.415 164.649 196.755 1.00 41.22  ? 203  LEU B CD2  1 
ATOM   26726 N N    . GLY B 1 236  ? 204.526 164.116 192.084 1.00 40.86  ? 204  GLY B N    1 
ATOM   26727 C CA   . GLY B 1 236  ? 205.506 163.235 191.480 1.00 45.59  ? 204  GLY B CA   1 
ATOM   26728 C C    . GLY B 1 236  ? 204.954 161.867 191.138 1.00 41.90  ? 204  GLY B C    1 
ATOM   26729 O O    . GLY B 1 236  ? 205.633 160.853 191.320 1.00 46.91  ? 204  GLY B O    1 
ATOM   26730 N N    . MET B 1 237  ? 203.724 161.826 190.637 1.00 41.86  ? 205  MET B N    1 
ATOM   26731 C CA   . MET B 1 237  ? 203.061 160.580 190.276 1.00 44.13  ? 205  MET B CA   1 
ATOM   26732 C C    . MET B 1 237  ? 202.819 160.436 188.785 1.00 52.04  ? 205  MET B C    1 
ATOM   26733 O O    . MET B 1 237  ? 202.937 159.333 188.250 1.00 63.44  ? 205  MET B O    1 
ATOM   26734 C CB   . MET B 1 237  ? 201.723 160.462 191.011 1.00 47.38  ? 205  MET B CB   1 
ATOM   26735 C CG   . MET B 1 237  ? 201.849 160.442 192.522 1.00 53.94  ? 205  MET B CG   1 
ATOM   26736 S SD   . MET B 1 237  ? 200.258 160.348 193.357 1.00 65.72  ? 205  MET B SD   1 
ATOM   26737 C CE   . MET B 1 237  ? 200.785 160.309 195.067 1.00 56.98  ? 205  MET B CE   1 
ATOM   26738 N N    . LEU B 1 238  ? 202.483 161.523 188.099 1.00 41.16  ? 206  LEU B N    1 
ATOM   26739 C CA   . LEU B 1 238  ? 202.196 161.441 186.678 1.00 47.03  ? 206  LEU B CA   1 
ATOM   26740 C C    . LEU B 1 238  ? 203.476 161.213 185.883 1.00 47.98  ? 206  LEU B C    1 
ATOM   26741 O O    . LEU B 1 238  ? 204.584 161.536 186.321 1.00 51.08  ? 206  LEU B O    1 
ATOM   26742 C CB   . LEU B 1 238  ? 201.499 162.709 186.193 1.00 43.20  ? 206  LEU B CB   1 
ATOM   26743 C CG   . LEU B 1 238  ? 200.161 163.045 186.852 1.00 44.34  ? 206  LEU B CG   1 
ATOM   26744 C CD1  . LEU B 1 238  ? 199.431 164.110 186.052 1.00 45.12  ? 206  LEU B CD1  1 
ATOM   26745 C CD2  . LEU B 1 238  ? 199.304 161.801 187.002 1.00 41.55  ? 206  LEU B CD2  1 
ATOM   26746 N N    . SER B 1 239  ? 203.307 160.649 184.696 1.00 50.44  ? 207  SER B N    1 
ATOM   26747 C CA   . SER B 1 239  ? 204.429 160.320 183.831 1.00 47.57  ? 207  SER B CA   1 
ATOM   26748 C C    . SER B 1 239  ? 204.622 161.404 182.789 1.00 43.54  ? 207  SER B C    1 
ATOM   26749 O O    . SER B 1 239  ? 203.641 161.843 182.171 1.00 54.68  ? 207  SER B O    1 
ATOM   26750 C CB   . SER B 1 239  ? 204.198 158.978 183.143 1.00 53.30  ? 207  SER B CB   1 
ATOM   26751 O OG   . SER B 1 239  ? 205.273 158.655 182.278 1.00 62.37  ? 207  SER B OG   1 
ATOM   26752 N N    . PRO B 1 240  ? 205.853 161.863 182.565 1.00 37.76  ? 208  PRO B N    1 
ATOM   26753 C CA   . PRO B 1 240  ? 206.072 162.877 181.523 1.00 47.42  ? 208  PRO B CA   1 
ATOM   26754 C C    . PRO B 1 240  ? 205.629 162.424 180.146 1.00 48.01  ? 208  PRO B C    1 
ATOM   26755 O O    . PRO B 1 240  ? 205.226 163.261 179.329 1.00 46.05  ? 208  PRO B O    1 
ATOM   26756 C CB   . PRO B 1 240  ? 207.588 163.111 181.579 1.00 47.59  ? 208  PRO B CB   1 
ATOM   26757 C CG   . PRO B 1 240  ? 207.985 162.683 182.952 1.00 48.29  ? 208  PRO B CG   1 
ATOM   26758 C CD   . PRO B 1 240  ? 207.092 161.532 183.286 1.00 46.52  ? 208  PRO B CD   1 
ATOM   26759 N N    . GLU B 1 241  ? 205.700 161.125 179.858 1.00 63.49  ? 209  GLU B N    1 
ATOM   26760 C CA   . GLU B 1 241  ? 205.301 160.604 178.559 1.00 64.32  ? 209  GLU B CA   1 
ATOM   26761 C C    . GLU B 1 241  ? 203.810 160.316 178.470 1.00 63.66  ? 209  GLU B C    1 
ATOM   26762 O O    . GLU B 1 241  ? 203.330 159.953 177.391 1.00 66.80  ? 209  GLU B O    1 
ATOM   26763 C CB   . GLU B 1 241  ? 206.086 159.329 178.242 1.00 64.99  ? 209  GLU B CB   1 
ATOM   26764 C CG   . GLU B 1 241  ? 207.549 159.392 178.638 1.00 70.31  ? 209  GLU B CG   1 
ATOM   26765 C CD   . GLU B 1 241  ? 208.270 160.583 178.036 1.00 74.99  ? 209  GLU B CD   1 
ATOM   26766 O OE1  . GLU B 1 241  ? 207.737 161.188 177.083 1.00 72.21  ? 209  GLU B OE1  1 
ATOM   26767 O OE2  . GLU B 1 241  ? 209.372 160.918 178.521 1.00 73.98  ? 209  GLU B OE2  1 
ATOM   26768 N N    . GLY B 1 242  ? 203.071 160.464 179.566 1.00 55.87  ? 210  GLY B N    1 
ATOM   26769 C CA   . GLY B 1 242  ? 201.646 160.207 179.546 1.00 56.27  ? 210  GLY B CA   1 
ATOM   26770 C C    . GLY B 1 242  ? 201.259 158.772 179.280 1.00 60.04  ? 210  GLY B C    1 
ATOM   26771 O O    . GLY B 1 242  ? 200.155 158.521 178.793 1.00 63.85  ? 210  GLY B O    1 
ATOM   26772 N N    . THR B 1 243  ? 202.134 157.820 179.586 1.00 59.87  ? 211  THR B N    1 
ATOM   26773 C CA   . THR B 1 243  ? 201.857 156.404 179.394 1.00 60.57  ? 211  THR B CA   1 
ATOM   26774 C C    . THR B 1 243  ? 202.039 155.672 180.715 1.00 60.23  ? 211  THR B C    1 
ATOM   26775 O O    . THR B 1 243  ? 202.998 155.928 181.448 1.00 62.44  ? 211  THR B O    1 
ATOM   26776 C CB   . THR B 1 243  ? 202.777 155.794 178.332 1.00 63.42  ? 211  THR B CB   1 
ATOM   26777 O OG1  . THR B 1 243  ? 204.122 155.762 178.824 1.00 69.88  ? 211  THR B OG1  1 
ATOM   26778 C CG2  . THR B 1 243  ? 202.738 156.619 177.056 1.00 58.51  ? 211  THR B CG2  1 
ATOM   26779 N N    . CYS B 1 244  ? 201.114 154.761 181.017 1.00 50.18  ? 212  CYS B N    1 
ATOM   26780 C CA   . CYS B 1 244  ? 201.191 153.963 182.240 1.00 47.93  ? 212  CYS B CA   1 
ATOM   26781 C C    . CYS B 1 244  ? 201.881 152.642 181.912 1.00 52.64  ? 212  CYS B C    1 
ATOM   26782 O O    . CYS B 1 244  ? 201.265 151.578 181.838 1.00 56.55  ? 212  CYS B O    1 
ATOM   26783 C CB   . CYS B 1 244  ? 199.806 153.751 182.834 1.00 52.66  ? 212  CYS B CB   1 
ATOM   26784 S SG   . CYS B 1 244  ? 199.795 152.800 184.368 1.00 74.63  ? 212  CYS B SG   1 
ATOM   26785 N N    . LYS B 1 245  ? 203.195 152.723 181.716 1.00 55.16  ? 213  LYS B N    1 
ATOM   26786 C CA   . LYS B 1 245  ? 204.016 151.562 181.378 1.00 49.59  ? 213  LYS B CA   1 
ATOM   26787 C C    . LYS B 1 245  ? 204.283 150.770 182.652 1.00 56.97  ? 213  LYS B C    1 
ATOM   26788 O O    . LYS B 1 245  ? 205.197 151.072 183.420 1.00 61.96  ? 213  LYS B O    1 
ATOM   26789 C CB   . LYS B 1 245  ? 205.313 151.998 180.710 1.00 49.24  ? 213  LYS B CB   1 
ATOM   26790 C CG   . LYS B 1 245  ? 205.110 152.742 179.404 1.00 55.93  ? 213  LYS B CG   1 
ATOM   26791 C CD   . LYS B 1 245  ? 206.417 153.308 178.885 1.00 53.31  ? 213  LYS B CD   1 
ATOM   26792 C CE   . LYS B 1 245  ? 206.975 154.350 179.839 1.00 52.57  ? 213  LYS B CE   1 
ATOM   26793 N NZ   . LYS B 1 245  ? 208.216 154.981 179.315 1.00 54.34  ? 213  LYS B NZ   1 
ATOM   26794 N N    . ALA B 1 246  ? 203.478 149.736 182.873 1.00 62.07  ? 214  ALA B N    1 
ATOM   26795 C CA   . ALA B 1 246  ? 203.578 148.923 184.075 1.00 61.45  ? 214  ALA B CA   1 
ATOM   26796 C C    . ALA B 1 246  ? 204.405 147.671 183.815 1.00 58.50  ? 214  ALA B C    1 
ATOM   26797 O O    . ALA B 1 246  ? 204.480 147.174 182.688 1.00 63.29  ? 214  ALA B O    1 
ATOM   26798 C CB   . ALA B 1 246  ? 202.189 148.533 184.582 1.00 62.93  ? 214  ALA B CB   1 
ATOM   26799 N N    . PHE B 1 247  ? 205.030 147.163 184.877 1.00 41.97  ? 215  PHE B N    1 
ATOM   26800 C CA   . PHE B 1 247  ? 205.858 145.962 184.801 1.00 41.09  ? 215  PHE B CA   1 
ATOM   26801 C C    . PHE B 1 247  ? 207.067 146.164 183.895 1.00 48.89  ? 215  PHE B C    1 
ATOM   26802 O O    . PHE B 1 247  ? 207.657 145.197 183.409 1.00 58.69  ? 215  PHE B O    1 
ATOM   26803 C CB   . PHE B 1 247  ? 205.048 144.756 184.320 1.00 50.58  ? 215  PHE B CB   1 
ATOM   26804 C CG   . PHE B 1 247  ? 203.825 144.478 185.137 1.00 51.23  ? 215  PHE B CG   1 
ATOM   26805 C CD1  . PHE B 1 247  ? 203.890 143.653 186.244 1.00 54.98  ? 215  PHE B CD1  1 
ATOM   26806 C CD2  . PHE B 1 247  ? 202.608 145.035 184.792 1.00 53.33  ? 215  PHE B CD2  1 
ATOM   26807 C CE1  . PHE B 1 247  ? 202.765 143.394 186.994 1.00 55.59  ? 215  PHE B CE1  1 
ATOM   26808 C CE2  . PHE B 1 247  ? 201.480 144.779 185.539 1.00 51.33  ? 215  PHE B CE2  1 
ATOM   26809 C CZ   . PHE B 1 247  ? 201.558 143.958 186.641 1.00 52.29  ? 215  PHE B CZ   1 
ATOM   26810 N N    . ASP B 1 248  ? 207.455 147.414 183.665 1.00 52.16  ? 216  ASP B N    1 
ATOM   26811 C CA   . ASP B 1 248  ? 208.507 147.729 182.713 1.00 53.62  ? 216  ASP B CA   1 
ATOM   26812 C C    . ASP B 1 248  ? 209.630 148.484 183.410 1.00 58.41  ? 216  ASP B C    1 
ATOM   26813 O O    . ASP B 1 248  ? 209.445 149.075 184.477 1.00 61.36  ? 216  ASP B O    1 
ATOM   26814 C CB   . ASP B 1 248  ? 207.967 148.554 181.539 1.00 57.49  ? 216  ASP B CB   1 
ATOM   26815 C CG   . ASP B 1 248  ? 208.901 148.550 180.348 1.00 65.64  ? 216  ASP B CG   1 
ATOM   26816 O OD1  . ASP B 1 248  ? 210.122 148.383 180.547 1.00 71.80  ? 216  ASP B OD1  1 
ATOM   26817 O OD2  . ASP B 1 248  ? 208.413 148.712 179.210 1.00 65.73  ? 216  ASP B OD2  1 
ATOM   26818 N N    . THR B 1 249  ? 210.809 148.454 182.787 1.00 58.39  ? 217  THR B N    1 
ATOM   26819 C CA   . THR B 1 249  ? 211.983 149.083 183.379 1.00 58.28  ? 217  THR B CA   1 
ATOM   26820 C C    . THR B 1 249  ? 211.910 150.603 183.350 1.00 59.89  ? 217  THR B C    1 
ATOM   26821 O O    . THR B 1 249  ? 212.623 151.258 184.117 1.00 66.69  ? 217  THR B O    1 
ATOM   26822 C CB   . THR B 1 249  ? 213.250 148.623 182.658 1.00 59.08  ? 217  THR B CB   1 
ATOM   26823 O OG1  . THR B 1 249  ? 213.244 149.117 181.314 1.00 59.35  ? 217  THR B OG1  1 
ATOM   26824 C CG2  . THR B 1 249  ? 213.324 147.106 182.628 1.00 61.30  ? 217  THR B CG2  1 
ATOM   26825 N N    . ALA B 1 250  ? 211.075 151.178 182.487 1.00 41.62  ? 218  ALA B N    1 
ATOM   26826 C CA   . ALA B 1 250  ? 210.991 152.625 182.310 1.00 41.25  ? 218  ALA B CA   1 
ATOM   26827 C C    . ALA B 1 250  ? 209.740 153.207 182.948 1.00 47.81  ? 218  ALA B C    1 
ATOM   26828 O O    . ALA B 1 250  ? 209.141 154.145 182.416 1.00 57.49  ? 218  ALA B O    1 
ATOM   26829 C CB   . ALA B 1 250  ? 211.051 152.980 180.829 1.00 42.33  ? 218  ALA B CB   1 
ATOM   26830 N N    . GLY B 1 251  ? 209.321 152.666 184.089 1.00 44.71  ? 219  GLY B N    1 
ATOM   26831 C CA   . GLY B 1 251  ? 208.120 153.144 184.746 1.00 47.46  ? 219  GLY B CA   1 
ATOM   26832 C C    . GLY B 1 251  ? 208.352 154.488 185.407 1.00 53.36  ? 219  GLY B C    1 
ATOM   26833 O O    . GLY B 1 251  ? 209.178 154.600 186.329 1.00 56.34  ? 219  GLY B O    1 
ATOM   26834 N N    . ASN B 1 252  ? 207.633 155.518 184.956 1.00 46.85  ? 220  ASN B N    1 
ATOM   26835 C CA   . ASN B 1 252  ? 207.743 156.857 185.522 1.00 39.70  ? 220  ASN B CA   1 
ATOM   26836 C C    . ASN B 1 252  ? 206.483 157.261 186.277 1.00 46.66  ? 220  ASN B C    1 
ATOM   26837 O O    . ASN B 1 252  ? 206.557 157.644 187.448 1.00 54.63  ? 220  ASN B O    1 
ATOM   26838 C CB   . ASN B 1 252  ? 208.047 157.867 184.408 1.00 31.88  ? 220  ASN B CB   1 
ATOM   26839 C CG   . ASN B 1 252  ? 208.951 157.296 183.341 1.00 46.48  ? 220  ASN B CG   1 
ATOM   26840 O OD1  . ASN B 1 252  ? 208.595 157.261 182.163 1.00 51.28  ? 220  ASN B OD1  1 
ATOM   26841 N ND2  . ASN B 1 252  ? 210.126 156.832 183.748 1.00 50.53  ? 220  ASN B ND2  1 
ATOM   26842 N N    . GLY B 1 253  ? 205.322 157.173 185.638 1.00 44.21  ? 221  GLY B N    1 
ATOM   26843 C CA   . GLY B 1 253  ? 204.074 157.537 186.281 1.00 42.17  ? 221  GLY B CA   1 
ATOM   26844 C C    . GLY B 1 253  ? 202.908 157.019 185.471 1.00 47.02  ? 221  GLY B C    1 
ATOM   26845 O O    . GLY B 1 253  ? 203.080 156.319 184.470 1.00 51.33  ? 221  GLY B O    1 
ATOM   26846 N N    . TYR B 1 254  ? 201.709 157.371 185.918 1.00 42.62  ? 222  TYR B N    1 
ATOM   26847 C CA   . TYR B 1 254  ? 200.488 156.927 185.266 1.00 44.19  ? 222  TYR B CA   1 
ATOM   26848 C C    . TYR B 1 254  ? 199.844 158.078 184.504 1.00 45.86  ? 222  TYR B C    1 
ATOM   26849 O O    . TYR B 1 254  ? 200.184 159.248 184.683 1.00 50.43  ? 222  TYR B O    1 
ATOM   26850 C CB   . TYR B 1 254  ? 199.507 156.338 186.287 1.00 47.26  ? 222  TYR B CB   1 
ATOM   26851 C CG   . TYR B 1 254  ? 198.979 157.327 187.299 1.00 47.71  ? 222  TYR B CG   1 
ATOM   26852 C CD1  . TYR B 1 254  ? 197.918 158.164 186.991 1.00 56.41  ? 222  TYR B CD1  1 
ATOM   26853 C CD2  . TYR B 1 254  ? 199.528 157.412 188.569 1.00 45.53  ? 222  TYR B CD2  1 
ATOM   26854 C CE1  . TYR B 1 254  ? 197.426 159.064 187.913 1.00 53.30  ? 222  TYR B CE1  1 
ATOM   26855 C CE2  . TYR B 1 254  ? 199.040 158.309 189.498 1.00 49.59  ? 222  TYR B CE2  1 
ATOM   26856 C CZ   . TYR B 1 254  ? 197.989 159.132 189.165 1.00 49.96  ? 222  TYR B CZ   1 
ATOM   26857 O OH   . TYR B 1 254  ? 197.503 160.026 190.089 1.00 55.32  ? 222  TYR B OH   1 
ATOM   26858 N N    . CYS B 1 255  ? 198.898 157.722 183.638 1.00 48.03  ? 223  CYS B N    1 
ATOM   26859 C CA   . CYS B 1 255  ? 198.178 158.673 182.801 1.00 43.64  ? 223  CYS B CA   1 
ATOM   26860 C C    . CYS B 1 255  ? 196.741 158.761 183.300 1.00 52.92  ? 223  CYS B C    1 
ATOM   26861 O O    . CYS B 1 255  ? 195.983 157.790 183.200 1.00 63.90  ? 223  CYS B O    1 
ATOM   26862 C CB   . CYS B 1 255  ? 198.224 158.253 181.334 1.00 50.77  ? 223  CYS B CB   1 
ATOM   26863 S SG   . CYS B 1 255  ? 197.233 159.288 180.236 1.00 65.45  ? 223  CYS B SG   1 
ATOM   26864 N N    . ARG B 1 256  ? 196.370 159.921 183.833 1.00 43.28  ? 224  ARG B N    1 
ATOM   26865 C CA   . ARG B 1 256  ? 195.021 160.113 184.342 1.00 38.73  ? 224  ARG B CA   1 
ATOM   26866 C C    . ARG B 1 256  ? 193.999 159.937 183.227 1.00 48.01  ? 224  ARG B C    1 
ATOM   26867 O O    . ARG B 1 256  ? 194.153 160.488 182.134 1.00 55.22  ? 224  ARG B O    1 
ATOM   26868 C CB   . ARG B 1 256  ? 194.896 161.499 184.970 1.00 41.76  ? 224  ARG B CB   1 
ATOM   26869 C CG   . ARG B 1 256  ? 195.680 161.646 186.260 1.00 48.11  ? 224  ARG B CG   1 
ATOM   26870 C CD   . ARG B 1 256  ? 195.757 163.091 186.716 1.00 52.31  ? 224  ARG B CD   1 
ATOM   26871 N NE   . ARG B 1 256  ? 194.464 163.760 186.653 1.00 51.05  ? 224  ARG B NE   1 
ATOM   26872 C CZ   . ARG B 1 256  ? 193.470 163.554 187.504 1.00 46.75  ? 224  ARG B CZ   1 
ATOM   26873 N NH1  . ARG B 1 256  ? 193.569 162.667 188.480 1.00 47.06  ? 224  ARG B NH1  1 
ATOM   26874 N NH2  . ARG B 1 256  ? 192.347 164.253 187.371 1.00 45.69  ? 224  ARG B NH2  1 
ATOM   26875 N N    . SER B 1 257  ? 192.950 159.167 183.508 1.00 45.90  ? 225  SER B N    1 
ATOM   26876 C CA   . SER B 1 257  ? 191.922 158.867 182.524 1.00 41.30  ? 225  SER B CA   1 
ATOM   26877 C C    . SER B 1 257  ? 190.552 158.929 183.185 1.00 43.45  ? 225  SER B C    1 
ATOM   26878 O O    . SER B 1 257  ? 190.418 158.805 184.404 1.00 50.65  ? 225  SER B O    1 
ATOM   26879 C CB   . SER B 1 257  ? 192.143 157.494 181.880 1.00 40.90  ? 225  SER B CB   1 
ATOM   26880 O OG   . SER B 1 257  ? 193.416 157.421 181.264 1.00 52.64  ? 225  SER B OG   1 
ATOM   26881 N N    . GLU B 1 258  ? 189.530 159.125 182.359 1.00 48.85  ? 226  GLU B N    1 
ATOM   26882 C CA   . GLU B 1 258  ? 188.146 159.145 182.799 1.00 45.92  ? 226  GLU B CA   1 
ATOM   26883 C C    . GLU B 1 258  ? 187.586 157.725 182.799 1.00 45.85  ? 226  GLU B C    1 
ATOM   26884 O O    . GLU B 1 258  ? 188.268 156.757 182.453 1.00 52.65  ? 226  GLU B O    1 
ATOM   26885 C CB   . GLU B 1 258  ? 187.313 160.062 181.902 1.00 44.15  ? 226  GLU B CB   1 
ATOM   26886 C CG   . GLU B 1 258  ? 187.830 161.485 181.800 1.00 51.88  ? 226  GLU B CG   1 
ATOM   26887 C CD   . GLU B 1 258  ? 187.073 162.305 180.775 1.00 59.39  ? 226  GLU B CD   1 
ATOM   26888 O OE1  . GLU B 1 258  ? 186.310 161.712 179.983 1.00 68.56  ? 226  GLU B OE1  1 
ATOM   26889 O OE2  . GLU B 1 258  ? 187.238 163.542 180.762 1.00 56.16  ? 226  GLU B OE2  1 
ATOM   26890 N N    . GLY B 1 259  ? 186.322 157.598 183.193 1.00 38.01  ? 227  GLY B N    1 
ATOM   26891 C CA   . GLY B 1 259  ? 185.661 156.309 183.163 1.00 37.00  ? 227  GLY B CA   1 
ATOM   26892 C C    . GLY B 1 259  ? 184.464 156.195 184.084 1.00 38.51  ? 227  GLY B C    1 
ATOM   26893 O O    . GLY B 1 259  ? 184.492 156.681 185.217 1.00 46.25  ? 227  GLY B O    1 
ATOM   26894 N N    . VAL B 1 260  ? 183.405 155.551 183.603 1.00 24.98  ? 228  VAL B N    1 
ATOM   26895 C CA   . VAL B 1 260  ? 182.206 155.292 184.388 1.00 24.83  ? 228  VAL B CA   1 
ATOM   26896 C C    . VAL B 1 260  ? 181.851 153.825 184.213 1.00 34.15  ? 228  VAL B C    1 
ATOM   26897 O O    . VAL B 1 260  ? 181.624 153.371 183.086 1.00 47.79  ? 228  VAL B O    1 
ATOM   26898 C CB   . VAL B 1 260  ? 181.031 156.187 183.962 1.00 34.68  ? 228  VAL B CB   1 
ATOM   26899 C CG1  . VAL B 1 260  ? 179.840 155.971 184.878 1.00 36.93  ? 228  VAL B CG1  1 
ATOM   26900 C CG2  . VAL B 1 260  ? 181.454 157.645 183.961 1.00 40.23  ? 228  VAL B CG2  1 
ATOM   26901 N N    . VAL B 1 261  ? 181.806 153.084 185.316 1.00 36.66  ? 229  VAL B N    1 
ATOM   26902 C CA   . VAL B 1 261  ? 181.513 151.655 185.287 1.00 32.49  ? 229  VAL B CA   1 
ATOM   26903 C C    . VAL B 1 261  ? 180.563 151.330 186.429 1.00 40.47  ? 229  VAL B C    1 
ATOM   26904 O O    . VAL B 1 261  ? 180.749 151.809 187.552 1.00 56.57  ? 229  VAL B O    1 
ATOM   26905 C CB   . VAL B 1 261  ? 182.793 150.804 185.394 1.00 36.74  ? 229  VAL B CB   1 
ATOM   26906 C CG1  . VAL B 1 261  ? 182.488 149.349 185.089 1.00 39.60  ? 229  VAL B CG1  1 
ATOM   26907 C CG2  . VAL B 1 261  ? 183.866 151.339 184.463 1.00 44.10  ? 229  VAL B CG2  1 
ATOM   26908 N N    . ALA B 1 262  ? 179.546 150.520 186.146 1.00 40.70  ? 230  ALA B N    1 
ATOM   26909 C CA   . ALA B 1 262  ? 178.604 150.055 187.155 1.00 36.84  ? 230  ALA B CA   1 
ATOM   26910 C C    . ALA B 1 262  ? 178.454 148.546 187.050 1.00 41.03  ? 230  ALA B C    1 
ATOM   26911 O O    . ALA B 1 262  ? 178.355 148.001 185.947 1.00 52.20  ? 230  ALA B O    1 
ATOM   26912 C CB   . ALA B 1 262  ? 177.237 150.728 187.005 1.00 36.15  ? 230  ALA B CB   1 
ATOM   26913 N N    . VAL B 1 263  ? 178.431 147.875 188.199 1.00 42.35  ? 231  VAL B N    1 
ATOM   26914 C CA   . VAL B 1 263  ? 178.319 146.424 188.265 1.00 39.02  ? 231  VAL B CA   1 
ATOM   26915 C C    . VAL B 1 263  ? 177.179 146.061 189.206 1.00 38.03  ? 231  VAL B C    1 
ATOM   26916 O O    . VAL B 1 263  ? 176.986 146.709 190.240 1.00 52.86  ? 231  VAL B O    1 
ATOM   26917 C CB   . VAL B 1 263  ? 179.636 145.769 188.729 1.00 41.85  ? 231  VAL B CB   1 
ATOM   26918 C CG1  . VAL B 1 263  ? 179.471 144.264 188.840 1.00 45.16  ? 231  VAL B CG1  1 
ATOM   26919 C CG2  . VAL B 1 263  ? 180.765 146.113 187.774 1.00 44.32  ? 231  VAL B CG2  1 
ATOM   26920 N N    . LEU B 1 264  ? 176.427 145.024 188.846 1.00 31.55  ? 232  LEU B N    1 
ATOM   26921 C CA   . LEU B 1 264  ? 175.295 144.552 189.633 1.00 35.39  ? 232  LEU B CA   1 
ATOM   26922 C C    . LEU B 1 264  ? 175.659 143.252 190.337 1.00 44.15  ? 232  LEU B C    1 
ATOM   26923 O O    . LEU B 1 264  ? 176.152 142.314 189.703 1.00 54.04  ? 232  LEU B O    1 
ATOM   26924 C CB   . LEU B 1 264  ? 174.067 144.337 188.749 1.00 35.18  ? 232  LEU B CB   1 
ATOM   26925 C CG   . LEU B 1 264  ? 172.888 143.601 189.391 1.00 36.75  ? 232  LEU B CG   1 
ATOM   26926 C CD1  . LEU B 1 264  ? 172.287 144.415 190.526 1.00 41.44  ? 232  LEU B CD1  1 
ATOM   26927 C CD2  . LEU B 1 264  ? 171.836 143.269 188.348 1.00 44.03  ? 232  LEU B CD2  1 
ATOM   26928 N N    . LEU B 1 265  ? 175.415 143.199 191.643 1.00 40.52  ? 233  LEU B N    1 
ATOM   26929 C CA   . LEU B 1 265  ? 175.654 142.008 192.445 1.00 39.20  ? 233  LEU B CA   1 
ATOM   26930 C C    . LEU B 1 265  ? 174.334 141.493 192.996 1.00 49.38  ? 233  LEU B C    1 
ATOM   26931 O O    . LEU B 1 265  ? 173.461 142.279 193.376 1.00 58.43  ? 233  LEU B O    1 
ATOM   26932 C CB   . LEU B 1 265  ? 176.619 142.285 193.600 1.00 41.35  ? 233  LEU B CB   1 
ATOM   26933 C CG   . LEU B 1 265  ? 178.088 142.544 193.266 1.00 46.33  ? 233  LEU B CG   1 
ATOM   26934 C CD1  . LEU B 1 265  ? 178.250 143.845 192.501 1.00 50.40  ? 233  LEU B CD1  1 
ATOM   26935 C CD2  . LEU B 1 265  ? 178.928 142.556 194.532 1.00 46.74  ? 233  LEU B CD2  1 
ATOM   26936 N N    . THR B 1 266  ? 174.196 140.171 193.045 1.00 48.85  ? 234  THR B N    1 
ATOM   26937 C CA   . THR B 1 266  ? 172.965 139.551 193.504 1.00 47.70  ? 234  THR B CA   1 
ATOM   26938 C C    . THR B 1 266  ? 173.281 138.202 194.127 1.00 41.55  ? 234  THR B C    1 
ATOM   26939 O O    . THR B 1 266  ? 174.278 137.562 193.783 1.00 44.75  ? 234  THR B O    1 
ATOM   26940 C CB   . THR B 1 266  ? 171.960 139.366 192.361 1.00 50.50  ? 234  THR B CB   1 
ATOM   26941 O OG1  . THR B 1 266  ? 172.551 138.567 191.329 1.00 52.10  ? 234  THR B OG1  1 
ATOM   26942 C CG2  . THR B 1 266  ? 171.553 140.709 191.780 1.00 49.96  ? 234  THR B CG2  1 
ATOM   26943 N N    . LYS B 1 267  ? 172.427 137.780 195.053 1.00 45.15  ? 235  LYS B N    1 
ATOM   26944 C CA   . LYS B 1 267  ? 172.504 136.421 195.558 1.00 48.14  ? 235  LYS B CA   1 
ATOM   26945 C C    . LYS B 1 267  ? 172.142 135.441 194.449 1.00 50.80  ? 235  LYS B C    1 
ATOM   26946 O O    . LYS B 1 267  ? 171.314 135.731 193.581 1.00 59.87  ? 235  LYS B O    1 
ATOM   26947 C CB   . LYS B 1 267  ? 171.584 136.238 196.763 1.00 49.43  ? 235  LYS B CB   1 
ATOM   26948 C CG   . LYS B 1 267  ? 170.140 136.632 196.528 1.00 47.82  ? 235  LYS B CG   1 
ATOM   26949 C CD   . LYS B 1 267  ? 169.310 136.351 197.766 1.00 48.91  ? 235  LYS B CD   1 
ATOM   26950 C CE   . LYS B 1 267  ? 167.850 136.699 197.556 1.00 52.74  ? 235  LYS B CE   1 
ATOM   26951 N NZ   . LYS B 1 267  ? 167.031 136.348 198.749 1.00 54.66  ? 235  LYS B NZ   1 
ATOM   26952 N N    . LYS B 1 268  ? 172.774 134.268 194.484 1.00 46.19  ? 236  LYS B N    1 
ATOM   26953 C CA   . LYS B 1 268  ? 172.715 133.371 193.335 1.00 44.58  ? 236  LYS B CA   1 
ATOM   26954 C C    . LYS B 1 268  ? 171.283 133.021 192.953 1.00 51.60  ? 236  LYS B C    1 
ATOM   26955 O O    . LYS B 1 268  ? 171.011 132.720 191.785 1.00 58.09  ? 236  LYS B O    1 
ATOM   26956 C CB   . LYS B 1 268  ? 173.508 132.097 193.618 1.00 45.71  ? 236  LYS B CB   1 
ATOM   26957 C CG   . LYS B 1 268  ? 173.685 131.214 192.399 1.00 47.62  ? 236  LYS B CG   1 
ATOM   26958 C CD   . LYS B 1 268  ? 174.449 129.947 192.730 1.00 54.59  ? 236  LYS B CD   1 
ATOM   26959 C CE   . LYS B 1 268  ? 174.703 129.130 191.476 1.00 55.57  ? 236  LYS B CE   1 
ATOM   26960 N NZ   . LYS B 1 268  ? 173.436 128.833 190.752 1.00 55.77  ? 236  LYS B NZ   1 
ATOM   26961 N N    . SER B 1 269  ? 170.355 133.050 193.910 1.00 43.24  ? 237  SER B N    1 
ATOM   26962 C CA   . SER B 1 269  ? 168.976 132.691 193.606 1.00 45.52  ? 237  SER B CA   1 
ATOM   26963 C C    . SER B 1 269  ? 168.307 133.685 192.667 1.00 50.71  ? 237  SER B C    1 
ATOM   26964 O O    . SER B 1 269  ? 167.311 133.337 192.024 1.00 52.29  ? 237  SER B O    1 
ATOM   26965 C CB   . SER B 1 269  ? 168.166 132.574 194.896 1.00 47.91  ? 237  SER B CB   1 
ATOM   26966 O OG   . SER B 1 269  ? 168.110 133.818 195.571 1.00 55.57  ? 237  SER B OG   1 
ATOM   26967 N N    . LEU B 1 270  ? 168.824 134.909 192.574 1.00 50.54  ? 238  LEU B N    1 
ATOM   26968 C CA   . LEU B 1 270  ? 168.233 135.947 191.739 1.00 45.57  ? 238  LEU B CA   1 
ATOM   26969 C C    . LEU B 1 270  ? 168.917 136.107 190.391 1.00 48.19  ? 238  LEU B C    1 
ATOM   26970 O O    . LEU B 1 270  ? 168.268 136.525 189.428 1.00 51.59  ? 238  LEU B O    1 
ATOM   26971 C CB   . LEU B 1 270  ? 168.271 137.294 192.467 1.00 42.30  ? 238  LEU B CB   1 
ATOM   26972 C CG   . LEU B 1 270  ? 167.229 137.548 193.551 1.00 47.73  ? 238  LEU B CG   1 
ATOM   26973 C CD1  . LEU B 1 270  ? 167.732 138.597 194.523 1.00 49.79  ? 238  LEU B CD1  1 
ATOM   26974 C CD2  . LEU B 1 270  ? 165.933 137.998 192.910 1.00 48.32  ? 238  LEU B CD2  1 
ATOM   26975 N N    . ALA B 1 271  ? 170.204 135.791 190.296 1.00 51.58  ? 239  ALA B N    1 
ATOM   26976 C CA   . ALA B 1 271  ? 170.965 136.083 189.091 1.00 54.64  ? 239  ALA B CA   1 
ATOM   26977 C C    . ALA B 1 271  ? 170.546 135.165 187.951 1.00 55.12  ? 239  ALA B C    1 
ATOM   26978 O O    . ALA B 1 271  ? 170.486 133.943 188.115 1.00 57.66  ? 239  ALA B O    1 
ATOM   26979 C CB   . ALA B 1 271  ? 172.462 135.939 189.360 1.00 54.66  ? 239  ALA B CB   1 
ATOM   26980 N N    . ARG B 1 272  ? 170.256 135.760 186.795 1.00 54.86  ? 240  ARG B N    1 
ATOM   26981 C CA   . ARG B 1 272  ? 169.982 135.002 185.581 1.00 52.85  ? 240  ARG B CA   1 
ATOM   26982 C C    . ARG B 1 272  ? 171.266 134.713 184.812 1.00 56.00  ? 240  ARG B C    1 
ATOM   26983 O O    . ARG B 1 272  ? 171.508 133.575 184.399 1.00 64.08  ? 240  ARG B O    1 
ATOM   26984 C CB   . ARG B 1 272  ? 168.991 135.764 184.697 1.00 56.24  ? 240  ARG B CB   1 
ATOM   26985 C CG   . ARG B 1 272  ? 167.983 136.602 185.471 1.00 56.36  ? 240  ARG B CG   1 
ATOM   26986 C CD   . ARG B 1 272  ? 167.073 135.740 186.325 1.00 56.48  ? 240  ARG B CD   1 
ATOM   26987 N NE   . ARG B 1 272  ? 166.050 135.070 185.532 1.00 61.83  ? 240  ARG B NE   1 
ATOM   26988 C CZ   . ARG B 1 272  ? 165.221 134.152 186.007 1.00 64.45  ? 240  ARG B CZ   1 
ATOM   26989 N NH1  . ARG B 1 272  ? 165.280 133.752 187.266 1.00 56.82  ? 240  ARG B NH1  1 
ATOM   26990 N NH2  . ARG B 1 272  ? 164.312 133.619 185.196 1.00 64.40  ? 240  ARG B NH2  1 
ATOM   26991 N N    . ARG B 1 273  ? 172.091 135.737 184.611 1.00 46.81  ? 241  ARG B N    1 
ATOM   26992 C CA   . ARG B 1 273  ? 173.414 135.600 184.021 1.00 42.10  ? 241  ARG B CA   1 
ATOM   26993 C C    . ARG B 1 273  ? 174.456 135.769 185.115 1.00 43.60  ? 241  ARG B C    1 
ATOM   26994 O O    . ARG B 1 273  ? 174.384 136.719 185.902 1.00 54.51  ? 241  ARG B O    1 
ATOM   26995 C CB   . ARG B 1 273  ? 173.639 136.637 182.921 1.00 44.12  ? 241  ARG B CB   1 
ATOM   26996 C CG   . ARG B 1 273  ? 175.053 136.652 182.375 1.00 47.62  ? 241  ARG B CG   1 
ATOM   26997 C CD   . ARG B 1 273  ? 175.481 138.061 181.999 1.00 47.68  ? 241  ARG B CD   1 
ATOM   26998 N NE   . ARG B 1 273  ? 174.609 138.655 180.994 1.00 40.86  ? 241  ARG B NE   1 
ATOM   26999 C CZ   . ARG B 1 273  ? 174.808 138.569 179.686 1.00 49.08  ? 241  ARG B CZ   1 
ATOM   27000 N NH1  . ARG B 1 273  ? 175.846 137.918 179.187 1.00 50.74  ? 241  ARG B NH1  1 
ATOM   27001 N NH2  . ARG B 1 273  ? 173.944 139.150 178.859 1.00 53.66  ? 241  ARG B NH2  1 
ATOM   27002 N N    . VAL B 1 274  ? 175.415 134.851 185.170 1.00 36.72  ? 242  VAL B N    1 
ATOM   27003 C CA   . VAL B 1 274  ? 176.468 134.878 186.177 1.00 42.83  ? 242  VAL B CA   1 
ATOM   27004 C C    . VAL B 1 274  ? 177.800 135.023 185.458 1.00 47.33  ? 242  VAL B C    1 
ATOM   27005 O O    . VAL B 1 274  ? 178.234 134.106 184.749 1.00 57.98  ? 242  VAL B O    1 
ATOM   27006 C CB   . VAL B 1 274  ? 176.451 133.625 187.060 1.00 47.36  ? 242  VAL B CB   1 
ATOM   27007 C CG1  . VAL B 1 274  ? 177.623 133.644 188.027 1.00 45.31  ? 242  VAL B CG1  1 
ATOM   27008 C CG2  . VAL B 1 274  ? 175.138 133.534 187.813 1.00 47.38  ? 242  VAL B CG2  1 
ATOM   27009 N N    . TYR B 1 275  ? 178.450 136.176 185.634 1.00 41.81  ? 243  TYR B N    1 
ATOM   27010 C CA   . TYR B 1 275  ? 179.796 136.360 185.108 1.00 38.28  ? 243  TYR B CA   1 
ATOM   27011 C C    . TYR B 1 275  ? 180.835 135.635 185.951 1.00 45.40  ? 243  TYR B C    1 
ATOM   27012 O O    . TYR B 1 275  ? 181.823 135.127 185.410 1.00 52.54  ? 243  TYR B O    1 
ATOM   27013 C CB   . TYR B 1 275  ? 180.146 137.848 185.044 1.00 40.30  ? 243  TYR B CB   1 
ATOM   27014 C CG   . TYR B 1 275  ? 179.536 138.609 183.890 1.00 41.98  ? 243  TYR B CG   1 
ATOM   27015 C CD1  . TYR B 1 275  ? 180.124 138.591 182.636 1.00 46.28  ? 243  TYR B CD1  1 
ATOM   27016 C CD2  . TYR B 1 275  ? 178.391 139.371 184.063 1.00 41.44  ? 243  TYR B CD2  1 
ATOM   27017 C CE1  . TYR B 1 275  ? 179.582 139.294 181.585 1.00 45.99  ? 243  TYR B CE1  1 
ATOM   27018 C CE2  . TYR B 1 275  ? 177.843 140.077 183.016 1.00 45.34  ? 243  TYR B CE2  1 
ATOM   27019 C CZ   . TYR B 1 275  ? 178.442 140.035 181.780 1.00 47.49  ? 243  TYR B CZ   1 
ATOM   27020 O OH   . TYR B 1 275  ? 177.896 140.737 180.733 1.00 53.82  ? 243  TYR B OH   1 
ATOM   27021 N N    . ALA B 1 276  ? 180.631 135.582 187.266 1.00 41.78  ? 244  ALA B N    1 
ATOM   27022 C CA   . ALA B 1 276  ? 181.562 134.933 188.177 1.00 39.93  ? 244  ALA B CA   1 
ATOM   27023 C C    . ALA B 1 276  ? 181.011 134.958 189.596 1.00 42.37  ? 244  ALA B C    1 
ATOM   27024 O O    . ALA B 1 276  ? 179.958 135.551 189.849 1.00 56.24  ? 244  ALA B O    1 
ATOM   27025 C CB   . ALA B 1 276  ? 182.933 135.610 188.121 1.00 42.32  ? 244  ALA B CB   1 
ATOM   27026 N N    . THR B 1 277  ? 181.712 134.316 190.526 1.00 41.06  ? 245  THR B N    1 
ATOM   27027 C CA   . THR B 1 277  ? 181.313 134.272 191.925 1.00 40.70  ? 245  THR B CA   1 
ATOM   27028 C C    . THR B 1 277  ? 182.443 134.818 192.783 1.00 44.06  ? 245  THR B C    1 
ATOM   27029 O O    . THR B 1 277  ? 183.597 134.405 192.633 1.00 56.66  ? 245  THR B O    1 
ATOM   27030 C CB   . THR B 1 277  ? 180.964 132.847 192.355 1.00 48.49  ? 245  THR B CB   1 
ATOM   27031 O OG1  . THR B 1 277  ? 179.939 132.327 191.499 1.00 54.20  ? 245  THR B OG1  1 
ATOM   27032 C CG2  . THR B 1 277  ? 180.471 132.832 193.791 1.00 48.66  ? 245  THR B CG2  1 
ATOM   27033 N N    . ILE B 1 278  ? 182.110 135.745 193.677 1.00 33.09  ? 246  ILE B N    1 
ATOM   27034 C CA   . ILE B 1 278  ? 183.097 136.342 194.570 1.00 37.54  ? 246  ILE B CA   1 
ATOM   27035 C C    . ILE B 1 278  ? 183.335 135.374 195.724 1.00 46.64  ? 246  ILE B C    1 
ATOM   27036 O O    . ILE B 1 278  ? 182.461 135.176 196.570 1.00 49.52  ? 246  ILE B O    1 
ATOM   27037 C CB   . ILE B 1 278  ? 182.637 137.712 195.080 1.00 38.20  ? 246  ILE B CB   1 
ATOM   27038 C CG1  . ILE B 1 278  ? 182.361 138.653 193.908 1.00 41.26  ? 246  ILE B CG1  1 
ATOM   27039 C CG2  . ILE B 1 278  ? 183.680 138.313 196.009 1.00 39.14  ? 246  ILE B CG2  1 
ATOM   27040 C CD1  . ILE B 1 278  ? 181.867 140.017 194.331 1.00 46.00  ? 246  ILE B CD1  1 
ATOM   27041 N N    . LEU B 1 279  ? 184.522 134.764 195.757 1.00 46.34  ? 247  LEU B N    1 
ATOM   27042 C CA   . LEU B 1 279  ? 184.841 133.831 196.833 1.00 31.98  ? 247  LEU B CA   1 
ATOM   27043 C C    . LEU B 1 279  ? 185.168 134.558 198.130 1.00 39.91  ? 247  LEU B C    1 
ATOM   27044 O O    . LEU B 1 279  ? 184.810 134.085 199.213 1.00 46.77  ? 247  LEU B O    1 
ATOM   27045 C CB   . LEU B 1 279  ? 186.003 132.927 196.426 1.00 33.05  ? 247  LEU B CB   1 
ATOM   27046 C CG   . LEU B 1 279  ? 185.705 131.893 195.342 1.00 42.66  ? 247  LEU B CG   1 
ATOM   27047 C CD1  . LEU B 1 279  ? 186.923 131.026 195.076 1.00 48.85  ? 247  LEU B CD1  1 
ATOM   27048 C CD2  . LEU B 1 279  ? 184.516 131.040 195.744 1.00 40.03  ? 247  LEU B CD2  1 
ATOM   27049 N N    . ASN B 1 280  ? 185.849 135.698 198.047 1.00 33.57  ? 248  ASN B N    1 
ATOM   27050 C CA   . ASN B 1 280  ? 186.189 136.444 199.248 1.00 33.22  ? 248  ASN B CA   1 
ATOM   27051 C C    . ASN B 1 280  ? 186.723 137.812 198.853 1.00 38.20  ? 248  ASN B C    1 
ATOM   27052 O O    . ASN B 1 280  ? 187.489 137.930 197.895 1.00 49.09  ? 248  ASN B O    1 
ATOM   27053 C CB   . ASN B 1 280  ? 187.225 135.689 200.089 1.00 37.37  ? 248  ASN B CB   1 
ATOM   27054 C CG   . ASN B 1 280  ? 187.104 135.988 201.566 1.00 46.56  ? 248  ASN B CG   1 
ATOM   27055 O OD1  . ASN B 1 280  ? 186.588 137.033 201.959 1.00 52.17  ? 248  ASN B OD1  1 
ATOM   27056 N ND2  . ASN B 1 280  ? 187.582 135.069 202.395 1.00 45.38  ? 248  ASN B ND2  1 
ATOM   27057 N N    . ALA B 1 281  ? 186.307 138.835 199.594 1.00 37.56  ? 249  ALA B N    1 
ATOM   27058 C CA   . ALA B 1 281  ? 186.766 140.201 199.391 1.00 36.27  ? 249  ALA B CA   1 
ATOM   27059 C C    . ALA B 1 281  ? 187.082 140.823 200.741 1.00 39.90  ? 249  ALA B C    1 
ATOM   27060 O O    . ALA B 1 281  ? 186.326 140.655 201.702 1.00 46.51  ? 249  ALA B O    1 
ATOM   27061 C CB   . ALA B 1 281  ? 185.717 141.041 198.657 1.00 36.28  ? 249  ALA B CB   1 
ATOM   27062 N N    . GLY B 1 282  ? 188.199 141.541 200.812 1.00 34.63  ? 250  GLY B N    1 
ATOM   27063 C CA   . GLY B 1 282  ? 188.627 142.124 202.067 1.00 37.01  ? 250  GLY B CA   1 
ATOM   27064 C C    . GLY B 1 282  ? 189.276 143.483 201.926 1.00 39.12  ? 250  GLY B C    1 
ATOM   27065 O O    . GLY B 1 282  ? 189.283 144.067 200.839 1.00 46.80  ? 250  GLY B O    1 
ATOM   27066 N N    . THR B 1 283  ? 189.824 143.999 203.023 1.00 39.64  ? 251  THR B N    1 
ATOM   27067 C CA   . THR B 1 283  ? 190.455 145.309 203.015 1.00 40.69  ? 251  THR B CA   1 
ATOM   27068 C C    . THR B 1 283  ? 191.399 145.408 204.202 1.00 43.76  ? 251  THR B C    1 
ATOM   27069 O O    . THR B 1 283  ? 191.289 144.653 205.171 1.00 48.26  ? 251  THR B O    1 
ATOM   27070 C CB   . THR B 1 283  ? 189.416 146.435 203.061 1.00 45.78  ? 251  THR B CB   1 
ATOM   27071 O OG1  . THR B 1 283  ? 190.079 147.705 203.034 1.00 48.74  ? 251  THR B OG1  1 
ATOM   27072 C CG2  . THR B 1 283  ? 188.578 146.333 204.325 1.00 48.91  ? 251  THR B CG2  1 
ATOM   27073 N N    . ASN B 1 284  ? 192.334 146.349 204.107 1.00 43.62  ? 252  ASN B N    1 
ATOM   27074 C CA   . ASN B 1 284  ? 193.239 146.667 205.202 1.00 39.47  ? 252  ASN B CA   1 
ATOM   27075 C C    . ASN B 1 284  ? 194.082 147.864 204.795 1.00 38.96  ? 252  ASN B C    1 
ATOM   27076 O O    . ASN B 1 284  ? 194.290 148.113 203.604 1.00 49.05  ? 252  ASN B O    1 
ATOM   27077 C CB   . ASN B 1 284  ? 194.129 145.473 205.569 1.00 41.67  ? 252  ASN B CB   1 
ATOM   27078 C CG   . ASN B 1 284  ? 195.154 145.157 204.503 1.00 45.76  ? 252  ASN B CG   1 
ATOM   27079 O OD1  . ASN B 1 284  ? 195.016 145.564 203.352 1.00 53.32  ? 252  ASN B OD1  1 
ATOM   27080 N ND2  . ASN B 1 284  ? 196.189 144.418 204.881 1.00 41.29  ? 252  ASN B ND2  1 
ATOM   27081 N N    . THR B 1 285  ? 194.559 148.599 205.791 1.00 38.83  ? 253  THR B N    1 
ATOM   27082 C CA   . THR B 1 285  ? 195.339 149.806 205.570 1.00 39.56  ? 253  THR B CA   1 
ATOM   27083 C C    . THR B 1 285  ? 196.795 149.552 205.930 1.00 41.20  ? 253  THR B C    1 
ATOM   27084 O O    . THR B 1 285  ? 197.093 148.830 206.886 1.00 49.49  ? 253  THR B O    1 
ATOM   27085 C CB   . THR B 1 285  ? 194.792 150.974 206.392 1.00 46.71  ? 253  THR B CB   1 
ATOM   27086 O OG1  . THR B 1 285  ? 193.422 151.204 206.042 1.00 51.77  ? 253  THR B OG1  1 
ATOM   27087 C CG2  . THR B 1 285  ? 195.596 152.234 206.122 1.00 48.32  ? 253  THR B CG2  1 
ATOM   27088 N N    . ASP B 1 286  ? 197.701 150.149 205.153 1.00 46.54  ? 254  ASP B N    1 
ATOM   27089 C CA   . ASP B 1 286  ? 199.123 149.901 205.353 1.00 49.58  ? 254  ASP B CA   1 
ATOM   27090 C C    . ASP B 1 286  ? 199.589 150.338 206.735 1.00 54.92  ? 254  ASP B C    1 
ATOM   27091 O O    . ASP B 1 286  ? 200.532 149.758 207.283 1.00 60.65  ? 254  ASP B O    1 
ATOM   27092 C CB   . ASP B 1 286  ? 199.937 150.612 204.274 1.00 52.78  ? 254  ASP B CB   1 
ATOM   27093 C CG   . ASP B 1 286  ? 199.662 150.075 202.885 1.00 59.84  ? 254  ASP B CG   1 
ATOM   27094 O OD1  . ASP B 1 286  ? 198.960 149.049 202.769 1.00 62.41  ? 254  ASP B OD1  1 
ATOM   27095 O OD2  . ASP B 1 286  ? 200.147 150.682 201.908 1.00 59.57  ? 254  ASP B OD2  1 
ATOM   27096 N N    . GLY B 1 287  ? 198.950 151.348 207.314 1.00 51.89  ? 255  GLY B N    1 
ATOM   27097 C CA   . GLY B 1 287  ? 199.384 151.849 208.600 1.00 48.85  ? 255  GLY B CA   1 
ATOM   27098 C C    . GLY B 1 287  ? 200.600 152.751 208.479 1.00 50.59  ? 255  GLY B C    1 
ATOM   27099 O O    . GLY B 1 287  ? 200.891 153.324 207.425 1.00 55.01  ? 255  GLY B O    1 
ATOM   27100 N N    . PHE B 1 288  ? 201.318 152.875 209.590 1.00 50.45  ? 256  PHE B N    1 
ATOM   27101 C CA   . PHE B 1 288  ? 202.496 153.729 209.623 1.00 47.69  ? 256  PHE B CA   1 
ATOM   27102 C C    . PHE B 1 288  ? 203.602 153.160 208.744 1.00 52.83  ? 256  PHE B C    1 
ATOM   27103 O O    . PHE B 1 288  ? 203.789 151.945 208.644 1.00 55.40  ? 256  PHE B O    1 
ATOM   27104 C CB   . PHE B 1 288  ? 203.001 153.888 211.056 1.00 40.88  ? 256  PHE B CB   1 
ATOM   27105 C CG   . PHE B 1 288  ? 204.187 154.799 211.182 1.00 44.27  ? 256  PHE B CG   1 
ATOM   27106 C CD1  . PHE B 1 288  ? 204.015 156.156 211.393 1.00 48.73  ? 256  PHE B CD1  1 
ATOM   27107 C CD2  . PHE B 1 288  ? 205.474 154.298 211.093 1.00 51.95  ? 256  PHE B CD2  1 
ATOM   27108 C CE1  . PHE B 1 288  ? 205.104 156.996 211.511 1.00 51.58  ? 256  PHE B CE1  1 
ATOM   27109 C CE2  . PHE B 1 288  ? 206.567 155.132 211.210 1.00 52.12  ? 256  PHE B CE2  1 
ATOM   27110 C CZ   . PHE B 1 288  ? 206.382 156.483 211.419 1.00 50.45  ? 256  PHE B CZ   1 
ATOM   27111 N N    . LYS B 1 289  ? 204.339 154.061 208.099 1.00 56.52  ? 257  LYS B N    1 
ATOM   27112 C CA   . LYS B 1 289  ? 205.462 153.679 207.257 1.00 53.83  ? 257  LYS B CA   1 
ATOM   27113 C C    . LYS B 1 289  ? 206.553 154.728 207.397 1.00 55.36  ? 257  LYS B C    1 
ATOM   27114 O O    . LYS B 1 289  ? 206.267 155.927 207.446 1.00 59.20  ? 257  LYS B O    1 
ATOM   27115 C CB   . LYS B 1 289  ? 205.046 153.542 205.791 1.00 52.31  ? 257  LYS B CB   1 
ATOM   27116 C CG   . LYS B 1 289  ? 203.689 152.902 205.589 1.00 52.72  ? 257  LYS B CG   1 
ATOM   27117 C CD   . LYS B 1 289  ? 203.323 152.868 204.124 1.00 54.64  ? 257  LYS B CD   1 
ATOM   27118 C CE   . LYS B 1 289  ? 201.834 153.042 203.930 1.00 57.79  ? 257  LYS B CE   1 
ATOM   27119 N NZ   . LYS B 1 289  ? 201.361 154.339 204.482 1.00 56.39  ? 257  LYS B NZ   1 
ATOM   27120 N N    . GLU B 1 290  ? 207.803 154.269 207.467 1.00 67.02  ? 258  GLU B N    1 
ATOM   27121 C CA   . GLU B 1 290  ? 208.916 155.202 207.591 1.00 68.34  ? 258  GLU B CA   1 
ATOM   27122 C C    . GLU B 1 290  ? 209.071 156.043 206.331 1.00 67.27  ? 258  GLU B C    1 
ATOM   27123 O O    . GLU B 1 290  ? 209.484 157.206 206.399 1.00 69.65  ? 258  GLU B O    1 
ATOM   27124 C CB   . GLU B 1 290  ? 210.206 154.443 207.897 1.00 69.71  ? 258  GLU B CB   1 
ATOM   27125 C CG   . GLU B 1 290  ? 210.183 153.699 209.222 1.00 73.79  ? 258  GLU B CG   1 
ATOM   27126 C CD   . GLU B 1 290  ? 209.997 154.627 210.407 1.00 77.82  ? 258  GLU B CD   1 
ATOM   27127 O OE1  . GLU B 1 290  ? 210.054 155.860 210.212 1.00 78.99  ? 258  GLU B OE1  1 
ATOM   27128 O OE2  . GLU B 1 290  ? 209.794 154.126 211.533 1.00 75.81  ? 258  GLU B OE2  1 
ATOM   27129 N N    . GLN B 1 291  ? 208.743 155.472 205.170 1.00 63.19  ? 259  GLN B N    1 
ATOM   27130 C CA   . GLN B 1 291  ? 208.885 156.212 203.922 1.00 63.85  ? 259  GLN B CA   1 
ATOM   27131 C C    . GLN B 1 291  ? 207.953 157.416 203.880 1.00 63.83  ? 259  GLN B C    1 
ATOM   27132 O O    . GLN B 1 291  ? 208.350 158.502 203.442 1.00 66.89  ? 259  GLN B O    1 
ATOM   27133 C CB   . GLN B 1 291  ? 208.624 155.294 202.729 1.00 66.33  ? 259  GLN B CB   1 
ATOM   27134 C CG   . GLN B 1 291  ? 209.714 154.267 202.473 1.00 66.86  ? 259  GLN B CG   1 
ATOM   27135 C CD   . GLN B 1 291  ? 209.779 153.200 203.545 1.00 68.80  ? 259  GLN B CD   1 
ATOM   27136 O OE1  . GLN B 1 291  ? 208.923 153.138 204.428 1.00 68.64  ? 259  GLN B OE1  1 
ATOM   27137 N NE2  . GLN B 1 291  ? 210.799 152.354 203.476 1.00 66.22  ? 259  GLN B NE2  1 
ATOM   27138 N N    . GLY B 1 292  ? 206.720 157.247 204.323 1.00 62.55  ? 260  GLY B N    1 
ATOM   27139 C CA   . GLY B 1 292  ? 205.766 158.334 204.336 1.00 61.25  ? 260  GLY B CA   1 
ATOM   27140 C C    . GLY B 1 292  ? 204.363 157.821 204.084 1.00 65.92  ? 260  GLY B C    1 
ATOM   27141 O O    . GLY B 1 292  ? 204.111 156.619 204.069 1.00 68.29  ? 260  GLY B O    1 
ATOM   27142 N N    . VAL B 1 293  ? 203.450 158.773 203.885 1.00 57.90  ? 261  VAL B N    1 
ATOM   27143 C CA   . VAL B 1 293  ? 202.051 158.431 203.655 1.00 57.51  ? 261  VAL B CA   1 
ATOM   27144 C C    . VAL B 1 293  ? 201.870 157.778 202.292 1.00 59.60  ? 261  VAL B C    1 
ATOM   27145 O O    . VAL B 1 293  ? 201.086 156.835 202.140 1.00 60.46  ? 261  VAL B O    1 
ATOM   27146 C CB   . VAL B 1 293  ? 201.167 159.683 203.800 1.00 60.56  ? 261  VAL B CB   1 
ATOM   27147 C CG1  . VAL B 1 293  ? 199.731 159.361 203.421 1.00 58.72  ? 261  VAL B CG1  1 
ATOM   27148 C CG2  . VAL B 1 293  ? 201.243 160.224 205.219 1.00 63.49  ? 261  VAL B CG2  1 
ATOM   27149 N N    . THR B 1 294  ? 202.586 158.265 201.281 1.00 57.93  ? 262  THR B N    1 
ATOM   27150 C CA   . THR B 1 294  ? 202.381 157.849 199.900 1.00 53.46  ? 262  THR B CA   1 
ATOM   27151 C C    . THR B 1 294  ? 203.400 156.822 199.424 1.00 55.22  ? 262  THR B C    1 
ATOM   27152 O O    . THR B 1 294  ? 203.771 156.838 198.247 1.00 59.51  ? 262  THR B O    1 
ATOM   27153 C CB   . THR B 1 294  ? 202.412 159.066 198.975 1.00 58.05  ? 262  THR B CB   1 
ATOM   27154 O OG1  . THR B 1 294  ? 203.641 159.778 199.162 1.00 58.14  ? 262  THR B OG1  1 
ATOM   27155 C CG2  . THR B 1 294  ? 201.247 159.993 199.275 1.00 61.12  ? 262  THR B CG2  1 
ATOM   27156 N N    . PHE B 1 295  ? 203.863 155.934 200.302 1.00 56.89  ? 263  PHE B N    1 
ATOM   27157 C CA   . PHE B 1 295  ? 204.773 154.873 199.900 1.00 56.36  ? 263  PHE B CA   1 
ATOM   27158 C C    . PHE B 1 295  ? 204.148 153.526 200.215 1.00 61.23  ? 263  PHE B C    1 
ATOM   27159 O O    . PHE B 1 295  ? 203.887 153.238 201.393 1.00 67.65  ? 263  PHE B O    1 
ATOM   27160 C CB   . PHE B 1 295  ? 206.114 155.008 200.608 1.00 58.54  ? 263  PHE B CB   1 
ATOM   27161 C CG   . PHE B 1 295  ? 207.093 153.925 200.260 1.00 64.02  ? 263  PHE B CG   1 
ATOM   27162 C CD1  . PHE B 1 295  ? 207.936 154.058 199.171 1.00 60.15  ? 263  PHE B CD1  1 
ATOM   27163 C CD2  . PHE B 1 295  ? 207.169 152.772 201.023 1.00 62.03  ? 263  PHE B CD2  1 
ATOM   27164 C CE1  . PHE B 1 295  ? 208.834 153.063 198.850 1.00 55.57  ? 263  PHE B CE1  1 
ATOM   27165 C CE2  . PHE B 1 295  ? 208.065 151.775 200.707 1.00 61.07  ? 263  PHE B CE2  1 
ATOM   27166 C CZ   . PHE B 1 295  ? 208.899 151.920 199.619 1.00 58.01  ? 263  PHE B CZ   1 
ATOM   27167 N N    . PRO B 1 296  ? 203.887 152.680 199.222 1.00 59.71  ? 264  PRO B N    1 
ATOM   27168 C CA   . PRO B 1 296  ? 203.241 151.395 199.503 1.00 59.25  ? 264  PRO B CA   1 
ATOM   27169 C C    . PRO B 1 296  ? 204.135 150.475 200.318 1.00 66.16  ? 264  PRO B C    1 
ATOM   27170 O O    . PRO B 1 296  ? 205.365 150.521 200.230 1.00 71.39  ? 264  PRO B O    1 
ATOM   27171 C CB   . PRO B 1 296  ? 202.976 150.819 198.109 1.00 59.64  ? 264  PRO B CB   1 
ATOM   27172 C CG   . PRO B 1 296  ? 203.994 151.469 197.238 1.00 61.25  ? 264  PRO B CG   1 
ATOM   27173 C CD   . PRO B 1 296  ? 204.186 152.850 197.792 1.00 60.66  ? 264  PRO B CD   1 
ATOM   27174 N N    . SER B 1 297  ? 203.494 149.631 201.123 1.00 64.54  ? 265  SER B N    1 
ATOM   27175 C CA   . SER B 1 297  ? 204.171 148.616 201.924 1.00 62.48  ? 265  SER B CA   1 
ATOM   27176 C C    . SER B 1 297  ? 203.677 147.250 201.465 1.00 60.52  ? 265  SER B C    1 
ATOM   27177 O O    . SER B 1 297  ? 202.531 146.877 201.737 1.00 68.01  ? 265  SER B O    1 
ATOM   27178 C CB   . SER B 1 297  ? 203.911 148.828 203.414 1.00 64.98  ? 265  SER B CB   1 
ATOM   27179 O OG   . SER B 1 297  ? 202.524 148.788 203.697 1.00 68.66  ? 265  SER B OG   1 
ATOM   27180 N N    . GLY B 1 298  ? 204.541 146.506 200.772 1.00 53.26  ? 266  GLY B N    1 
ATOM   27181 C CA   . GLY B 1 298  ? 204.133 145.244 200.180 1.00 55.69  ? 266  GLY B CA   1 
ATOM   27182 C C    . GLY B 1 298  ? 203.778 144.168 201.181 1.00 61.22  ? 266  GLY B C    1 
ATOM   27183 O O    . GLY B 1 298  ? 203.023 143.248 200.846 1.00 72.13  ? 266  GLY B O    1 
ATOM   27184 N N    . ASP B 1 299  ? 204.303 144.259 202.404 1.00 62.01  ? 267  ASP B N    1 
ATOM   27185 C CA   . ASP B 1 299  ? 203.986 143.256 203.414 1.00 62.94  ? 267  ASP B CA   1 
ATOM   27186 C C    . ASP B 1 299  ? 202.498 143.254 203.736 1.00 67.31  ? 267  ASP B C    1 
ATOM   27187 O O    . ASP B 1 299  ? 201.890 142.191 203.897 1.00 73.26  ? 267  ASP B O    1 
ATOM   27188 C CB   . ASP B 1 299  ? 204.808 143.508 204.675 1.00 67.75  ? 267  ASP B CB   1 
ATOM   27189 C CG   . ASP B 1 299  ? 206.290 143.647 204.387 1.00 75.09  ? 267  ASP B CG   1 
ATOM   27190 O OD1  . ASP B 1 299  ? 206.794 142.940 203.489 1.00 74.23  ? 267  ASP B OD1  1 
ATOM   27191 O OD2  . ASP B 1 299  ? 206.950 144.468 205.056 1.00 73.26  ? 267  ASP B OD2  1 
ATOM   27192 N N    . ILE B 1 300  ? 201.895 144.440 203.834 1.00 53.23  ? 268  ILE B N    1 
ATOM   27193 C CA   . ILE B 1 300  ? 200.471 144.528 204.141 1.00 51.02  ? 268  ILE B CA   1 
ATOM   27194 C C    . ILE B 1 300  ? 199.644 143.922 203.015 1.00 57.92  ? 268  ILE B C    1 
ATOM   27195 O O    . ILE B 1 300  ? 198.660 143.213 203.258 1.00 66.27  ? 268  ILE B O    1 
ATOM   27196 C CB   . ILE B 1 300  ? 200.077 145.990 204.414 1.00 50.04  ? 268  ILE B CB   1 
ATOM   27197 C CG1  . ILE B 1 300  ? 201.051 146.618 205.408 1.00 50.26  ? 268  ILE B CG1  1 
ATOM   27198 C CG2  . ILE B 1 300  ? 198.661 146.072 204.949 1.00 56.67  ? 268  ILE B CG2  1 
ATOM   27199 C CD1  . ILE B 1 300  ? 201.157 145.864 206.708 1.00 52.63  ? 268  ILE B CD1  1 
ATOM   27200 N N    . GLN B 1 301  ? 200.020 144.200 201.766 1.00 49.88  ? 269  GLN B N    1 
ATOM   27201 C CA   . GLN B 1 301  ? 199.308 143.622 200.631 1.00 50.02  ? 269  GLN B CA   1 
ATOM   27202 C C    . GLN B 1 301  ? 199.426 142.104 200.622 1.00 55.58  ? 269  GLN B C    1 
ATOM   27203 O O    . GLN B 1 301  ? 198.443 141.394 200.365 1.00 65.83  ? 269  GLN B O    1 
ATOM   27204 C CB   . GLN B 1 301  ? 199.846 144.214 199.331 1.00 53.58  ? 269  GLN B CB   1 
ATOM   27205 C CG   . GLN B 1 301  ? 199.914 145.730 199.342 1.00 57.59  ? 269  GLN B CG   1 
ATOM   27206 C CD   . GLN B 1 301  ? 200.673 146.298 198.161 1.00 60.50  ? 269  GLN B CD   1 
ATOM   27207 O OE1  . GLN B 1 301  ? 201.035 145.576 197.233 1.00 62.93  ? 269  GLN B OE1  1 
ATOM   27208 N NE2  . GLN B 1 301  ? 200.922 147.600 198.194 1.00 59.39  ? 269  GLN B NE2  1 
ATOM   27209 N N    . GLU B 1 302  ? 200.626 141.586 200.895 1.00 54.46  ? 270  GLU B N    1 
ATOM   27210 C CA   . GLU B 1 302  ? 200.801 140.142 200.977 1.00 54.56  ? 270  GLU B CA   1 
ATOM   27211 C C    . GLU B 1 302  ? 199.935 139.550 202.079 1.00 57.78  ? 270  GLU B C    1 
ATOM   27212 O O    . GLU B 1 302  ? 199.322 138.490 201.899 1.00 68.05  ? 270  GLU B O    1 
ATOM   27213 C CB   . GLU B 1 302  ? 202.271 139.805 201.216 1.00 54.71  ? 270  GLU B CB   1 
ATOM   27214 C CG   . GLU B 1 302  ? 202.509 138.358 201.597 1.00 62.23  ? 270  GLU B CG   1 
ATOM   27215 C CD   . GLU B 1 302  ? 203.920 138.111 202.085 1.00 67.87  ? 270  GLU B CD   1 
ATOM   27216 O OE1  . GLU B 1 302  ? 204.753 139.035 201.989 1.00 68.17  ? 270  GLU B OE1  1 
ATOM   27217 O OE2  . GLU B 1 302  ? 204.195 136.993 202.568 1.00 64.70  ? 270  GLU B OE2  1 
ATOM   27218 N N    . GLN B 1 303  ? 199.882 140.217 203.233 1.00 48.73  ? 271  GLN B N    1 
ATOM   27219 C CA   . GLN B 1 303  ? 199.039 139.741 204.322 1.00 46.83  ? 271  GLN B CA   1 
ATOM   27220 C C    . GLN B 1 303  ? 197.578 139.713 203.905 1.00 51.99  ? 271  GLN B C    1 
ATOM   27221 O O    . GLN B 1 303  ? 196.860 138.752 204.197 1.00 60.50  ? 271  GLN B O    1 
ATOM   27222 C CB   . GLN B 1 303  ? 199.224 140.623 205.556 1.00 48.34  ? 271  GLN B CB   1 
ATOM   27223 C CG   . GLN B 1 303  ? 200.648 140.686 206.069 1.00 53.33  ? 271  GLN B CG   1 
ATOM   27224 C CD   . GLN B 1 303  ? 200.787 141.574 207.289 1.00 58.12  ? 271  GLN B CD   1 
ATOM   27225 O OE1  . GLN B 1 303  ? 199.796 142.069 207.826 1.00 56.31  ? 271  GLN B OE1  1 
ATOM   27226 N NE2  . GLN B 1 303  ? 202.020 141.783 207.732 1.00 60.29  ? 271  GLN B NE2  1 
ATOM   27227 N N    . LEU B 1 304  ? 197.120 140.762 203.223 1.00 48.20  ? 272  LEU B N    1 
ATOM   27228 C CA   . LEU B 1 304  ? 195.737 140.801 202.763 1.00 45.90  ? 272  LEU B CA   1 
ATOM   27229 C C    . LEU B 1 304  ? 195.442 139.631 201.837 1.00 47.92  ? 272  LEU B C    1 
ATOM   27230 O O    . LEU B 1 304  ? 194.441 138.923 202.005 1.00 58.68  ? 272  LEU B O    1 
ATOM   27231 C CB   . LEU B 1 304  ? 195.459 142.127 202.057 1.00 45.43  ? 272  LEU B CB   1 
ATOM   27232 C CG   . LEU B 1 304  ? 194.157 142.207 201.261 1.00 48.67  ? 272  LEU B CG   1 
ATOM   27233 C CD1  . LEU B 1 304  ? 192.966 141.983 202.174 1.00 49.88  ? 272  LEU B CD1  1 
ATOM   27234 C CD2  . LEU B 1 304  ? 194.047 143.545 200.551 1.00 52.21  ? 272  LEU B CD2  1 
ATOM   27235 N N    . ILE B 1 305  ? 196.315 139.407 200.855 1.00 42.90  ? 273  ILE B N    1 
ATOM   27236 C CA   . ILE B 1 305  ? 196.095 138.322 199.901 1.00 39.39  ? 273  ILE B CA   1 
ATOM   27237 C C    . ILE B 1 305  ? 196.044 136.983 200.624 1.00 41.33  ? 273  ILE B C    1 
ATOM   27238 O O    . ILE B 1 305  ? 195.126 136.175 200.417 1.00 55.16  ? 273  ILE B O    1 
ATOM   27239 C CB   . ILE B 1 305  ? 197.188 138.334 198.819 1.00 37.47  ? 273  ILE B CB   1 
ATOM   27240 C CG1  . ILE B 1 305  ? 197.173 139.660 198.060 1.00 41.99  ? 273  ILE B CG1  1 
ATOM   27241 C CG2  . ILE B 1 305  ? 197.005 137.167 197.865 1.00 46.57  ? 273  ILE B CG2  1 
ATOM   27242 C CD1  . ILE B 1 305  ? 198.230 139.750 196.988 1.00 45.37  ? 273  ILE B CD1  1 
ATOM   27243 N N    . ARG B 1 306  ? 197.036 136.723 201.480 1.00 37.07  ? 274  ARG B N    1 
ATOM   27244 C CA   . ARG B 1 306  ? 197.109 135.429 202.144 1.00 35.79  ? 274  ARG B CA   1 
ATOM   27245 C C    . ARG B 1 306  ? 195.911 135.210 203.053 1.00 33.92  ? 274  ARG B C    1 
ATOM   27246 O O    . ARG B 1 306  ? 195.323 134.124 203.064 1.00 48.80  ? 274  ARG B O    1 
ATOM   27247 C CB   . ARG B 1 306  ? 198.408 135.304 202.938 1.00 43.61  ? 274  ARG B CB   1 
ATOM   27248 C CG   . ARG B 1 306  ? 198.546 133.968 203.649 1.00 47.00  ? 274  ARG B CG   1 
ATOM   27249 C CD   . ARG B 1 306  ? 199.896 133.806 204.327 1.00 47.00  ? 274  ARG B CD   1 
ATOM   27250 N NE   . ARG B 1 306  ? 201.007 133.893 203.387 1.00 47.05  ? 274  ARG B NE   1 
ATOM   27251 C CZ   . ARG B 1 306  ? 201.878 134.891 203.351 1.00 47.22  ? 274  ARG B CZ   1 
ATOM   27252 N NH1  . ARG B 1 306  ? 201.806 135.903 204.200 1.00 42.60  ? 274  ARG B NH1  1 
ATOM   27253 N NH2  . ARG B 1 306  ? 202.852 134.869 202.447 1.00 48.65  ? 274  ARG B NH2  1 
ATOM   27254 N N    . SER B 1 307  ? 195.531 136.229 203.824 1.00 32.45  ? 275  SER B N    1 
ATOM   27255 C CA   . SER B 1 307  ? 194.386 136.090 204.711 1.00 37.03  ? 275  SER B CA   1 
ATOM   27256 C C    . SER B 1 307  ? 193.111 135.838 203.922 1.00 44.34  ? 275  SER B C    1 
ATOM   27257 O O    . SER B 1 307  ? 192.301 134.982 204.297 1.00 53.06  ? 275  SER B O    1 
ATOM   27258 C CB   . SER B 1 307  ? 194.245 137.336 205.582 1.00 35.63  ? 275  SER B CB   1 
ATOM   27259 O OG   . SER B 1 307  ? 194.101 138.500 204.788 1.00 47.62  ? 275  SER B OG   1 
ATOM   27260 N N    . LEU B 1 308  ? 192.915 136.567 202.821 1.00 45.12  ? 276  LEU B N    1 
ATOM   27261 C CA   . LEU B 1 308  ? 191.705 136.381 202.030 1.00 42.87  ? 276  LEU B CA   1 
ATOM   27262 C C    . LEU B 1 308  ? 191.627 134.967 201.474 1.00 48.29  ? 276  LEU B C    1 
ATOM   27263 O O    . LEU B 1 308  ? 190.598 134.292 201.608 1.00 57.53  ? 276  LEU B O    1 
ATOM   27264 C CB   . LEU B 1 308  ? 191.647 137.408 200.901 1.00 43.72  ? 276  LEU B CB   1 
ATOM   27265 C CG   . LEU B 1 308  ? 191.352 138.851 201.307 1.00 50.76  ? 276  LEU B CG   1 
ATOM   27266 C CD1  . LEU B 1 308  ? 191.278 139.745 200.083 1.00 49.96  ? 276  LEU B CD1  1 
ATOM   27267 C CD2  . LEU B 1 308  ? 190.063 138.929 202.107 1.00 47.80  ? 276  LEU B CD2  1 
ATOM   27268 N N    . TYR B 1 309  ? 192.706 134.491 200.856 1.00 39.07  ? 277  TYR B N    1 
ATOM   27269 C CA   . TYR B 1 309  ? 192.650 133.179 200.224 1.00 36.97  ? 277  TYR B CA   1 
ATOM   27270 C C    . TYR B 1 309  ? 192.783 132.037 201.222 1.00 45.44  ? 277  TYR B C    1 
ATOM   27271 O O    . TYR B 1 309  ? 192.548 130.883 200.850 1.00 54.36  ? 277  TYR B O    1 
ATOM   27272 C CB   . TYR B 1 309  ? 193.710 133.056 199.118 1.00 42.36  ? 277  TYR B CB   1 
ATOM   27273 C CG   . TYR B 1 309  ? 195.100 132.634 199.546 1.00 46.63  ? 277  TYR B CG   1 
ATOM   27274 C CD1  . TYR B 1 309  ? 195.394 131.308 199.828 1.00 44.81  ? 277  TYR B CD1  1 
ATOM   27275 C CD2  . TYR B 1 309  ? 196.132 133.555 199.614 1.00 51.68  ? 277  TYR B CD2  1 
ATOM   27276 C CE1  . TYR B 1 309  ? 196.663 130.921 200.202 1.00 44.26  ? 277  TYR B CE1  1 
ATOM   27277 C CE2  . TYR B 1 309  ? 197.405 133.174 199.983 1.00 49.95  ? 277  TYR B CE2  1 
ATOM   27278 C CZ   . TYR B 1 309  ? 197.664 131.857 200.278 1.00 47.61  ? 277  TYR B CZ   1 
ATOM   27279 O OH   . TYR B 1 309  ? 198.932 131.474 200.648 1.00 50.33  ? 277  TYR B OH   1 
ATOM   27280 N N    . GLN B 1 310  ? 193.149 132.322 202.473 1.00 51.40  ? 278  GLN B N    1 
ATOM   27281 C CA   . GLN B 1 310  ? 193.087 131.293 203.504 1.00 46.63  ? 278  GLN B CA   1 
ATOM   27282 C C    . GLN B 1 310  ? 191.697 131.210 204.116 1.00 53.39  ? 278  GLN B C    1 
ATOM   27283 O O    . GLN B 1 310  ? 191.205 130.113 204.399 1.00 57.58  ? 278  GLN B O    1 
ATOM   27284 C CB   . GLN B 1 310  ? 194.132 131.564 204.586 1.00 42.71  ? 278  GLN B CB   1 
ATOM   27285 C CG   . GLN B 1 310  ? 195.565 131.330 204.140 1.00 54.12  ? 278  GLN B CG   1 
ATOM   27286 C CD   . GLN B 1 310  ? 196.569 131.574 205.248 1.00 56.14  ? 278  GLN B CD   1 
ATOM   27287 O OE1  . GLN B 1 310  ? 196.277 132.265 206.224 1.00 55.53  ? 278  GLN B OE1  1 
ATOM   27288 N NE2  . GLN B 1 310  ? 197.760 131.004 205.106 1.00 55.21  ? 278  GLN B NE2  1 
ATOM   27289 N N    . SER B 1 311  ? 191.050 132.358 204.329 1.00 51.88  ? 279  SER B N    1 
ATOM   27290 C CA   . SER B 1 311  ? 189.683 132.347 204.833 1.00 46.48  ? 279  SER B CA   1 
ATOM   27291 C C    . SER B 1 311  ? 188.714 131.787 203.801 1.00 49.09  ? 279  SER B C    1 
ATOM   27292 O O    . SER B 1 311  ? 187.742 131.118 204.167 1.00 51.24  ? 279  SER B O    1 
ATOM   27293 C CB   . SER B 1 311  ? 189.266 133.757 205.247 1.00 46.33  ? 279  SER B CB   1 
ATOM   27294 O OG   . SER B 1 311  ? 187.947 133.765 205.761 1.00 55.92  ? 279  SER B OG   1 
ATOM   27295 N N    . ALA B 1 312  ? 188.958 132.046 202.516 1.00 53.12  ? 280  ALA B N    1 
ATOM   27296 C CA   . ALA B 1 312  ? 188.077 131.555 201.466 1.00 53.25  ? 280  ALA B CA   1 
ATOM   27297 C C    . ALA B 1 312  ? 188.310 130.090 201.129 1.00 53.94  ? 280  ALA B C    1 
ATOM   27298 O O    . ALA B 1 312  ? 187.532 129.520 200.358 1.00 57.05  ? 280  ALA B O    1 
ATOM   27299 C CB   . ALA B 1 312  ? 188.240 132.400 200.202 1.00 49.94  ? 280  ALA B CB   1 
ATOM   27300 N N    . GLY B 1 313  ? 189.349 129.470 201.681 1.00 50.87  ? 281  GLY B N    1 
ATOM   27301 C CA   . GLY B 1 313  ? 189.621 128.075 201.396 1.00 49.81  ? 281  GLY B CA   1 
ATOM   27302 C C    . GLY B 1 313  ? 189.985 127.787 199.958 1.00 52.10  ? 281  GLY B C    1 
ATOM   27303 O O    . GLY B 1 313  ? 189.510 126.799 199.392 1.00 55.70  ? 281  GLY B O    1 
ATOM   27304 N N    . VAL B 1 314  ? 190.816 128.627 199.350 1.00 53.62  ? 282  VAL B N    1 
ATOM   27305 C CA   . VAL B 1 314  ? 191.250 128.461 197.968 1.00 52.83  ? 282  VAL B CA   1 
ATOM   27306 C C    . VAL B 1 314  ? 192.764 128.330 197.967 1.00 52.90  ? 282  VAL B C    1 
ATOM   27307 O O    . VAL B 1 314  ? 193.474 129.248 198.397 1.00 58.25  ? 282  VAL B O    1 
ATOM   27308 C CB   . VAL B 1 314  ? 190.797 129.636 197.089 1.00 56.21  ? 282  VAL B CB   1 
ATOM   27309 C CG1  . VAL B 1 314  ? 191.487 129.577 195.740 1.00 53.75  ? 282  VAL B CG1  1 
ATOM   27310 C CG2  . VAL B 1 314  ? 189.289 129.618 196.920 1.00 57.92  ? 282  VAL B CG2  1 
ATOM   27311 N N    . ALA B 1 315  ? 193.258 127.195 197.482 1.00 55.13  ? 283  ALA B N    1 
ATOM   27312 C CA   . ALA B 1 315  ? 194.691 126.960 197.461 1.00 56.04  ? 283  ALA B CA   1 
ATOM   27313 C C    . ALA B 1 315  ? 195.372 127.908 196.476 1.00 59.42  ? 283  ALA B C    1 
ATOM   27314 O O    . ALA B 1 315  ? 194.782 128.297 195.464 1.00 66.98  ? 283  ALA B O    1 
ATOM   27315 C CB   . ALA B 1 315  ? 194.991 125.514 197.082 1.00 53.47  ? 283  ALA B CB   1 
ATOM   27316 N N    . PRO B 1 316  ? 196.617 128.300 196.754 1.00 57.21  ? 284  PRO B N    1 
ATOM   27317 C CA   . PRO B 1 316  ? 197.314 129.216 195.838 1.00 61.02  ? 284  PRO B CA   1 
ATOM   27318 C C    . PRO B 1 316  ? 197.443 128.677 194.427 1.00 67.28  ? 284  PRO B C    1 
ATOM   27319 O O    . PRO B 1 316  ? 197.422 129.460 193.469 1.00 71.84  ? 284  PRO B O    1 
ATOM   27320 C CB   . PRO B 1 316  ? 198.688 129.391 196.499 1.00 57.58  ? 284  PRO B CB   1 
ATOM   27321 C CG   . PRO B 1 316  ? 198.462 129.072 197.933 1.00 58.15  ? 284  PRO B CG   1 
ATOM   27322 C CD   . PRO B 1 316  ? 197.419 127.996 197.949 1.00 54.74  ? 284  PRO B CD   1 
ATOM   27323 N N    . GLU B 1 317  ? 197.580 127.359 194.268 1.00 64.00  ? 285  GLU B N    1 
ATOM   27324 C CA   . GLU B 1 317  ? 197.764 126.789 192.938 1.00 58.01  ? 285  GLU B CA   1 
ATOM   27325 C C    . GLU B 1 317  ? 196.574 127.071 192.031 1.00 62.09  ? 285  GLU B C    1 
ATOM   27326 O O    . GLU B 1 317  ? 196.740 127.193 190.813 1.00 64.68  ? 285  GLU B O    1 
ATOM   27327 C CB   . GLU B 1 317  ? 198.000 125.281 193.039 1.00 59.74  ? 285  GLU B CB   1 
ATOM   27328 C CG   . GLU B 1 317  ? 199.158 124.881 193.939 1.00 66.14  ? 285  GLU B CG   1 
ATOM   27329 C CD   . GLU B 1 317  ? 198.792 124.897 195.410 1.00 69.91  ? 285  GLU B CD   1 
ATOM   27330 O OE1  . GLU B 1 317  ? 197.586 124.982 195.724 1.00 72.46  ? 285  GLU B OE1  1 
ATOM   27331 O OE2  . GLU B 1 317  ? 199.709 124.825 196.254 1.00 67.26  ? 285  GLU B OE2  1 
ATOM   27332 N N    . SER B 1 318  ? 195.371 127.172 192.599 1.00 58.87  ? 286  SER B N    1 
ATOM   27333 C CA   . SER B 1 318  ? 194.181 127.350 191.775 1.00 52.09  ? 286  SER B CA   1 
ATOM   27334 C C    . SER B 1 318  ? 194.228 128.649 190.983 1.00 59.84  ? 286  SER B C    1 
ATOM   27335 O O    . SER B 1 318  ? 193.667 128.723 189.883 1.00 63.14  ? 286  SER B O    1 
ATOM   27336 C CB   . SER B 1 318  ? 192.929 127.308 192.648 1.00 54.35  ? 286  SER B CB   1 
ATOM   27337 O OG   . SER B 1 318  ? 192.984 128.303 193.653 1.00 62.45  ? 286  SER B OG   1 
ATOM   27338 N N    . PHE B 1 319  ? 194.877 129.679 191.519 1.00 58.27  ? 287  PHE B N    1 
ATOM   27339 C CA   . PHE B 1 319  ? 194.953 130.955 190.821 1.00 55.47  ? 287  PHE B CA   1 
ATOM   27340 C C    . PHE B 1 319  ? 195.613 130.789 189.459 1.00 56.59  ? 287  PHE B C    1 
ATOM   27341 O O    . PHE B 1 319  ? 196.623 130.095 189.318 1.00 55.99  ? 287  PHE B O    1 
ATOM   27342 C CB   . PHE B 1 319  ? 195.728 131.973 191.655 1.00 50.90  ? 287  PHE B CB   1 
ATOM   27343 C CG   . PHE B 1 319  ? 194.928 132.580 192.766 1.00 55.26  ? 287  PHE B CG   1 
ATOM   27344 C CD1  . PHE B 1 319  ? 194.875 131.975 194.007 1.00 57.80  ? 287  PHE B CD1  1 
ATOM   27345 C CD2  . PHE B 1 319  ? 194.231 133.757 192.569 1.00 55.35  ? 287  PHE B CD2  1 
ATOM   27346 C CE1  . PHE B 1 319  ? 194.142 132.532 195.031 1.00 60.29  ? 287  PHE B CE1  1 
ATOM   27347 C CE2  . PHE B 1 319  ? 193.495 134.320 193.588 1.00 56.84  ? 287  PHE B CE2  1 
ATOM   27348 C CZ   . PHE B 1 319  ? 193.450 133.706 194.821 1.00 59.76  ? 287  PHE B CZ   1 
ATOM   27349 N N    . GLU B 1 320  ? 195.028 131.430 188.451 1.00 60.36  ? 288  GLU B N    1 
ATOM   27350 C CA   . GLU B 1 320  ? 195.571 131.433 187.101 1.00 56.75  ? 288  GLU B CA   1 
ATOM   27351 C C    . GLU B 1 320  ? 196.005 132.805 186.619 1.00 54.48  ? 288  GLU B C    1 
ATOM   27352 O O    . GLU B 1 320  ? 196.957 132.896 185.842 1.00 60.35  ? 288  GLU B O    1 
ATOM   27353 C CB   . GLU B 1 320  ? 194.544 130.877 186.106 1.00 55.30  ? 288  GLU B CB   1 
ATOM   27354 C CG   . GLU B 1 320  ? 194.854 131.220 184.661 1.00 58.71  ? 288  GLU B CG   1 
ATOM   27355 C CD   . GLU B 1 320  ? 193.716 130.882 183.727 1.00 64.94  ? 288  GLU B CD   1 
ATOM   27356 O OE1  . GLU B 1 320  ? 192.837 130.087 184.120 1.00 69.37  ? 288  GLU B OE1  1 
ATOM   27357 O OE2  . GLU B 1 320  ? 193.695 131.418 182.600 1.00 67.71  ? 288  GLU B OE2  1 
ATOM   27358 N N    . TYR B 1 321  ? 195.340 133.869 187.057 1.00 41.46  ? 289  TYR B N    1 
ATOM   27359 C CA   . TYR B 1 321  ? 195.623 135.208 186.571 1.00 42.46  ? 289  TYR B CA   1 
ATOM   27360 C C    . TYR B 1 321  ? 195.488 136.185 187.726 1.00 51.46  ? 289  TYR B C    1 
ATOM   27361 O O    . TYR B 1 321  ? 194.566 136.069 188.537 1.00 60.03  ? 289  TYR B O    1 
ATOM   27362 C CB   . TYR B 1 321  ? 194.670 135.585 185.433 1.00 48.61  ? 289  TYR B CB   1 
ATOM   27363 C CG   . TYR B 1 321  ? 194.975 136.897 184.757 1.00 45.46  ? 289  TYR B CG   1 
ATOM   27364 C CD1  . TYR B 1 321  ? 195.897 136.967 183.728 1.00 49.18  ? 289  TYR B CD1  1 
ATOM   27365 C CD2  . TYR B 1 321  ? 194.322 138.060 185.130 1.00 47.35  ? 289  TYR B CD2  1 
ATOM   27366 C CE1  . TYR B 1 321  ? 196.171 138.160 183.098 1.00 52.94  ? 289  TYR B CE1  1 
ATOM   27367 C CE2  . TYR B 1 321  ? 194.589 139.257 184.506 1.00 49.45  ? 289  TYR B CE2  1 
ATOM   27368 C CZ   . TYR B 1 321  ? 195.515 139.302 183.491 1.00 52.65  ? 289  TYR B CZ   1 
ATOM   27369 O OH   . TYR B 1 321  ? 195.784 140.496 182.868 1.00 55.59  ? 289  TYR B OH   1 
ATOM   27370 N N    . ILE B 1 322  ? 196.408 137.140 187.795 1.00 48.61  ? 290  ILE B N    1 
ATOM   27371 C CA   . ILE B 1 322  ? 196.405 138.165 188.828 1.00 41.22  ? 290  ILE B CA   1 
ATOM   27372 C C    . ILE B 1 322  ? 196.345 139.525 188.149 1.00 46.81  ? 290  ILE B C    1 
ATOM   27373 O O    . ILE B 1 322  ? 197.171 139.830 187.281 1.00 55.62  ? 290  ILE B O    1 
ATOM   27374 C CB   . ILE B 1 322  ? 197.637 138.053 189.744 1.00 45.00  ? 290  ILE B CB   1 
ATOM   27375 C CG1  . ILE B 1 322  ? 197.547 139.063 190.886 1.00 47.83  ? 290  ILE B CG1  1 
ATOM   27376 C CG2  . ILE B 1 322  ? 198.915 138.254 188.952 1.00 53.62  ? 290  ILE B CG2  1 
ATOM   27377 C CD1  . ILE B 1 322  ? 196.347 138.863 191.776 1.00 49.22  ? 290  ILE B CD1  1 
ATOM   27378 N N    . GLU B 1 323  ? 195.363 140.334 188.538 1.00 55.19  ? 291  GLU B N    1 
ATOM   27379 C CA   . GLU B 1 323  ? 195.171 141.675 187.992 1.00 52.25  ? 291  GLU B CA   1 
ATOM   27380 C C    . GLU B 1 323  ? 195.866 142.655 188.929 1.00 60.41  ? 291  GLU B C    1 
ATOM   27381 O O    . GLU B 1 323  ? 195.241 143.267 189.795 1.00 68.61  ? 291  GLU B O    1 
ATOM   27382 C CB   . GLU B 1 323  ? 193.688 141.996 187.844 1.00 55.04  ? 291  GLU B CB   1 
ATOM   27383 C CG   . GLU B 1 323  ? 193.398 143.393 187.318 1.00 59.91  ? 291  GLU B CG   1 
ATOM   27384 C CD   . GLU B 1 323  ? 193.540 143.491 185.814 1.00 65.34  ? 291  GLU B CD   1 
ATOM   27385 O OE1  . GLU B 1 323  ? 193.665 142.435 185.160 1.00 65.14  ? 291  GLU B OE1  1 
ATOM   27386 O OE2  . GLU B 1 323  ? 193.528 144.622 185.283 1.00 67.32  ? 291  GLU B OE2  1 
ATOM   27387 N N    . ALA B 1 324  ? 197.174 142.806 188.748 1.00 54.52  ? 292  ALA B N    1 
ATOM   27388 C CA   . ALA B 1 324  ? 197.938 143.706 189.593 1.00 51.97  ? 292  ALA B CA   1 
ATOM   27389 C C    . ALA B 1 324  ? 197.470 145.144 189.397 1.00 49.76  ? 292  ALA B C    1 
ATOM   27390 O O    . ALA B 1 324  ? 196.847 145.494 188.391 1.00 52.17  ? 292  ALA B O    1 
ATOM   27391 C CB   . ALA B 1 324  ? 199.431 143.589 189.291 1.00 52.27  ? 292  ALA B CB   1 
ATOM   27392 N N    . HIS B 1 325  ? 197.772 145.985 190.387 1.00 58.85  ? 293  HIS B N    1 
ATOM   27393 C CA   . HIS B 1 325  ? 197.385 147.388 190.301 1.00 58.24  ? 293  HIS B CA   1 
ATOM   27394 C C    . HIS B 1 325  ? 198.022 148.045 189.085 1.00 62.49  ? 293  HIS B C    1 
ATOM   27395 O O    . HIS B 1 325  ? 197.360 148.776 188.339 1.00 69.33  ? 293  HIS B O    1 
ATOM   27396 C CB   . HIS B 1 325  ? 197.778 148.119 191.583 1.00 55.84  ? 293  HIS B CB   1 
ATOM   27397 C CG   . HIS B 1 325  ? 197.092 149.436 191.763 1.00 57.79  ? 293  HIS B CG   1 
ATOM   27398 N ND1  . HIS B 1 325  ? 196.111 149.889 190.908 1.00 59.06  ? 293  HIS B ND1  1 
ATOM   27399 C CD2  . HIS B 1 325  ? 197.242 150.396 192.705 1.00 62.03  ? 293  HIS B CD2  1 
ATOM   27400 C CE1  . HIS B 1 325  ? 195.687 151.072 191.315 1.00 59.52  ? 293  HIS B CE1  1 
ATOM   27401 N NE2  . HIS B 1 325  ? 196.357 151.403 192.404 1.00 62.97  ? 293  HIS B NE2  1 
ATOM   27402 N N    . GLY B 1 326  ? 199.310 147.795 188.870 1.00 53.34  ? 294  GLY B N    1 
ATOM   27403 C CA   . GLY B 1 326  ? 199.969 148.213 187.649 1.00 54.58  ? 294  GLY B CA   1 
ATOM   27404 C C    . GLY B 1 326  ? 199.891 149.696 187.362 1.00 57.96  ? 294  GLY B C    1 
ATOM   27405 O O    . GLY B 1 326  ? 199.589 150.096 186.234 1.00 61.20  ? 294  GLY B O    1 
ATOM   27406 N N    . THR B 1 327  ? 200.158 150.527 188.368 1.00 50.66  ? 295  THR B N    1 
ATOM   27407 C CA   . THR B 1 327  ? 200.134 151.968 188.152 1.00 52.52  ? 295  THR B CA   1 
ATOM   27408 C C    . THR B 1 327  ? 201.347 152.464 187.378 1.00 54.75  ? 295  THR B C    1 
ATOM   27409 O O    . THR B 1 327  ? 201.373 153.635 186.987 1.00 59.84  ? 295  THR B O    1 
ATOM   27410 C CB   . THR B 1 327  ? 200.042 152.704 189.489 1.00 57.62  ? 295  THR B CB   1 
ATOM   27411 O OG1  . THR B 1 327  ? 199.943 154.114 189.253 1.00 64.50  ? 295  THR B OG1  1 
ATOM   27412 C CG2  . THR B 1 327  ? 201.273 152.423 190.334 1.00 57.16  ? 295  THR B CG2  1 
ATOM   27413 N N    . GLY B 1 328  ? 202.341 151.611 187.148 1.00 48.21  ? 296  GLY B N    1 
ATOM   27414 C CA   . GLY B 1 328  ? 203.508 152.013 186.391 1.00 45.21  ? 296  GLY B CA   1 
ATOM   27415 C C    . GLY B 1 328  ? 204.479 152.899 187.134 1.00 51.44  ? 296  GLY B C    1 
ATOM   27416 O O    . GLY B 1 328  ? 205.282 153.585 186.500 1.00 56.83  ? 296  GLY B O    1 
ATOM   27417 N N    . THR B 1 329  ? 204.433 152.904 188.462 1.00 56.84  ? 297  THR B N    1 
ATOM   27418 C CA   . THR B 1 329  ? 205.345 153.727 189.238 1.00 55.48  ? 297  THR B CA   1 
ATOM   27419 C C    . THR B 1 329  ? 206.699 153.036 189.381 1.00 55.42  ? 297  THR B C    1 
ATOM   27420 O O    . THR B 1 329  ? 206.859 151.848 189.091 1.00 61.83  ? 297  THR B O    1 
ATOM   27421 C CB   . THR B 1 329  ? 204.754 154.035 190.613 1.00 58.92  ? 297  THR B CB   1 
ATOM   27422 O OG1  . THR B 1 329  ? 204.479 152.810 191.304 1.00 59.66  ? 297  THR B OG1  1 
ATOM   27423 C CG2  . THR B 1 329  ? 203.465 154.828 190.472 1.00 57.50  ? 297  THR B CG2  1 
ATOM   27424 N N    . LYS B 1 330  ? 207.691 153.804 189.835 1.00 47.99  ? 298  LYS B N    1 
ATOM   27425 C CA   . LYS B 1 330  ? 209.041 153.270 189.963 1.00 47.31  ? 298  LYS B CA   1 
ATOM   27426 C C    . LYS B 1 330  ? 209.241 152.496 191.260 1.00 51.75  ? 298  LYS B C    1 
ATOM   27427 O O    . LYS B 1 330  ? 210.161 151.677 191.349 1.00 55.34  ? 298  LYS B O    1 
ATOM   27428 C CB   . LYS B 1 330  ? 210.065 154.400 189.866 1.00 45.88  ? 298  LYS B CB   1 
ATOM   27429 C CG   . LYS B 1 330  ? 211.501 153.949 190.061 1.00 52.09  ? 298  LYS B CG   1 
ATOM   27430 C CD   . LYS B 1 330  ? 212.481 154.991 189.554 1.00 54.70  ? 298  LYS B CD   1 
ATOM   27431 C CE   . LYS B 1 330  ? 212.353 155.175 188.051 1.00 54.86  ? 298  LYS B CE   1 
ATOM   27432 N NZ   . LYS B 1 330  ? 212.573 153.895 187.323 1.00 53.21  ? 298  LYS B NZ   1 
ATOM   27433 N N    . VAL B 1 331  ? 208.404 152.734 192.266 1.00 55.33  ? 299  VAL B N    1 
ATOM   27434 C CA   . VAL B 1 331  ? 208.517 152.063 193.550 1.00 51.66  ? 299  VAL B CA   1 
ATOM   27435 C C    . VAL B 1 331  ? 207.321 151.160 193.824 1.00 58.72  ? 299  VAL B C    1 
ATOM   27436 O O    . VAL B 1 331  ? 207.480 150.064 194.366 1.00 68.36  ? 299  VAL B O    1 
ATOM   27437 C CB   . VAL B 1 331  ? 208.702 153.090 194.687 1.00 51.94  ? 299  VAL B CB   1 
ATOM   27438 C CG1  . VAL B 1 331  ? 210.045 153.786 194.554 1.00 54.59  ? 299  VAL B CG1  1 
ATOM   27439 C CG2  . VAL B 1 331  ? 207.574 154.104 194.669 1.00 54.03  ? 299  VAL B CG2  1 
ATOM   27440 N N    . GLY B 1 332  ? 206.118 151.599 193.455 1.00 71.36  ? 300  GLY B N    1 
ATOM   27441 C CA   . GLY B 1 332  ? 204.933 150.813 193.754 1.00 73.42  ? 300  GLY B CA   1 
ATOM   27442 C C    . GLY B 1 332  ? 204.922 149.465 193.060 1.00 75.42  ? 300  GLY B C    1 
ATOM   27443 O O    . GLY B 1 332  ? 204.555 148.451 193.659 1.00 80.94  ? 300  GLY B O    1 
ATOM   27444 N N    . ASP B 1 333  ? 205.310 149.435 191.786 1.00 67.58  ? 301  ASP B N    1 
ATOM   27445 C CA   . ASP B 1 333  ? 205.282 148.181 191.037 1.00 71.29  ? 301  ASP B CA   1 
ATOM   27446 C C    . ASP B 1 333  ? 206.175 147.115 191.650 1.00 71.19  ? 301  ASP B C    1 
ATOM   27447 O O    . ASP B 1 333  ? 205.712 145.972 191.816 1.00 76.64  ? 301  ASP B O    1 
ATOM   27448 C CB   . ASP B 1 333  ? 205.662 148.443 189.577 1.00 69.20  ? 301  ASP B CB   1 
ATOM   27449 C CG   . ASP B 1 333  ? 204.502 148.969 188.756 1.00 74.97  ? 301  ASP B CG   1 
ATOM   27450 O OD1  . ASP B 1 333  ? 203.360 148.519 188.981 1.00 79.72  ? 301  ASP B OD1  1 
ATOM   27451 O OD2  . ASP B 1 333  ? 204.734 149.831 187.883 1.00 74.22  ? 301  ASP B OD2  1 
ATOM   27452 N N    . PRO B 1 334  ? 207.443 147.387 191.972 1.00 49.24  ? 302  PRO B N    1 
ATOM   27453 C CA   . PRO B 1 334  ? 208.265 146.341 192.598 1.00 48.97  ? 302  PRO B CA   1 
ATOM   27454 C C    . PRO B 1 334  ? 207.683 145.828 193.900 1.00 56.93  ? 302  PRO B C    1 
ATOM   27455 O O    . PRO B 1 334  ? 207.682 144.615 194.138 1.00 64.65  ? 302  PRO B O    1 
ATOM   27456 C CB   . PRO B 1 334  ? 209.613 147.042 192.813 1.00 53.37  ? 302  PRO B CB   1 
ATOM   27457 C CG   . PRO B 1 334  ? 209.633 148.137 191.814 1.00 56.68  ? 302  PRO B CG   1 
ATOM   27458 C CD   . PRO B 1 334  ? 208.215 148.609 191.704 1.00 53.76  ? 302  PRO B CD   1 
ATOM   27459 N N    . GLN B 1 335  ? 207.176 146.723 194.750 1.00 55.06  ? 303  GLN B N    1 
ATOM   27460 C CA   . GLN B 1 335  ? 206.607 146.295 196.022 1.00 49.50  ? 303  GLN B CA   1 
ATOM   27461 C C    . GLN B 1 335  ? 205.393 145.404 195.802 1.00 57.36  ? 303  GLN B C    1 
ATOM   27462 O O    . GLN B 1 335  ? 205.269 144.336 196.415 1.00 66.90  ? 303  GLN B O    1 
ATOM   27463 C CB   . GLN B 1 335  ? 206.235 147.514 196.864 1.00 51.15  ? 303  GLN B CB   1 
ATOM   27464 C CG   . GLN B 1 335  ? 207.422 148.318 197.355 1.00 56.12  ? 303  GLN B CG   1 
ATOM   27465 C CD   . GLN B 1 335  ? 208.150 147.635 198.491 1.00 58.45  ? 303  GLN B CD   1 
ATOM   27466 O OE1  . GLN B 1 335  ? 207.530 147.136 199.429 1.00 59.67  ? 303  GLN B OE1  1 
ATOM   27467 N NE2  . GLN B 1 335  ? 209.474 147.602 198.410 1.00 59.67  ? 303  GLN B NE2  1 
ATOM   27468 N N    . GLU B 1 336  ? 204.487 145.826 194.919 1.00 64.98  ? 304  GLU B N    1 
ATOM   27469 C CA   . GLU B 1 336  ? 203.289 145.039 194.653 1.00 64.78  ? 304  GLU B CA   1 
ATOM   27470 C C    . GLU B 1 336  ? 203.648 143.673 194.085 1.00 63.16  ? 304  GLU B C    1 
ATOM   27471 O O    . GLU B 1 336  ? 203.084 142.650 194.492 1.00 70.02  ? 304  GLU B O    1 
ATOM   27472 C CB   . GLU B 1 336  ? 202.369 145.795 193.696 1.00 64.58  ? 304  GLU B CB   1 
ATOM   27473 C CG   . GLU B 1 336  ? 201.120 145.028 193.303 1.00 67.05  ? 304  GLU B CG   1 
ATOM   27474 C CD   . GLU B 1 336  ? 200.271 145.781 192.301 1.00 74.57  ? 304  GLU B CD   1 
ATOM   27475 O OE1  . GLU B 1 336  ? 200.642 146.918 191.943 1.00 71.52  ? 304  GLU B OE1  1 
ATOM   27476 O OE2  . GLU B 1 336  ? 199.234 145.234 191.871 1.00 77.93  ? 304  GLU B OE2  1 
ATOM   27477 N N    . LEU B 1 337  ? 204.592 143.633 193.143 1.00 46.70  ? 305  LEU B N    1 
ATOM   27478 C CA   . LEU B 1 337  ? 204.933 142.367 192.507 1.00 46.07  ? 305  LEU B CA   1 
ATOM   27479 C C    . LEU B 1 337  ? 205.646 141.430 193.472 1.00 50.22  ? 305  LEU B C    1 
ATOM   27480 O O    . LEU B 1 337  ? 205.395 140.222 193.463 1.00 59.55  ? 305  LEU B O    1 
ATOM   27481 C CB   . LEU B 1 337  ? 205.781 142.611 191.260 1.00 50.02  ? 305  LEU B CB   1 
ATOM   27482 C CG   . LEU B 1 337  ? 205.020 142.378 189.956 1.00 48.29  ? 305  LEU B CG   1 
ATOM   27483 C CD1  . LEU B 1 337  ? 203.683 143.092 190.005 1.00 48.42  ? 305  LEU B CD1  1 
ATOM   27484 C CD2  . LEU B 1 337  ? 205.835 142.842 188.762 1.00 50.40  ? 305  LEU B CD2  1 
ATOM   27485 N N    . ASN B 1 338  ? 206.536 141.959 194.313 1.00 46.34  ? 306  ASN B N    1 
ATOM   27486 C CA   . ASN B 1 338  ? 207.185 141.110 195.305 1.00 46.39  ? 306  ASN B CA   1 
ATOM   27487 C C    . ASN B 1 338  ? 206.178 140.582 196.317 1.00 51.43  ? 306  ASN B C    1 
ATOM   27488 O O    . ASN B 1 338  ? 206.244 139.412 196.718 1.00 58.86  ? 306  ASN B O    1 
ATOM   27489 C CB   . ASN B 1 338  ? 208.306 141.877 196.002 1.00 50.17  ? 306  ASN B CB   1 
ATOM   27490 C CG   . ASN B 1 338  ? 209.452 142.205 195.069 1.00 54.37  ? 306  ASN B CG   1 
ATOM   27491 O OD1  . ASN B 1 338  ? 209.754 141.444 194.151 1.00 55.93  ? 306  ASN B OD1  1 
ATOM   27492 N ND2  . ASN B 1 338  ? 210.093 143.344 195.295 1.00 55.65  ? 306  ASN B ND2  1 
ATOM   27493 N N    . GLY B 1 339  ? 205.235 141.426 196.742 1.00 56.91  ? 307  GLY B N    1 
ATOM   27494 C CA   . GLY B 1 339  ? 204.187 140.948 197.625 1.00 59.07  ? 307  GLY B CA   1 
ATOM   27495 C C    . GLY B 1 339  ? 203.364 139.842 196.995 1.00 62.18  ? 307  GLY B C    1 
ATOM   27496 O O    . GLY B 1 339  ? 203.074 138.828 197.634 1.00 68.05  ? 307  GLY B O    1 
ATOM   27497 N N    . ILE B 1 340  ? 202.984 140.018 195.728 1.00 57.11  ? 308  ILE B N    1 
ATOM   27498 C CA   . ILE B 1 340  ? 202.217 138.989 195.032 1.00 53.64  ? 308  ILE B CA   1 
ATOM   27499 C C    . ILE B 1 340  ? 203.026 137.704 194.922 1.00 54.84  ? 308  ILE B C    1 
ATOM   27500 O O    . ILE B 1 340  ? 202.500 136.602 195.122 1.00 64.40  ? 308  ILE B O    1 
ATOM   27501 C CB   . ILE B 1 340  ? 201.771 139.498 193.649 1.00 57.80  ? 308  ILE B CB   1 
ATOM   27502 C CG1  . ILE B 1 340  ? 200.875 140.726 193.797 1.00 64.27  ? 308  ILE B CG1  1 
ATOM   27503 C CG2  . ILE B 1 340  ? 201.041 138.407 192.890 1.00 59.45  ? 308  ILE B CG2  1 
ATOM   27504 C CD1  . ILE B 1 340  ? 200.427 141.308 192.479 1.00 62.69  ? 308  ILE B CD1  1 
ATOM   27505 N N    . THR B 1 341  ? 204.314 137.821 194.593 1.00 49.54  ? 309  THR B N    1 
ATOM   27506 C CA   . THR B 1 341  ? 205.160 136.640 194.456 1.00 51.80  ? 309  THR B CA   1 
ATOM   27507 C C    . THR B 1 341  ? 205.244 135.873 195.767 1.00 51.61  ? 309  THR B C    1 
ATOM   27508 O O    . THR B 1 341  ? 205.141 134.641 195.788 1.00 62.03  ? 309  THR B O    1 
ATOM   27509 C CB   . THR B 1 341  ? 206.557 137.046 193.987 1.00 55.82  ? 309  THR B CB   1 
ATOM   27510 O OG1  . THR B 1 341  ? 206.467 137.685 192.708 1.00 62.89  ? 309  THR B OG1  1 
ATOM   27511 C CG2  . THR B 1 341  ? 207.450 135.824 193.876 1.00 54.93  ? 309  THR B CG2  1 
ATOM   27512 N N    . ARG B 1 342  ? 205.442 136.587 196.874 1.00 47.32  ? 310  ARG B N    1 
ATOM   27513 C CA   . ARG B 1 342  ? 205.507 135.921 198.170 1.00 51.89  ? 310  ARG B CA   1 
ATOM   27514 C C    . ARG B 1 342  ? 204.167 135.300 198.547 1.00 56.19  ? 310  ARG B C    1 
ATOM   27515 O O    . ARG B 1 342  ? 204.125 134.203 199.115 1.00 60.51  ? 310  ARG B O    1 
ATOM   27516 C CB   . ARG B 1 342  ? 205.962 136.903 199.246 1.00 51.20  ? 310  ARG B CB   1 
ATOM   27517 C CG   . ARG B 1 342  ? 207.452 137.184 199.242 1.00 52.50  ? 310  ARG B CG   1 
ATOM   27518 C CD   . ARG B 1 342  ? 207.854 137.986 200.464 1.00 51.45  ? 310  ARG B CD   1 
ATOM   27519 N NE   . ARG B 1 342  ? 207.316 139.340 200.422 1.00 50.85  ? 310  ARG B NE   1 
ATOM   27520 C CZ   . ARG B 1 342  ? 207.955 140.378 199.903 1.00 56.36  ? 310  ARG B CZ   1 
ATOM   27521 N NH1  . ARG B 1 342  ? 209.165 140.255 199.383 1.00 54.34  ? 310  ARG B NH1  1 
ATOM   27522 N NH2  . ARG B 1 342  ? 207.366 141.570 199.907 1.00 58.29  ? 310  ARG B NH2  1 
ATOM   27523 N N    . ALA B 1 343  ? 203.062 135.988 198.251 1.00 60.32  ? 311  ALA B N    1 
ATOM   27524 C CA   . ALA B 1 343  ? 201.757 135.510 198.696 1.00 58.32  ? 311  ALA B CA   1 
ATOM   27525 C C    . ALA B 1 343  ? 201.292 134.296 197.901 1.00 59.28  ? 311  ALA B C    1 
ATOM   27526 O O    . ALA B 1 343  ? 200.778 133.332 198.479 1.00 59.61  ? 311  ALA B O    1 
ATOM   27527 C CB   . ALA B 1 343  ? 200.728 136.635 198.600 1.00 60.44  ? 311  ALA B CB   1 
ATOM   27528 N N    . LEU B 1 344  ? 201.457 134.320 196.580 1.00 67.16  ? 312  LEU B N    1 
ATOM   27529 C CA   . LEU B 1 344  ? 200.878 133.305 195.708 1.00 67.98  ? 312  LEU B CA   1 
ATOM   27530 C C    . LEU B 1 344  ? 201.910 132.376 195.088 1.00 68.66  ? 312  LEU B C    1 
ATOM   27531 O O    . LEU B 1 344  ? 201.752 131.153 195.147 1.00 72.72  ? 312  LEU B O    1 
ATOM   27532 C CB   . LEU B 1 344  ? 200.052 133.977 194.600 1.00 68.55  ? 312  LEU B CB   1 
ATOM   27533 C CG   . LEU B 1 344  ? 198.837 134.778 195.073 1.00 69.75  ? 312  LEU B CG   1 
ATOM   27534 C CD1  . LEU B 1 344  ? 198.107 135.420 193.903 1.00 70.28  ? 312  LEU B CD1  1 
ATOM   27535 C CD2  . LEU B 1 344  ? 197.895 133.893 195.872 1.00 68.85  ? 312  LEU B CD2  1 
ATOM   27536 N N    . CYS B 1 345  ? 202.968 132.922 194.492 1.00 73.87  ? 313  CYS B N    1 
ATOM   27537 C CA   . CYS B 1 345  ? 203.942 132.137 193.743 1.00 76.04  ? 313  CYS B CA   1 
ATOM   27538 C C    . CYS B 1 345  ? 204.950 131.420 194.633 1.00 77.98  ? 313  CYS B C    1 
ATOM   27539 O O    . CYS B 1 345  ? 205.980 130.961 194.128 1.00 81.21  ? 313  CYS B O    1 
ATOM   27540 C CB   . CYS B 1 345  ? 204.678 133.032 192.744 1.00 81.89  ? 313  CYS B CB   1 
ATOM   27541 S SG   . CYS B 1 345  ? 203.610 133.832 191.526 1.00 98.17  ? 313  CYS B SG   1 
ATOM   27542 N N    . ALA B 1 346  ? 204.685 131.312 195.935 1.00 70.79  ? 314  ALA B N    1 
ATOM   27543 C CA   . ALA B 1 346  ? 205.665 130.722 196.841 1.00 71.04  ? 314  ALA B CA   1 
ATOM   27544 C C    . ALA B 1 346  ? 205.960 129.270 196.484 1.00 75.01  ? 314  ALA B C    1 
ATOM   27545 O O    . ALA B 1 346  ? 207.123 128.849 196.483 1.00 76.43  ? 314  ALA B O    1 
ATOM   27546 C CB   . ALA B 1 346  ? 205.176 130.826 198.284 1.00 70.03  ? 314  ALA B CB   1 
ATOM   27547 N N    . THR B 1 347  ? 204.923 128.486 196.183 1.00 74.30  ? 315  THR B N    1 
ATOM   27548 C CA   . THR B 1 347  ? 205.078 127.056 195.960 1.00 70.49  ? 315  THR B CA   1 
ATOM   27549 C C    . THR B 1 347  ? 204.593 126.570 194.603 1.00 69.31  ? 315  THR B C    1 
ATOM   27550 O O    . THR B 1 347  ? 204.967 125.463 194.202 1.00 67.72  ? 315  THR B O    1 
ATOM   27551 C CB   . THR B 1 347  ? 204.335 126.260 197.045 1.00 71.74  ? 315  THR B CB   1 
ATOM   27552 O OG1  . THR B 1 347  ? 202.926 126.309 196.793 1.00 70.87  ? 315  THR B OG1  1 
ATOM   27553 C CG2  . THR B 1 347  ? 204.615 126.849 198.418 1.00 69.52  ? 315  THR B CG2  1 
ATOM   27554 N N    . ARG B 1 348  ? 203.780 127.346 193.893 1.00 66.06  ? 316  ARG B N    1 
ATOM   27555 C CA   . ARG B 1 348  ? 203.198 126.869 192.646 1.00 63.00  ? 316  ARG B CA   1 
ATOM   27556 C C    . ARG B 1 348  ? 204.286 126.534 191.632 1.00 63.34  ? 316  ARG B C    1 
ATOM   27557 O O    . ARG B 1 348  ? 205.299 127.229 191.517 1.00 65.47  ? 316  ARG B O    1 
ATOM   27558 C CB   . ARG B 1 348  ? 202.248 127.918 192.068 1.00 60.58  ? 316  ARG B CB   1 
ATOM   27559 C CG   . ARG B 1 348  ? 202.935 129.211 191.666 1.00 63.11  ? 316  ARG B CG   1 
ATOM   27560 C CD   . ARG B 1 348  ? 201.934 130.311 191.355 1.00 60.62  ? 316  ARG B CD   1 
ATOM   27561 N NE   . ARG B 1 348  ? 201.060 129.969 190.240 1.00 59.83  ? 316  ARG B NE   1 
ATOM   27562 C CZ   . ARG B 1 348  ? 199.850 129.444 190.373 1.00 62.71  ? 316  ARG B CZ   1 
ATOM   27563 N NH1  . ARG B 1 348  ? 199.340 129.178 191.564 1.00 65.42  ? 316  ARG B NH1  1 
ATOM   27564 N NH2  . ARG B 1 348  ? 199.133 129.183 189.284 1.00 63.21  ? 316  ARG B NH2  1 
ATOM   27565 N N    . GLN B 1 349  ? 204.067 125.449 190.892 1.00 59.10  ? 317  GLN B N    1 
ATOM   27566 C CA   . GLN B 1 349  ? 204.981 125.039 189.835 1.00 60.80  ? 317  GLN B CA   1 
ATOM   27567 C C    . GLN B 1 349  ? 204.601 125.589 188.470 1.00 60.55  ? 317  GLN B C    1 
ATOM   27568 O O    . GLN B 1 349  ? 205.390 125.476 187.527 1.00 62.29  ? 317  GLN B O    1 
ATOM   27569 C CB   . GLN B 1 349  ? 205.051 123.511 189.757 1.00 63.74  ? 317  GLN B CB   1 
ATOM   27570 C CG   . GLN B 1 349  ? 205.601 122.857 191.011 1.00 65.90  ? 317  GLN B CG   1 
ATOM   27571 C CD   . GLN B 1 349  ? 207.021 123.290 191.311 1.00 69.96  ? 317  GLN B CD   1 
ATOM   27572 O OE1  . GLN B 1 349  ? 207.681 123.916 190.481 1.00 67.36  ? 317  GLN B OE1  1 
ATOM   27573 N NE2  . GLN B 1 349  ? 207.501 122.961 192.505 1.00 68.16  ? 317  GLN B NE2  1 
ATOM   27574 N N    . GLU B 1 350  ? 203.416 126.175 188.341 1.00 64.50  ? 318  GLU B N    1 
ATOM   27575 C CA   . GLU B 1 350  ? 203.100 126.778 187.054 1.00 69.01  ? 318  GLU B CA   1 
ATOM   27576 C C    . GLU B 1 350  ? 203.157 128.299 187.158 1.00 73.19  ? 318  GLU B C    1 
ATOM   27577 O O    . GLU B 1 350  ? 202.740 128.867 188.171 1.00 75.55  ? 318  GLU B O    1 
ATOM   27578 C CB   . GLU B 1 350  ? 201.715 126.349 186.582 1.00 71.95  ? 318  GLU B CB   1 
ATOM   27579 C CG   . GLU B 1 350  ? 201.263 127.011 185.290 1.00 74.18  ? 318  GLU B CG   1 
ATOM   27580 C CD   . GLU B 1 350  ? 199.915 126.503 184.819 1.00 76.51  ? 318  GLU B CD   1 
ATOM   27581 O OE1  . GLU B 1 350  ? 199.466 125.455 185.329 1.00 76.87  ? 318  GLU B OE1  1 
ATOM   27582 O OE2  . GLU B 1 350  ? 199.305 127.151 183.942 1.00 75.98  ? 318  GLU B OE2  1 
ATOM   27583 N N    . PRO B 1 351  ? 203.667 128.974 186.131 1.00 52.68  ? 319  PRO B N    1 
ATOM   27584 C CA   . PRO B 1 351  ? 203.749 130.437 186.187 1.00 47.71  ? 319  PRO B CA   1 
ATOM   27585 C C    . PRO B 1 351  ? 202.371 131.067 186.315 1.00 48.89  ? 319  PRO B C    1 
ATOM   27586 O O    . PRO B 1 351  ? 201.389 130.585 185.747 1.00 55.90  ? 319  PRO B O    1 
ATOM   27587 C CB   . PRO B 1 351  ? 204.421 130.807 184.861 1.00 47.90  ? 319  PRO B CB   1 
ATOM   27588 C CG   . PRO B 1 351  ? 204.186 129.640 183.973 1.00 46.63  ? 319  PRO B CG   1 
ATOM   27589 C CD   . PRO B 1 351  ? 204.188 128.440 184.863 1.00 47.94  ? 319  PRO B CD   1 
ATOM   27590 N N    . LEU B 1 352  ? 202.310 132.158 187.072 1.00 47.51  ? 320  LEU B N    1 
ATOM   27591 C CA   . LEU B 1 352  ? 201.076 132.894 187.301 1.00 46.53  ? 320  LEU B CA   1 
ATOM   27592 C C    . LEU B 1 352  ? 201.030 134.092 186.364 1.00 53.60  ? 320  LEU B C    1 
ATOM   27593 O O    . LEU B 1 352  ? 201.894 134.973 186.432 1.00 60.25  ? 320  LEU B O    1 
ATOM   27594 C CB   . LEU B 1 352  ? 200.979 133.352 188.755 1.00 46.24  ? 320  LEU B CB   1 
ATOM   27595 C CG   . LEU B 1 352  ? 199.811 134.274 189.095 1.00 47.40  ? 320  LEU B CG   1 
ATOM   27596 C CD1  . LEU B 1 352  ? 198.489 133.570 188.839 1.00 52.57  ? 320  LEU B CD1  1 
ATOM   27597 C CD2  . LEU B 1 352  ? 199.904 134.739 190.539 1.00 50.14  ? 320  LEU B CD2  1 
ATOM   27598 N N    . LEU B 1 353  ? 200.023 134.126 185.498 1.00 46.99  ? 321  LEU B N    1 
ATOM   27599 C CA   . LEU B 1 353  ? 199.872 135.243 184.582 1.00 37.35  ? 321  LEU B CA   1 
ATOM   27600 C C    . LEU B 1 353  ? 199.562 136.521 185.351 1.00 41.53  ? 321  LEU B C    1 
ATOM   27601 O O    . LEU B 1 353  ? 198.845 136.512 186.354 1.00 54.88  ? 321  LEU B O    1 
ATOM   27602 C CB   . LEU B 1 353  ? 198.763 134.958 183.572 1.00 37.28  ? 321  LEU B CB   1 
ATOM   27603 C CG   . LEU B 1 353  ? 198.838 133.626 182.827 1.00 42.23  ? 321  LEU B CG   1 
ATOM   27604 C CD1  . LEU B 1 353  ? 197.657 133.476 181.887 1.00 46.23  ? 321  LEU B CD1  1 
ATOM   27605 C CD2  . LEU B 1 353  ? 200.149 133.508 182.068 1.00 42.67  ? 321  LEU B CD2  1 
ATOM   27606 N N    . ILE B 1 354  ? 200.114 137.633 184.869 1.00 34.01  ? 322  ILE B N    1 
ATOM   27607 C CA   . ILE B 1 354  ? 199.886 138.938 185.469 1.00 30.87  ? 322  ILE B CA   1 
ATOM   27608 C C    . ILE B 1 354  ? 199.573 139.933 184.362 1.00 36.22  ? 322  ILE B C    1 
ATOM   27609 O O    . ILE B 1 354  ? 199.969 139.758 183.208 1.00 51.57  ? 322  ILE B O    1 
ATOM   27610 C CB   . ILE B 1 354  ? 201.091 139.414 186.305 1.00 37.61  ? 322  ILE B CB   1 
ATOM   27611 C CG1  . ILE B 1 354  ? 200.659 140.474 187.315 1.00 41.83  ? 322  ILE B CG1  1 
ATOM   27612 C CG2  . ILE B 1 354  ? 202.179 139.966 185.404 1.00 43.09  ? 322  ILE B CG2  1 
ATOM   27613 C CD1  . ILE B 1 354  ? 201.685 140.734 188.396 1.00 43.83  ? 322  ILE B CD1  1 
ATOM   27614 N N    . GLY B 1 355  ? 198.850 140.986 184.727 1.00 37.39  ? 323  GLY B N    1 
ATOM   27615 C CA   . GLY B 1 355  ? 198.486 142.002 183.756 1.00 43.44  ? 323  GLY B CA   1 
ATOM   27616 C C    . GLY B 1 355  ? 197.806 143.170 184.431 1.00 51.58  ? 323  GLY B C    1 
ATOM   27617 O O    . GLY B 1 355  ? 197.375 143.089 185.584 1.00 57.24  ? 323  GLY B O    1 
ATOM   27618 N N    . SER B 1 356  ? 197.718 144.270 183.685 1.00 50.07  ? 324  SER B N    1 
ATOM   27619 C CA   . SER B 1 356  ? 197.116 145.501 184.175 1.00 45.06  ? 324  SER B CA   1 
ATOM   27620 C C    . SER B 1 356  ? 196.326 146.159 183.056 1.00 47.95  ? 324  SER B C    1 
ATOM   27621 O O    . SER B 1 356  ? 196.836 146.319 181.943 1.00 52.78  ? 324  SER B O    1 
ATOM   27622 C CB   . SER B 1 356  ? 198.182 146.468 184.701 1.00 41.92  ? 324  SER B CB   1 
ATOM   27623 O OG   . SER B 1 356  ? 197.604 147.700 185.092 1.00 45.44  ? 324  SER B OG   1 
ATOM   27624 N N    . THR B 1 357  ? 195.082 146.536 183.354 1.00 50.86  ? 325  THR B N    1 
ATOM   27625 C CA   . THR B 1 357  ? 194.251 147.239 182.385 1.00 51.75  ? 325  THR B CA   1 
ATOM   27626 C C    . THR B 1 357  ? 194.687 148.681 182.175 1.00 54.83  ? 325  THR B C    1 
ATOM   27627 O O    . THR B 1 357  ? 194.186 149.332 181.253 1.00 63.58  ? 325  THR B O    1 
ATOM   27628 C CB   . THR B 1 357  ? 192.788 147.211 182.825 1.00 57.25  ? 325  THR B CB   1 
ATOM   27629 O OG1  . THR B 1 357  ? 192.011 148.044 181.956 1.00 58.15  ? 325  THR B OG1  1 
ATOM   27630 C CG2  . THR B 1 357  ? 192.655 147.711 184.252 1.00 57.02  ? 325  THR B CG2  1 
ATOM   27631 N N    . LYS B 1 358  ? 195.600 149.189 182.999 1.00 44.04  ? 326  LYS B N    1 
ATOM   27632 C CA   . LYS B 1 358  ? 196.010 150.582 182.907 1.00 38.18  ? 326  LYS B CA   1 
ATOM   27633 C C    . LYS B 1 358  ? 197.036 150.825 181.811 1.00 34.34  ? 326  LYS B C    1 
ATOM   27634 O O    . LYS B 1 358  ? 197.270 151.981 181.449 1.00 45.98  ? 326  LYS B O    1 
ATOM   27635 C CB   . LYS B 1 358  ? 196.551 151.044 184.258 1.00 39.37  ? 326  LYS B CB   1 
ATOM   27636 C CG   . LYS B 1 358  ? 195.491 151.024 185.343 1.00 42.26  ? 326  LYS B CG   1 
ATOM   27637 C CD   . LYS B 1 358  ? 196.095 150.894 186.719 1.00 39.21  ? 326  LYS B CD   1 
ATOM   27638 C CE   . LYS B 1 358  ? 195.007 150.776 187.764 1.00 41.73  ? 326  LYS B CE   1 
ATOM   27639 N NZ   . LYS B 1 358  ? 194.079 149.656 187.462 1.00 45.31  ? 326  LYS B NZ   1 
ATOM   27640 N N    . SER B 1 359  ? 197.650 149.770 181.274 1.00 28.29  ? 327  SER B N    1 
ATOM   27641 C CA   . SER B 1 359  ? 198.519 149.943 180.119 1.00 30.65  ? 327  SER B CA   1 
ATOM   27642 C C    . SER B 1 359  ? 197.734 150.284 178.862 1.00 41.51  ? 327  SER B C    1 
ATOM   27643 O O    . SER B 1 359  ? 198.329 150.738 177.879 1.00 51.04  ? 327  SER B O    1 
ATOM   27644 C CB   . SER B 1 359  ? 199.347 148.682 179.882 1.00 39.07  ? 327  SER B CB   1 
ATOM   27645 O OG   . SER B 1 359  ? 198.524 147.613 179.453 1.00 53.98  ? 327  SER B OG   1 
ATOM   27646 N N    . ASN B 1 360  ? 196.418 150.073 178.869 1.00 41.22  ? 328  ASN B N    1 
ATOM   27647 C CA   . ASN B 1 360  ? 195.571 150.318 177.708 1.00 42.27  ? 328  ASN B CA   1 
ATOM   27648 C C    . ASN B 1 360  ? 194.779 151.614 177.821 1.00 49.64  ? 328  ASN B C    1 
ATOM   27649 O O    . ASN B 1 360  ? 194.710 152.383 176.858 1.00 57.74  ? 328  ASN B O    1 
ATOM   27650 C CB   . ASN B 1 360  ? 194.608 149.142 177.505 1.00 41.83  ? 328  ASN B CB   1 
ATOM   27651 C CG   . ASN B 1 360  ? 195.322 147.810 177.445 1.00 43.77  ? 328  ASN B CG   1 
ATOM   27652 O OD1  . ASN B 1 360  ? 195.624 147.302 176.367 1.00 46.70  ? 328  ASN B OD1  1 
ATOM   27653 N ND2  . ASN B 1 360  ? 195.595 147.234 178.609 1.00 45.74  ? 328  ASN B ND2  1 
ATOM   27654 N N    . MET B 1 361  ? 194.179 151.875 178.983 1.00 48.38  ? 329  MET B N    1 
ATOM   27655 C CA   . MET B 1 361  ? 193.282 153.011 179.157 1.00 43.91  ? 329  MET B CA   1 
ATOM   27656 C C    . MET B 1 361  ? 193.748 153.994 180.223 1.00 46.23  ? 329  MET B C    1 
ATOM   27657 O O    . MET B 1 361  ? 192.978 154.885 180.600 1.00 57.56  ? 329  MET B O    1 
ATOM   27658 C CB   . MET B 1 361  ? 191.873 152.524 179.503 1.00 44.77  ? 329  MET B CB   1 
ATOM   27659 C CG   . MET B 1 361  ? 191.812 151.689 180.767 1.00 46.61  ? 329  MET B CG   1 
ATOM   27660 S SD   . MET B 1 361  ? 190.138 151.491 181.397 1.00 63.26  ? 329  MET B SD   1 
ATOM   27661 C CE   . MET B 1 361  ? 189.741 153.182 181.820 1.00 43.99  ? 329  MET B CE   1 
ATOM   27662 N N    . GLY B 1 362  ? 194.971 153.869 180.715 1.00 50.68  ? 330  GLY B N    1 
ATOM   27663 C CA   . GLY B 1 362  ? 195.422 154.739 181.778 1.00 48.90  ? 330  GLY B CA   1 
ATOM   27664 C C    . GLY B 1 362  ? 194.878 154.323 183.133 1.00 53.62  ? 330  GLY B C    1 
ATOM   27665 O O    . GLY B 1 362  ? 194.430 153.194 183.348 1.00 59.44  ? 330  GLY B O    1 
ATOM   27666 N N    . HIS B 1 363  ? 194.927 155.270 184.066 1.00 51.11  ? 331  HIS B N    1 
ATOM   27667 C CA   . HIS B 1 363  ? 194.566 155.018 185.462 1.00 46.20  ? 331  HIS B CA   1 
ATOM   27668 C C    . HIS B 1 363  ? 193.436 155.934 185.907 1.00 52.24  ? 331  HIS B C    1 
ATOM   27669 O O    . HIS B 1 363  ? 193.681 157.102 186.257 1.00 58.66  ? 331  HIS B O    1 
ATOM   27670 C CB   . HIS B 1 363  ? 195.783 155.205 186.365 1.00 44.99  ? 331  HIS B CB   1 
ATOM   27671 C CG   . HIS B 1 363  ? 195.499 155.001 187.821 1.00 51.16  ? 331  HIS B CG   1 
ATOM   27672 N ND1  . HIS B 1 363  ? 196.419 155.290 188.804 1.00 54.58  ? 331  HIS B ND1  1 
ATOM   27673 C CD2  . HIS B 1 363  ? 194.406 154.520 188.460 1.00 54.24  ? 331  HIS B CD2  1 
ATOM   27674 C CE1  . HIS B 1 363  ? 195.903 155.005 189.985 1.00 54.44  ? 331  HIS B CE1  1 
ATOM   27675 N NE2  . HIS B 1 363  ? 194.682 154.539 189.805 1.00 54.42  ? 331  HIS B NE2  1 
ATOM   27676 N N    . PRO B 1 364  ? 192.188 155.460 185.915 1.00 41.22  ? 332  PRO B N    1 
ATOM   27677 C CA   . PRO B 1 364  ? 191.109 156.202 186.584 1.00 42.51  ? 332  PRO B CA   1 
ATOM   27678 C C    . PRO B 1 364  ? 191.208 155.997 188.088 1.00 44.39  ? 332  PRO B C    1 
ATOM   27679 O O    . PRO B 1 364  ? 191.115 154.870 188.578 1.00 54.60  ? 332  PRO B O    1 
ATOM   27680 C CB   . PRO B 1 364  ? 189.837 155.572 186.007 1.00 40.35  ? 332  PRO B CB   1 
ATOM   27681 C CG   . PRO B 1 364  ? 190.247 154.192 185.647 1.00 44.19  ? 332  PRO B CG   1 
ATOM   27682 C CD   . PRO B 1 364  ? 191.686 154.268 185.212 1.00 35.89  ? 332  PRO B CD   1 
ATOM   27683 N N    . GLU B 1 365  ? 191.397 157.089 188.821 1.00 46.28  ? 333  GLU B N    1 
ATOM   27684 C CA   . GLU B 1 365  ? 191.712 156.978 190.238 1.00 49.51  ? 333  GLU B CA   1 
ATOM   27685 C C    . GLU B 1 365  ? 190.594 156.275 191.001 1.00 51.41  ? 333  GLU B C    1 
ATOM   27686 O O    . GLU B 1 365  ? 190.808 155.181 191.536 1.00 60.60  ? 333  GLU B O    1 
ATOM   27687 C CB   . GLU B 1 365  ? 191.992 158.359 190.835 1.00 53.47  ? 333  GLU B CB   1 
ATOM   27688 C CG   . GLU B 1 365  ? 193.326 158.963 190.419 1.00 58.42  ? 333  GLU B CG   1 
ATOM   27689 C CD   . GLU B 1 365  ? 193.360 159.362 188.958 1.00 64.39  ? 333  GLU B CD   1 
ATOM   27690 O OE1  . GLU B 1 365  ? 192.279 159.618 188.389 1.00 65.86  ? 333  GLU B OE1  1 
ATOM   27691 O OE2  . GLU B 1 365  ? 194.465 159.418 188.378 1.00 65.01  ? 333  GLU B OE2  1 
ATOM   27692 N N    . PRO B 1 366  ? 189.396 156.858 191.083 1.00 42.70  ? 334  PRO B N    1 
ATOM   27693 C CA   . PRO B 1 366  ? 188.325 156.199 191.848 1.00 41.00  ? 334  PRO B CA   1 
ATOM   27694 C C    . PRO B 1 366  ? 187.845 154.892 191.240 1.00 43.52  ? 334  PRO B C    1 
ATOM   27695 O O    . PRO B 1 366  ? 187.453 153.981 191.980 1.00 56.40  ? 334  PRO B O    1 
ATOM   27696 C CB   . PRO B 1 366  ? 187.209 157.255 191.865 1.00 47.27  ? 334  PRO B CB   1 
ATOM   27697 C CG   . PRO B 1 366  ? 187.877 158.543 191.501 1.00 55.16  ? 334  PRO B CG   1 
ATOM   27698 C CD   . PRO B 1 366  ? 188.967 158.163 190.557 1.00 52.76  ? 334  PRO B CD   1 
ATOM   27699 N N    . ALA B 1 367  ? 187.860 154.771 189.913 1.00 36.06  ? 335  ALA B N    1 
ATOM   27700 C CA   . ALA B 1 367  ? 187.251 153.641 189.224 1.00 35.77  ? 335  ALA B CA   1 
ATOM   27701 C C    . ALA B 1 367  ? 188.279 152.653 188.689 1.00 34.97  ? 335  ALA B C    1 
ATOM   27702 O O    . ALA B 1 367  ? 187.988 151.914 187.744 1.00 41.30  ? 335  ALA B O    1 
ATOM   27703 C CB   . ALA B 1 367  ? 186.356 154.132 188.086 1.00 38.64  ? 335  ALA B CB   1 
ATOM   27704 N N    . SER B 1 368  ? 189.479 152.623 189.268 1.00 52.10  ? 336  SER B N    1 
ATOM   27705 C CA   . SER B 1 368  ? 190.494 151.694 188.786 1.00 52.24  ? 336  SER B CA   1 
ATOM   27706 C C    . SER B 1 368  ? 190.038 150.250 188.942 1.00 55.35  ? 336  SER B C    1 
ATOM   27707 O O    . SER B 1 368  ? 190.244 149.426 188.043 1.00 63.42  ? 336  SER B O    1 
ATOM   27708 C CB   . SER B 1 368  ? 191.810 151.924 189.524 1.00 47.63  ? 336  SER B CB   1 
ATOM   27709 O OG   . SER B 1 368  ? 191.652 151.703 190.913 1.00 55.19  ? 336  SER B OG   1 
ATOM   27710 N N    . GLY B 1 369  ? 189.417 149.923 190.075 1.00 47.89  ? 337  GLY B N    1 
ATOM   27711 C CA   . GLY B 1 369  ? 189.003 148.549 190.308 1.00 47.31  ? 337  GLY B CA   1 
ATOM   27712 C C    . GLY B 1 369  ? 187.951 148.070 189.328 1.00 50.35  ? 337  GLY B C    1 
ATOM   27713 O O    . GLY B 1 369  ? 188.022 146.942 188.831 1.00 56.04  ? 337  GLY B O    1 
ATOM   27714 N N    . LEU B 1 370  ? 186.957 148.912 189.039 1.00 41.21  ? 338  LEU B N    1 
ATOM   27715 C CA   . LEU B 1 370  ? 185.878 148.494 188.150 1.00 40.06  ? 338  LEU B CA   1 
ATOM   27716 C C    . LEU B 1 370  ? 186.383 148.256 186.734 1.00 47.51  ? 338  LEU B C    1 
ATOM   27717 O O    . LEU B 1 370  ? 185.915 147.338 186.053 1.00 56.41  ? 338  LEU B O    1 
ATOM   27718 C CB   . LEU B 1 370  ? 184.755 149.528 188.157 1.00 45.41  ? 338  LEU B CB   1 
ATOM   27719 C CG   . LEU B 1 370  ? 183.876 149.498 189.407 1.00 50.75  ? 338  LEU B CG   1 
ATOM   27720 C CD1  . LEU B 1 370  ? 182.676 150.412 189.252 1.00 51.98  ? 338  LEU B CD1  1 
ATOM   27721 C CD2  . LEU B 1 370  ? 183.433 148.075 189.699 1.00 47.21  ? 338  LEU B CD2  1 
ATOM   27722 N N    . ALA B 1 371  ? 187.325 149.074 186.265 1.00 43.24  ? 339  ALA B N    1 
ATOM   27723 C CA   . ALA B 1 371  ? 187.891 148.848 184.940 1.00 42.81  ? 339  ALA B CA   1 
ATOM   27724 C C    . ALA B 1 371  ? 188.593 147.499 184.869 1.00 43.43  ? 339  ALA B C    1 
ATOM   27725 O O    . ALA B 1 371  ? 188.428 146.751 183.895 1.00 54.72  ? 339  ALA B O    1 
ATOM   27726 C CB   . ALA B 1 371  ? 188.855 149.977 184.581 1.00 45.10  ? 339  ALA B CB   1 
ATOM   27727 N N    . ALA B 1 372  ? 189.374 147.166 185.898 1.00 34.11  ? 340  ALA B N    1 
ATOM   27728 C CA   . ALA B 1 372  ? 190.041 145.870 185.931 1.00 41.61  ? 340  ALA B CA   1 
ATOM   27729 C C    . ALA B 1 372  ? 189.030 144.733 185.979 1.00 47.96  ? 340  ALA B C    1 
ATOM   27730 O O    . ALA B 1 372  ? 189.201 143.709 185.305 1.00 57.15  ? 340  ALA B O    1 
ATOM   27731 C CB   . ALA B 1 372  ? 190.991 145.800 187.125 1.00 44.00  ? 340  ALA B CB   1 
ATOM   27732 N N    . LEU B 1 373  ? 187.970 144.892 186.774 1.00 36.57  ? 341  LEU B N    1 
ATOM   27733 C CA   . LEU B 1 373  ? 186.945 143.857 186.849 1.00 36.42  ? 341  LEU B CA   1 
ATOM   27734 C C    . LEU B 1 373  ? 186.267 143.661 185.501 1.00 39.53  ? 341  LEU B C    1 
ATOM   27735 O O    . LEU B 1 373  ? 186.007 142.525 185.086 1.00 48.96  ? 341  LEU B O    1 
ATOM   27736 C CB   . LEU B 1 373  ? 185.916 144.214 187.920 1.00 37.76  ? 341  LEU B CB   1 
ATOM   27737 C CG   . LEU B 1 373  ? 184.895 143.131 188.268 1.00 37.85  ? 341  LEU B CG   1 
ATOM   27738 C CD1  . LEU B 1 373  ? 185.592 141.932 188.884 1.00 38.42  ? 341  LEU B CD1  1 
ATOM   27739 C CD2  . LEU B 1 373  ? 183.829 143.674 189.205 1.00 42.64  ? 341  LEU B CD2  1 
ATOM   27740 N N    . ALA B 1 374  ? 185.970 144.758 184.805 1.00 40.37  ? 342  ALA B N    1 
ATOM   27741 C CA   . ALA B 1 374  ? 185.361 144.662 183.484 1.00 40.20  ? 342  ALA B CA   1 
ATOM   27742 C C    . ALA B 1 374  ? 186.285 143.945 182.514 1.00 40.03  ? 342  ALA B C    1 
ATOM   27743 O O    . ALA B 1 374  ? 185.852 143.071 181.754 1.00 49.52  ? 342  ALA B O    1 
ATOM   27744 C CB   . ALA B 1 374  ? 185.012 146.055 182.964 1.00 41.76  ? 342  ALA B CB   1 
ATOM   27745 N N    . LYS B 1 375  ? 187.570 144.301 182.527 1.00 33.12  ? 343  LYS B N    1 
ATOM   27746 C CA   . LYS B 1 375  ? 188.519 143.629 181.647 1.00 32.58  ? 343  LYS B CA   1 
ATOM   27747 C C    . LYS B 1 375  ? 188.565 142.136 181.932 1.00 34.26  ? 343  LYS B C    1 
ATOM   27748 O O    . LYS B 1 375  ? 188.524 141.318 181.006 1.00 44.35  ? 343  LYS B O    1 
ATOM   27749 C CB   . LYS B 1 375  ? 189.909 144.241 181.802 1.00 35.08  ? 343  LYS B CB   1 
ATOM   27750 C CG   . LYS B 1 375  ? 191.030 143.315 181.360 1.00 36.26  ? 343  LYS B CG   1 
ATOM   27751 C CD   . LYS B 1 375  ? 192.393 143.921 181.632 1.00 44.21  ? 343  LYS B CD   1 
ATOM   27752 C CE   . LYS B 1 375  ? 193.495 142.888 181.472 1.00 43.62  ? 343  LYS B CE   1 
ATOM   27753 N NZ   . LYS B 1 375  ? 193.473 142.252 180.130 1.00 41.80  ? 343  LYS B NZ   1 
ATOM   27754 N N    . VAL B 1 376  ? 188.634 141.760 183.210 1.00 32.44  ? 344  VAL B N    1 
ATOM   27755 C CA   . VAL B 1 376  ? 188.749 140.347 183.563 1.00 30.86  ? 344  VAL B CA   1 
ATOM   27756 C C    . VAL B 1 376  ? 187.496 139.591 183.145 1.00 38.47  ? 344  VAL B C    1 
ATOM   27757 O O    . VAL B 1 376  ? 187.571 138.499 182.568 1.00 49.93  ? 344  VAL B O    1 
ATOM   27758 C CB   . VAL B 1 376  ? 189.029 140.191 185.068 1.00 36.16  ? 344  VAL B CB   1 
ATOM   27759 C CG1  . VAL B 1 376  ? 189.182 138.724 185.424 1.00 42.51  ? 344  VAL B CG1  1 
ATOM   27760 C CG2  . VAL B 1 376  ? 190.273 140.973 185.458 1.00 39.44  ? 344  VAL B CG2  1 
ATOM   27761 N N    . LEU B 1 377  ? 186.322 140.155 183.437 1.00 32.95  ? 345  LEU B N    1 
ATOM   27762 C CA   . LEU B 1 377  ? 185.077 139.473 183.104 1.00 32.21  ? 345  LEU B CA   1 
ATOM   27763 C C    . LEU B 1 377  ? 184.900 139.339 181.598 1.00 37.86  ? 345  LEU B C    1 
ATOM   27764 O O    . LEU B 1 377  ? 184.485 138.283 181.110 1.00 50.66  ? 345  LEU B O    1 
ATOM   27765 C CB   . LEU B 1 377  ? 183.894 140.210 183.726 1.00 33.77  ? 345  LEU B CB   1 
ATOM   27766 C CG   . LEU B 1 377  ? 183.861 140.199 185.252 1.00 36.99  ? 345  LEU B CG   1 
ATOM   27767 C CD1  . LEU B 1 377  ? 182.645 140.945 185.767 1.00 38.81  ? 345  LEU B CD1  1 
ATOM   27768 C CD2  . LEU B 1 377  ? 183.873 138.771 185.768 1.00 38.45  ? 345  LEU B CD2  1 
ATOM   27769 N N    . LEU B 1 378  ? 185.202 140.396 180.841 1.00 34.56  ? 346  LEU B N    1 
ATOM   27770 C CA   . LEU B 1 378  ? 185.084 140.314 179.390 1.00 41.41  ? 346  LEU B CA   1 
ATOM   27771 C C    . LEU B 1 378  ? 186.076 139.314 178.812 1.00 47.24  ? 346  LEU B C    1 
ATOM   27772 O O    . LEU B 1 378  ? 185.746 138.572 177.879 1.00 54.05  ? 346  LEU B O    1 
ATOM   27773 C CB   . LEU B 1 378  ? 185.278 141.695 178.768 1.00 41.58  ? 346  LEU B CB   1 
ATOM   27774 C CG   . LEU B 1 378  ? 184.118 142.667 178.986 1.00 44.26  ? 346  LEU B CG   1 
ATOM   27775 C CD1  . LEU B 1 378  ? 184.432 144.035 178.407 1.00 44.95  ? 346  LEU B CD1  1 
ATOM   27776 C CD2  . LEU B 1 378  ? 182.847 142.106 178.374 1.00 47.80  ? 346  LEU B CD2  1 
ATOM   27777 N N    . SER B 1 379  ? 187.297 139.276 179.350 1.00 42.24  ? 347  SER B N    1 
ATOM   27778 C CA   . SER B 1 379  ? 188.274 138.300 178.886 1.00 35.13  ? 347  SER B CA   1 
ATOM   27779 C C    . SER B 1 379  ? 187.807 136.880 179.170 1.00 39.87  ? 347  SER B C    1 
ATOM   27780 O O    . SER B 1 379  ? 187.975 135.984 178.335 1.00 54.02  ? 347  SER B O    1 
ATOM   27781 C CB   . SER B 1 379  ? 189.627 138.565 179.542 1.00 38.79  ? 347  SER B CB   1 
ATOM   27782 O OG   . SER B 1 379  ? 189.517 138.579 180.954 1.00 51.16  ? 347  SER B OG   1 
ATOM   27783 N N    . LEU B 1 380  ? 187.220 136.651 180.347 1.00 31.53  ? 348  LEU B N    1 
ATOM   27784 C CA   . LEU B 1 380  ? 186.674 135.333 180.652 1.00 32.96  ? 348  LEU B CA   1 
ATOM   27785 C C    . LEU B 1 380  ? 185.543 134.977 179.696 1.00 38.43  ? 348  LEU B C    1 
ATOM   27786 O O    . LEU B 1 380  ? 185.474 133.854 179.186 1.00 43.37  ? 348  LEU B O    1 
ATOM   27787 C CB   . LEU B 1 380  ? 186.189 135.286 182.102 1.00 32.91  ? 348  LEU B CB   1 
ATOM   27788 C CG   . LEU B 1 380  ? 187.246 135.490 183.189 1.00 39.43  ? 348  LEU B CG   1 
ATOM   27789 C CD1  . LEU B 1 380  ? 186.620 135.425 184.572 1.00 32.49  ? 348  LEU B CD1  1 
ATOM   27790 C CD2  . LEU B 1 380  ? 188.355 134.461 183.055 1.00 42.48  ? 348  LEU B CD2  1 
ATOM   27791 N N    . GLU B 1 381  ? 184.644 135.929 179.438 1.00 56.65  ? 349  GLU B N    1 
ATOM   27792 C CA   . GLU B 1 381  ? 183.515 135.656 178.555 1.00 56.52  ? 349  GLU B CA   1 
ATOM   27793 C C    . GLU B 1 381  ? 183.980 135.319 177.146 1.00 61.96  ? 349  GLU B C    1 
ATOM   27794 O O    . GLU B 1 381  ? 183.475 134.375 176.528 1.00 70.23  ? 349  GLU B O    1 
ATOM   27795 C CB   . GLU B 1 381  ? 182.561 136.849 178.533 1.00 57.33  ? 349  GLU B CB   1 
ATOM   27796 C CG   . GLU B 1 381  ? 181.676 136.947 179.758 1.00 65.41  ? 349  GLU B CG   1 
ATOM   27797 C CD   . GLU B 1 381  ? 180.718 135.780 179.871 1.00 72.82  ? 349  GLU B CD   1 
ATOM   27798 O OE1  . GLU B 1 381  ? 180.508 135.081 178.857 1.00 71.29  ? 349  GLU B OE1  1 
ATOM   27799 O OE2  . GLU B 1 381  ? 180.178 135.559 180.975 1.00 75.04  ? 349  GLU B OE2  1 
ATOM   27800 N N    . HIS B 1 382  ? 184.942 136.074 176.621 1.00 43.73  ? 350  HIS B N    1 
ATOM   27801 C CA   . HIS B 1 382  ? 185.422 135.849 175.264 1.00 40.66  ? 350  HIS B CA   1 
ATOM   27802 C C    . HIS B 1 382  ? 186.517 134.794 175.184 1.00 45.81  ? 350  HIS B C    1 
ATOM   27803 O O    . HIS B 1 382  ? 186.956 134.468 174.077 1.00 51.29  ? 350  HIS B O    1 
ATOM   27804 C CB   . HIS B 1 382  ? 185.920 137.164 174.662 1.00 42.40  ? 350  HIS B CB   1 
ATOM   27805 C CG   . HIS B 1 382  ? 184.822 138.124 174.326 1.00 50.65  ? 350  HIS B CG   1 
ATOM   27806 N ND1  . HIS B 1 382  ? 184.662 138.662 173.067 1.00 52.87  ? 350  HIS B ND1  1 
ATOM   27807 C CD2  . HIS B 1 382  ? 183.823 138.636 175.083 1.00 48.09  ? 350  HIS B CD2  1 
ATOM   27808 C CE1  . HIS B 1 382  ? 183.615 139.468 173.065 1.00 49.24  ? 350  HIS B CE1  1 
ATOM   27809 N NE2  . HIS B 1 382  ? 183.088 139.469 174.276 1.00 47.23  ? 350  HIS B NE2  1 
ATOM   27810 N N    . GLY B 1 383  ? 186.968 134.260 176.317 1.00 45.98  ? 351  GLY B N    1 
ATOM   27811 C CA   . GLY B 1 383  ? 187.900 133.155 176.323 1.00 40.05  ? 351  GLY B CA   1 
ATOM   27812 C C    . GLY B 1 383  ? 189.360 133.520 176.176 1.00 46.35  ? 351  GLY B C    1 
ATOM   27813 O O    . GLY B 1 383  ? 190.209 132.621 176.223 1.00 59.02  ? 351  GLY B O    1 
ATOM   27814 N N    . LEU B 1 384  ? 189.688 134.796 175.998 1.00 42.03  ? 352  LEU B N    1 
ATOM   27815 C CA   . LEU B 1 384  ? 191.067 135.224 175.831 1.00 39.92  ? 352  LEU B CA   1 
ATOM   27816 C C    . LEU B 1 384  ? 191.397 136.309 176.842 1.00 51.01  ? 352  LEU B C    1 
ATOM   27817 O O    . LEU B 1 384  ? 190.522 137.060 177.282 1.00 59.54  ? 352  LEU B O    1 
ATOM   27818 C CB   . LEU B 1 384  ? 191.333 135.750 174.414 1.00 42.47  ? 352  LEU B CB   1 
ATOM   27819 C CG   . LEU B 1 384  ? 191.329 134.728 173.279 1.00 49.73  ? 352  LEU B CG   1 
ATOM   27820 C CD1  . LEU B 1 384  ? 191.408 135.424 171.931 1.00 46.12  ? 352  LEU B CD1  1 
ATOM   27821 C CD2  . LEU B 1 384  ? 192.481 133.754 173.446 1.00 50.94  ? 352  LEU B CD2  1 
ATOM   27822 N N    . TRP B 1 385  ? 192.673 136.380 177.207 1.00 45.75  ? 353  TRP B N    1 
ATOM   27823 C CA   . TRP B 1 385  ? 193.177 137.435 178.071 1.00 44.24  ? 353  TRP B CA   1 
ATOM   27824 C C    . TRP B 1 385  ? 193.613 138.617 177.217 1.00 39.08  ? 353  TRP B C    1 
ATOM   27825 O O    . TRP B 1 385  ? 194.405 138.455 176.284 1.00 46.02  ? 353  TRP B O    1 
ATOM   27826 C CB   . TRP B 1 385  ? 194.351 136.939 178.914 1.00 39.88  ? 353  TRP B CB   1 
ATOM   27827 C CG   . TRP B 1 385  ? 194.004 135.866 179.893 1.00 35.81  ? 353  TRP B CG   1 
ATOM   27828 C CD1  . TRP B 1 385  ? 194.487 134.593 179.918 1.00 39.60  ? 353  TRP B CD1  1 
ATOM   27829 C CD2  . TRP B 1 385  ? 193.105 135.976 180.998 1.00 37.47  ? 353  TRP B CD2  1 
ATOM   27830 N NE1  . TRP B 1 385  ? 193.943 133.900 180.971 1.00 42.44  ? 353  TRP B NE1  1 
ATOM   27831 C CE2  . TRP B 1 385  ? 193.090 134.729 181.651 1.00 37.65  ? 353  TRP B CE2  1 
ATOM   27832 C CE3  . TRP B 1 385  ? 192.309 137.010 181.500 1.00 46.80  ? 353  TRP B CE3  1 
ATOM   27833 C CZ2  . TRP B 1 385  ? 192.310 134.487 182.778 1.00 38.02  ? 353  TRP B CZ2  1 
ATOM   27834 C CZ3  . TRP B 1 385  ? 191.536 136.768 182.618 1.00 45.38  ? 353  TRP B CZ3  1 
ATOM   27835 C CH2  . TRP B 1 385  ? 191.542 135.517 183.245 1.00 41.76  ? 353  TRP B CH2  1 
ATOM   27836 N N    . ALA B 1 386  ? 193.101 139.797 177.534 1.00 32.32  ? 354  ALA B N    1 
ATOM   27837 C CA   . ALA B 1 386  ? 193.474 140.983 176.781 1.00 35.36  ? 354  ALA B CA   1 
ATOM   27838 C C    . ALA B 1 386  ? 194.956 141.274 176.989 1.00 37.89  ? 354  ALA B C    1 
ATOM   27839 O O    . ALA B 1 386  ? 195.418 141.321 178.137 1.00 48.56  ? 354  ALA B O    1 
ATOM   27840 C CB   . ALA B 1 386  ? 192.633 142.185 177.210 1.00 42.31  ? 354  ALA B CB   1 
ATOM   27841 N N    . PRO B 1 387  ? 195.726 141.480 175.926 1.00 43.97  ? 355  PRO B N    1 
ATOM   27842 C CA   . PRO B 1 387  ? 197.160 141.724 176.092 1.00 40.92  ? 355  PRO B CA   1 
ATOM   27843 C C    . PRO B 1 387  ? 197.429 143.062 176.761 1.00 42.28  ? 355  PRO B C    1 
ATOM   27844 O O    . PRO B 1 387  ? 196.630 143.998 176.699 1.00 51.00  ? 355  PRO B O    1 
ATOM   27845 C CB   . PRO B 1 387  ? 197.689 141.707 174.656 1.00 43.20  ? 355  PRO B CB   1 
ATOM   27846 C CG   . PRO B 1 387  ? 196.529 142.125 173.836 1.00 49.34  ? 355  PRO B CG   1 
ATOM   27847 C CD   . PRO B 1 387  ? 195.319 141.539 174.512 1.00 48.81  ? 355  PRO B CD   1 
ATOM   27848 N N    . ASN B 1 388  ? 198.585 143.137 177.411 1.00 37.89  ? 356  ASN B N    1 
ATOM   27849 C CA   . ASN B 1 388  ? 199.045 144.350 178.068 1.00 34.83  ? 356  ASN B CA   1 
ATOM   27850 C C    . ASN B 1 388  ? 200.046 145.067 177.171 1.00 41.06  ? 356  ASN B C    1 
ATOM   27851 O O    . ASN B 1 388  ? 200.974 144.449 176.641 1.00 45.80  ? 356  ASN B O    1 
ATOM   27852 C CB   . ASN B 1 388  ? 199.682 144.025 179.421 1.00 35.83  ? 356  ASN B CB   1 
ATOM   27853 C CG   . ASN B 1 388  ? 200.060 145.265 180.206 1.00 48.91  ? 356  ASN B CG   1 
ATOM   27854 O OD1  . ASN B 1 388  ? 199.258 145.798 180.973 1.00 57.75  ? 356  ASN B OD1  1 
ATOM   27855 N ND2  . ASN B 1 388  ? 201.292 145.727 180.026 1.00 48.77  ? 356  ASN B ND2  1 
ATOM   27856 N N    . LEU B 1 389  ? 199.854 146.370 177.001 1.00 42.77  ? 357  LEU B N    1 
ATOM   27857 C CA   . LEU B 1 389  ? 200.695 147.159 176.116 1.00 41.89  ? 357  LEU B CA   1 
ATOM   27858 C C    . LEU B 1 389  ? 201.906 147.719 176.856 1.00 49.39  ? 357  LEU B C    1 
ATOM   27859 O O    . LEU B 1 389  ? 202.008 147.661 178.083 1.00 54.61  ? 357  LEU B O    1 
ATOM   27860 C CB   . LEU B 1 389  ? 199.895 148.303 175.490 1.00 39.44  ? 357  LEU B CB   1 
ATOM   27861 C CG   . LEU B 1 389  ? 198.948 147.982 174.334 1.00 47.39  ? 357  LEU B CG   1 
ATOM   27862 C CD1  . LEU B 1 389  ? 197.955 146.906 174.730 1.00 52.74  ? 357  LEU B CD1  1 
ATOM   27863 C CD2  . LEU B 1 389  ? 198.225 149.242 173.888 1.00 43.53  ? 357  LEU B CD2  1 
ATOM   27864 N N    . HIS B 1 390  ? 202.834 148.278 176.081 1.00 48.37  ? 358  HIS B N    1 
ATOM   27865 C CA   . HIS B 1 390  ? 203.991 148.987 176.619 1.00 45.53  ? 358  HIS B CA   1 
ATOM   27866 C C    . HIS B 1 390  ? 204.783 148.115 177.588 1.00 53.17  ? 358  HIS B C    1 
ATOM   27867 O O    . HIS B 1 390  ? 205.167 148.541 178.679 1.00 61.89  ? 358  HIS B O    1 
ATOM   27868 C CB   . HIS B 1 390  ? 203.560 150.292 177.286 1.00 51.23  ? 358  HIS B CB   1 
ATOM   27869 C CG   . HIS B 1 390  ? 202.823 151.218 176.372 1.00 54.14  ? 358  HIS B CG   1 
ATOM   27870 N ND1  . HIS B 1 390  ? 203.354 151.667 175.184 1.00 58.07  ? 358  HIS B ND1  1 
ATOM   27871 C CD2  . HIS B 1 390  ? 201.595 151.778 176.471 1.00 53.74  ? 358  HIS B CD2  1 
ATOM   27872 C CE1  . HIS B 1 390  ? 202.485 152.464 174.589 1.00 58.09  ? 358  HIS B CE1  1 
ATOM   27873 N NE2  . HIS B 1 390  ? 201.409 152.548 175.349 1.00 57.35  ? 358  HIS B NE2  1 
ATOM   27874 N N    . PHE B 1 391  ? 205.025 146.871 177.182 1.00 49.43  ? 359  PHE B N    1 
ATOM   27875 C CA   . PHE B 1 391  ? 205.877 145.949 177.925 1.00 50.12  ? 359  PHE B CA   1 
ATOM   27876 C C    . PHE B 1 391  ? 206.962 145.448 176.982 1.00 48.52  ? 359  PHE B C    1 
ATOM   27877 O O    . PHE B 1 391  ? 206.685 144.660 176.071 1.00 46.46  ? 359  PHE B O    1 
ATOM   27878 C CB   . PHE B 1 391  ? 205.071 144.788 178.503 1.00 45.89  ? 359  PHE B CB   1 
ATOM   27879 C CG   . PHE B 1 391  ? 205.877 143.869 179.374 1.00 45.83  ? 359  PHE B CG   1 
ATOM   27880 C CD1  . PHE B 1 391  ? 206.592 142.822 178.821 1.00 49.82  ? 359  PHE B CD1  1 
ATOM   27881 C CD2  . PHE B 1 391  ? 205.923 144.055 180.744 1.00 47.58  ? 359  PHE B CD2  1 
ATOM   27882 C CE1  . PHE B 1 391  ? 207.336 141.978 179.616 1.00 51.04  ? 359  PHE B CE1  1 
ATOM   27883 C CE2  . PHE B 1 391  ? 206.663 143.213 181.544 1.00 46.53  ? 359  PHE B CE2  1 
ATOM   27884 C CZ   . PHE B 1 391  ? 207.372 142.173 180.980 1.00 45.77  ? 359  PHE B CZ   1 
ATOM   27885 N N    . HIS B 1 392  ? 208.192 145.906 177.199 1.00 61.30  ? 360  HIS B N    1 
ATOM   27886 C CA   . HIS B 1 392  ? 209.329 145.521 176.374 1.00 63.67  ? 360  HIS B CA   1 
ATOM   27887 C C    . HIS B 1 392  ? 210.402 144.792 177.165 1.00 68.06  ? 360  HIS B C    1 
ATOM   27888 O O    . HIS B 1 392  ? 210.879 143.739 176.727 1.00 70.99  ? 360  HIS B O    1 
ATOM   27889 C CB   . HIS B 1 392  ? 209.924 146.764 175.694 1.00 62.57  ? 360  HIS B CB   1 
ATOM   27890 C CG   . HIS B 1 392  ? 208.926 147.557 174.909 1.00 67.89  ? 360  HIS B CG   1 
ATOM   27891 N ND1  . HIS B 1 392  ? 208.812 147.463 173.539 1.00 70.86  ? 360  HIS B ND1  1 
ATOM   27892 C CD2  . HIS B 1 392  ? 207.996 148.459 175.303 1.00 69.54  ? 360  HIS B CD2  1 
ATOM   27893 C CE1  . HIS B 1 392  ? 207.856 148.273 173.122 1.00 70.60  ? 360  HIS B CE1  1 
ATOM   27894 N NE2  . HIS B 1 392  ? 207.344 148.890 174.173 1.00 70.43  ? 360  HIS B NE2  1 
ATOM   27895 N N    . SER B 1 393  ? 210.798 145.321 178.317 1.00 57.37  ? 361  SER B N    1 
ATOM   27896 C CA   . SER B 1 393  ? 211.765 144.666 179.183 1.00 53.02  ? 361  SER B CA   1 
ATOM   27897 C C    . SER B 1 393  ? 211.251 144.655 180.613 1.00 55.19  ? 361  SER B C    1 
ATOM   27898 O O    . SER B 1 393  ? 210.532 145.570 181.027 1.00 59.70  ? 361  SER B O    1 
ATOM   27899 C CB   . SER B 1 393  ? 213.127 145.372 179.136 1.00 52.79  ? 361  SER B CB   1 
ATOM   27900 O OG   . SER B 1 393  ? 213.013 146.725 179.539 1.00 58.30  ? 361  SER B OG   1 
ATOM   27901 N N    . PRO B 1 394  ? 211.604 143.634 181.388 1.00 46.00  ? 362  PRO B N    1 
ATOM   27902 C CA   . PRO B 1 394  ? 211.137 143.549 182.772 1.00 45.44  ? 362  PRO B CA   1 
ATOM   27903 C C    . PRO B 1 394  ? 212.010 144.345 183.727 1.00 57.13  ? 362  PRO B C    1 
ATOM   27904 O O    . PRO B 1 394  ? 213.236 144.388 183.612 1.00 61.64  ? 362  PRO B O    1 
ATOM   27905 C CB   . PRO B 1 394  ? 211.232 142.047 183.068 1.00 47.39  ? 362  PRO B CB   1 
ATOM   27906 C CG   . PRO B 1 394  ? 212.379 141.596 182.241 1.00 51.53  ? 362  PRO B CG   1 
ATOM   27907 C CD   . PRO B 1 394  ? 212.357 142.435 180.985 1.00 48.18  ? 362  PRO B CD   1 
ATOM   27908 N N    . ASN B 1 395  ? 211.349 144.980 184.687 1.00 64.19  ? 363  ASN B N    1 
ATOM   27909 C CA   . ASN B 1 395  ? 212.059 145.785 185.668 1.00 58.67  ? 363  ASN B CA   1 
ATOM   27910 C C    . ASN B 1 395  ? 213.015 144.900 186.463 1.00 66.50  ? 363  ASN B C    1 
ATOM   27911 O O    . ASN B 1 395  ? 212.587 143.881 187.024 1.00 74.73  ? 363  ASN B O    1 
ATOM   27912 C CB   . ASN B 1 395  ? 211.067 146.478 186.602 1.00 59.72  ? 363  ASN B CB   1 
ATOM   27913 C CG   . ASN B 1 395  ? 211.717 147.540 187.466 1.00 67.74  ? 363  ASN B CG   1 
ATOM   27914 O OD1  . ASN B 1 395  ? 212.892 147.864 187.298 1.00 74.67  ? 363  ASN B OD1  1 
ATOM   27915 N ND2  . ASN B 1 395  ? 210.948 148.097 188.393 1.00 64.51  ? 363  ASN B ND2  1 
ATOM   27916 N N    . PRO B 1 396  ? 214.302 145.245 186.535 1.00 62.55  ? 364  PRO B N    1 
ATOM   27917 C CA   . PRO B 1 396  ? 215.262 144.345 187.195 1.00 64.01  ? 364  PRO B CA   1 
ATOM   27918 C C    . PRO B 1 396  ? 214.975 144.112 188.665 1.00 67.04  ? 364  PRO B C    1 
ATOM   27919 O O    . PRO B 1 396  ? 215.445 143.113 189.225 1.00 68.93  ? 364  PRO B O    1 
ATOM   27920 C CB   . PRO B 1 396  ? 216.607 145.059 186.994 1.00 62.57  ? 364  PRO B CB   1 
ATOM   27921 C CG   . PRO B 1 396  ? 216.392 145.963 185.828 1.00 63.63  ? 364  PRO B CG   1 
ATOM   27922 C CD   . PRO B 1 396  ? 214.965 146.405 185.917 1.00 60.87  ? 364  PRO B CD   1 
ATOM   27923 N N    . GLU B 1 397  ? 214.221 145.000 189.315 1.00 69.98  ? 365  GLU B N    1 
ATOM   27924 C CA   . GLU B 1 397  ? 214.017 144.872 190.753 1.00 68.67  ? 365  GLU B CA   1 
ATOM   27925 C C    . GLU B 1 397  ? 213.080 143.722 191.102 1.00 70.91  ? 365  GLU B C    1 
ATOM   27926 O O    . GLU B 1 397  ? 213.092 143.246 192.243 1.00 75.34  ? 365  GLU B O    1 
ATOM   27927 C CB   . GLU B 1 397  ? 213.484 146.182 191.328 1.00 71.98  ? 365  GLU B CB   1 
ATOM   27928 C CG   . GLU B 1 397  ? 214.477 147.329 191.280 1.00 76.32  ? 365  GLU B CG   1 
ATOM   27929 C CD   . GLU B 1 397  ? 213.946 148.583 191.944 1.00 81.48  ? 365  GLU B CD   1 
ATOM   27930 O OE1  . GLU B 1 397  ? 212.748 148.610 192.297 1.00 81.51  ? 365  GLU B OE1  1 
ATOM   27931 O OE2  . GLU B 1 397  ? 214.728 149.542 192.115 1.00 79.81  ? 365  GLU B OE2  1 
ATOM   27932 N N    . ILE B 1 398  ? 212.268 143.261 190.155 1.00 63.49  ? 366  ILE B N    1 
ATOM   27933 C CA   . ILE B 1 398  ? 211.328 142.169 190.391 1.00 63.97  ? 366  ILE B CA   1 
ATOM   27934 C C    . ILE B 1 398  ? 211.980 140.879 189.898 1.00 70.33  ? 366  ILE B C    1 
ATOM   27935 O O    . ILE B 1 398  ? 212.167 140.722 188.679 1.00 73.03  ? 366  ILE B O    1 
ATOM   27936 C CB   . ILE B 1 398  ? 209.987 142.411 189.688 1.00 63.00  ? 366  ILE B CB   1 
ATOM   27937 C CG1  . ILE B 1 398  ? 209.431 143.789 190.044 1.00 66.04  ? 366  ILE B CG1  1 
ATOM   27938 C CG2  . ILE B 1 398  ? 208.988 141.330 190.065 1.00 66.42  ? 366  ILE B CG2  1 
ATOM   27939 C CD1  . ILE B 1 398  ? 209.661 144.825 188.976 1.00 66.56  ? 366  ILE B CD1  1 
ATOM   27940 N N    . PRO B 1 399  ? 212.331 139.945 190.783 1.00 62.26  ? 367  PRO B N    1 
ATOM   27941 C CA   . PRO B 1 399  ? 212.986 138.709 190.332 1.00 55.18  ? 367  PRO B CA   1 
ATOM   27942 C C    . PRO B 1 399  ? 212.023 137.729 189.683 1.00 63.51  ? 367  PRO B C    1 
ATOM   27943 O O    . PRO B 1 399  ? 212.435 136.878 188.888 1.00 69.68  ? 367  PRO B O    1 
ATOM   27944 C CB   . PRO B 1 399  ? 213.574 138.128 191.627 1.00 56.63  ? 367  PRO B CB   1 
ATOM   27945 C CG   . PRO B 1 399  ? 213.518 139.244 192.633 1.00 60.70  ? 367  PRO B CG   1 
ATOM   27946 C CD   . PRO B 1 399  ? 212.333 140.064 192.248 1.00 62.72  ? 367  PRO B CD   1 
ATOM   27947 N N    . ALA B 1 400  ? 210.737 137.832 190.025 1.00 67.32  ? 368  ALA B N    1 
ATOM   27948 C CA   . ALA B 1 400  ? 209.749 136.912 189.469 1.00 62.86  ? 368  ALA B CA   1 
ATOM   27949 C C    . ALA B 1 400  ? 209.640 137.061 187.957 1.00 60.13  ? 368  ALA B C    1 
ATOM   27950 O O    . ALA B 1 400  ? 209.591 136.063 187.230 1.00 66.04  ? 368  ALA B O    1 
ATOM   27951 C CB   . ALA B 1 400  ? 208.391 137.141 190.128 1.00 65.24  ? 368  ALA B CB   1 
ATOM   27952 N N    . LEU B 1 401  ? 209.602 138.300 187.465 1.00 58.18  ? 369  LEU B N    1 
ATOM   27953 C CA   . LEU B 1 401  ? 209.490 138.518 186.026 1.00 61.25  ? 369  LEU B CA   1 
ATOM   27954 C C    . LEU B 1 401  ? 210.737 138.032 185.300 1.00 67.70  ? 369  LEU B C    1 
ATOM   27955 O O    . LEU B 1 401  ? 210.646 137.434 184.222 1.00 71.20  ? 369  LEU B O    1 
ATOM   27956 C CB   . LEU B 1 401  ? 209.224 139.995 185.734 1.00 63.44  ? 369  LEU B CB   1 
ATOM   27957 C CG   . LEU B 1 401  ? 207.793 140.472 185.999 1.00 66.14  ? 369  LEU B CG   1 
ATOM   27958 C CD1  . LEU B 1 401  ? 207.407 140.260 187.454 1.00 66.55  ? 369  LEU B CD1  1 
ATOM   27959 C CD2  . LEU B 1 401  ? 207.623 141.930 185.609 1.00 66.38  ? 369  LEU B CD2  1 
ATOM   27960 N N    . LEU B 1 402  ? 211.915 138.280 185.876 1.00 64.11  ? 370  LEU B N    1 
ATOM   27961 C CA   . LEU B 1 402  ? 213.143 137.776 185.272 1.00 60.04  ? 370  LEU B CA   1 
ATOM   27962 C C    . LEU B 1 402  ? 213.129 136.256 185.216 1.00 57.61  ? 370  LEU B C    1 
ATOM   27963 O O    . LEU B 1 402  ? 213.545 135.657 184.217 1.00 58.92  ? 370  LEU B O    1 
ATOM   27964 C CB   . LEU B 1 402  ? 214.358 138.278 186.049 1.00 65.27  ? 370  LEU B CB   1 
ATOM   27965 C CG   . LEU B 1 402  ? 214.578 139.793 186.031 1.00 70.65  ? 370  LEU B CG   1 
ATOM   27966 C CD1  . LEU B 1 402  ? 215.784 140.184 186.873 1.00 66.29  ? 370  LEU B CD1  1 
ATOM   27967 C CD2  . LEU B 1 402  ? 214.733 140.292 184.603 1.00 68.47  ? 370  LEU B CD2  1 
ATOM   27968 N N    . ASP B 1 403  ? 212.657 135.616 186.280 1.00 71.63  ? 371  ASP B N    1 
ATOM   27969 C CA   . ASP B 1 403  ? 212.394 134.190 186.242 1.00 74.10  ? 371  ASP B CA   1 
ATOM   27970 C C    . ASP B 1 403  ? 211.045 133.923 185.573 1.00 77.85  ? 371  ASP B C    1 
ATOM   27971 O O    . ASP B 1 403  ? 210.425 134.811 184.980 1.00 77.97  ? 371  ASP B O    1 
ATOM   27972 C CB   . ASP B 1 403  ? 212.422 133.597 187.650 1.00 74.27  ? 371  ASP B CB   1 
ATOM   27973 C CG   . ASP B 1 403  ? 213.759 133.789 188.336 1.00 75.65  ? 371  ASP B CG   1 
ATOM   27974 O OD1  . ASP B 1 403  ? 214.674 134.364 187.713 1.00 75.64  ? 371  ASP B OD1  1 
ATOM   27975 O OD2  . ASP B 1 403  ? 213.894 133.365 189.501 1.00 78.30  ? 371  ASP B OD2  1 
ATOM   27976 N N    . GLY B 1 404  ? 210.591 132.673 185.674 1.00 68.87  ? 372  GLY B N    1 
ATOM   27977 C CA   . GLY B 1 404  ? 209.366 132.279 184.999 1.00 65.09  ? 372  GLY B CA   1 
ATOM   27978 C C    . GLY B 1 404  ? 208.167 132.188 185.922 1.00 60.24  ? 372  GLY B C    1 
ATOM   27979 O O    . GLY B 1 404  ? 207.074 131.809 185.491 1.00 67.48  ? 372  GLY B O    1 
ATOM   27980 N N    . ARG B 1 405  ? 208.353 132.510 187.202 1.00 53.25  ? 373  ARG B N    1 
ATOM   27981 C CA   . ARG B 1 405  ? 207.250 132.407 188.151 1.00 59.35  ? 373  ARG B CA   1 
ATOM   27982 C C    . ARG B 1 405  ? 206.080 133.293 187.742 1.00 63.38  ? 373  ARG B C    1 
ATOM   27983 O O    . ARG B 1 405  ? 204.926 132.850 187.750 1.00 71.86  ? 373  ARG B O    1 
ATOM   27984 C CB   . ARG B 1 405  ? 207.735 132.765 189.555 1.00 63.27  ? 373  ARG B CB   1 
ATOM   27985 C CG   . ARG B 1 405  ? 208.483 131.639 190.252 1.00 65.06  ? 373  ARG B CG   1 
ATOM   27986 C CD   . ARG B 1 405  ? 209.062 132.098 191.577 1.00 63.47  ? 373  ARG B CD   1 
ATOM   27987 N NE   . ARG B 1 405  ? 210.179 133.015 191.387 1.00 64.59  ? 373  ARG B NE   1 
ATOM   27988 C CZ   . ARG B 1 405  ? 210.778 133.680 192.364 1.00 65.40  ? 373  ARG B CZ   1 
ATOM   27989 N NH1  . ARG B 1 405  ? 210.377 133.575 193.620 1.00 61.98  ? 373  ARG B NH1  1 
ATOM   27990 N NH2  . ARG B 1 405  ? 211.805 134.473 192.073 1.00 64.95  ? 373  ARG B NH2  1 
ATOM   27991 N N    . LEU B 1 406  ? 206.354 134.541 187.373 1.00 50.40  ? 374  LEU B N    1 
ATOM   27992 C CA   . LEU B 1 406  ? 205.330 135.472 186.918 1.00 46.49  ? 374  LEU B CA   1 
ATOM   27993 C C    . LEU B 1 406  ? 205.530 135.761 185.438 1.00 49.83  ? 374  LEU B C    1 
ATOM   27994 O O    . LEU B 1 406  ? 206.651 136.041 185.003 1.00 59.05  ? 374  LEU B O    1 
ATOM   27995 C CB   . LEU B 1 406  ? 205.366 136.775 187.717 1.00 46.88  ? 374  LEU B CB   1 
ATOM   27996 C CG   . LEU B 1 406  ? 204.581 136.770 189.027 1.00 50.79  ? 374  LEU B CG   1 
ATOM   27997 C CD1  . LEU B 1 406  ? 204.620 138.141 189.670 1.00 51.62  ? 374  LEU B CD1  1 
ATOM   27998 C CD2  . LEU B 1 406  ? 203.150 136.335 188.772 1.00 52.70  ? 374  LEU B CD2  1 
ATOM   27999 N N    . GLN B 1 407  ? 204.444 135.694 184.674 1.00 39.09  ? 375  GLN B N    1 
ATOM   28000 C CA   . GLN B 1 407  ? 204.474 135.901 183.233 1.00 38.15  ? 375  GLN B CA   1 
ATOM   28001 C C    . GLN B 1 407  ? 203.473 136.987 182.875 1.00 44.09  ? 375  GLN B C    1 
ATOM   28002 O O    . GLN B 1 407  ? 202.291 136.885 183.218 1.00 53.46  ? 375  GLN B O    1 
ATOM   28003 C CB   . GLN B 1 407  ? 204.157 134.604 182.489 1.00 40.13  ? 375  GLN B CB   1 
ATOM   28004 C CG   . GLN B 1 407  ? 204.120 134.741 180.984 1.00 43.42  ? 375  GLN B CG   1 
ATOM   28005 C CD   . GLN B 1 407  ? 203.890 133.417 180.294 1.00 48.13  ? 375  GLN B CD   1 
ATOM   28006 O OE1  . GLN B 1 407  ? 204.380 132.379 180.737 1.00 49.75  ? 375  GLN B OE1  1 
ATOM   28007 N NE2  . GLN B 1 407  ? 203.131 133.442 179.207 1.00 49.04  ? 375  GLN B NE2  1 
ATOM   28008 N N    . VAL B 1 408  ? 203.944 138.016 182.192 1.00 35.15  ? 376  VAL B N    1 
ATOM   28009 C CA   . VAL B 1 408  ? 203.108 139.140 181.795 1.00 33.17  ? 376  VAL B CA   1 
ATOM   28010 C C    . VAL B 1 408  ? 202.459 138.823 180.458 1.00 35.31  ? 376  VAL B C    1 
ATOM   28011 O O    . VAL B 1 408  ? 203.099 138.279 179.551 1.00 44.44  ? 376  VAL B O    1 
ATOM   28012 C CB   . VAL B 1 408  ? 203.931 140.438 181.724 1.00 41.68  ? 376  VAL B CB   1 
ATOM   28013 C CG1  . VAL B 1 408  ? 203.052 141.596 181.278 1.00 45.27  ? 376  VAL B CG1  1 
ATOM   28014 C CG2  . VAL B 1 408  ? 204.565 140.731 183.071 1.00 40.76  ? 376  VAL B CG2  1 
ATOM   28015 N N    . VAL B 1 409  ? 201.177 139.155 180.339 1.00 27.56  ? 377  VAL B N    1 
ATOM   28016 C CA   . VAL B 1 409  ? 200.417 138.868 179.129 1.00 40.24  ? 377  VAL B CA   1 
ATOM   28017 C C    . VAL B 1 409  ? 200.706 139.940 178.088 1.00 48.67  ? 377  VAL B C    1 
ATOM   28018 O O    . VAL B 1 409  ? 200.045 140.984 178.056 1.00 61.18  ? 377  VAL B O    1 
ATOM   28019 C CB   . VAL B 1 409  ? 198.911 138.777 179.430 1.00 41.89  ? 377  VAL B CB   1 
ATOM   28020 C CG1  . VAL B 1 409  ? 198.126 138.534 178.150 1.00 46.60  ? 377  VAL B CG1  1 
ATOM   28021 C CG2  . VAL B 1 409  ? 198.640 137.682 180.443 1.00 40.88  ? 377  VAL B CG2  1 
ATOM   28022 N N    . ASP B 1 410  ? 201.693 139.689 177.233 1.00 47.07  ? 378  ASP B N    1 
ATOM   28023 C CA   . ASP B 1 410  ? 202.059 140.608 176.164 1.00 44.22  ? 378  ASP B CA   1 
ATOM   28024 C C    . ASP B 1 410  ? 201.326 140.321 174.862 1.00 54.13  ? 378  ASP B C    1 
ATOM   28025 O O    . ASP B 1 410  ? 201.471 141.088 173.905 1.00 58.98  ? 378  ASP B O    1 
ATOM   28026 C CB   . ASP B 1 410  ? 203.570 140.560 175.922 1.00 49.71  ? 378  ASP B CB   1 
ATOM   28027 C CG   . ASP B 1 410  ? 204.037 139.204 175.432 1.00 59.62  ? 378  ASP B CG   1 
ATOM   28028 O OD1  . ASP B 1 410  ? 203.364 138.197 175.734 1.00 59.91  ? 378  ASP B OD1  1 
ATOM   28029 O OD2  . ASP B 1 410  ? 205.079 139.145 174.746 1.00 60.35  ? 378  ASP B OD2  1 
ATOM   28030 N N    . GLN B 1 411  ? 200.554 139.242 174.798 1.00 60.05  ? 379  GLN B N    1 
ATOM   28031 C CA   . GLN B 1 411  ? 199.782 138.910 173.610 1.00 55.56  ? 379  GLN B CA   1 
ATOM   28032 C C    . GLN B 1 411  ? 198.660 137.966 174.015 1.00 58.47  ? 379  GLN B C    1 
ATOM   28033 O O    . GLN B 1 411  ? 198.725 137.342 175.080 1.00 67.28  ? 379  GLN B O    1 
ATOM   28034 C CB   . GLN B 1 411  ? 200.668 138.282 172.524 1.00 51.67  ? 379  GLN B CB   1 
ATOM   28035 C CG   . GLN B 1 411  ? 201.652 137.244 173.029 1.00 62.00  ? 379  GLN B CG   1 
ATOM   28036 C CD   . GLN B 1 411  ? 202.781 137.003 172.047 1.00 64.93  ? 379  GLN B CD   1 
ATOM   28037 O OE1  . GLN B 1 411  ? 203.030 137.820 171.160 1.00 60.35  ? 379  GLN B OE1  1 
ATOM   28038 N NE2  . GLN B 1 411  ? 203.470 135.878 172.197 1.00 62.00  ? 379  GLN B NE2  1 
ATOM   28039 N N    . PRO B 1 412  ? 197.620 137.845 173.193 1.00 47.14  ? 380  PRO B N    1 
ATOM   28040 C CA   . PRO B 1 412  ? 196.433 137.091 173.613 1.00 48.63  ? 380  PRO B CA   1 
ATOM   28041 C C    . PRO B 1 412  ? 196.767 135.653 173.976 1.00 49.21  ? 380  PRO B C    1 
ATOM   28042 O O    . PRO B 1 412  ? 197.575 134.995 173.319 1.00 56.58  ? 380  PRO B O    1 
ATOM   28043 C CB   . PRO B 1 412  ? 195.519 137.162 172.385 1.00 52.38  ? 380  PRO B CB   1 
ATOM   28044 C CG   . PRO B 1 412  ? 195.971 138.376 171.647 1.00 52.67  ? 380  PRO B CG   1 
ATOM   28045 C CD   . PRO B 1 412  ? 197.451 138.453 171.864 1.00 48.42  ? 380  PRO B CD   1 
ATOM   28046 N N    . LEU B 1 413  ? 196.130 135.169 175.041 1.00 40.28  ? 381  LEU B N    1 
ATOM   28047 C CA   . LEU B 1 413  ? 196.265 133.796 175.497 1.00 43.43  ? 381  LEU B CA   1 
ATOM   28048 C C    . LEU B 1 413  ? 194.893 133.200 175.774 1.00 51.40  ? 381  LEU B C    1 
ATOM   28049 O O    . LEU B 1 413  ? 193.999 133.896 176.270 1.00 58.31  ? 381  LEU B O    1 
ATOM   28050 C CB   . LEU B 1 413  ? 197.121 133.711 176.768 1.00 42.60  ? 381  LEU B CB   1 
ATOM   28051 C CG   . LEU B 1 413  ? 198.640 133.717 176.607 1.00 52.31  ? 381  LEU B CG   1 
ATOM   28052 C CD1  . LEU B 1 413  ? 199.318 133.674 177.966 1.00 48.14  ? 381  LEU B CD1  1 
ATOM   28053 C CD2  . LEU B 1 413  ? 199.087 132.546 175.748 1.00 53.08  ? 381  LEU B CD2  1 
ATOM   28054 N N    . PRO B 1 414  ? 194.696 131.922 175.467 1.00 46.78  ? 382  PRO B N    1 
ATOM   28055 C CA   . PRO B 1 414  ? 193.449 131.258 175.849 1.00 43.90  ? 382  PRO B CA   1 
ATOM   28056 C C    . PRO B 1 414  ? 193.364 131.080 177.356 1.00 49.45  ? 382  PRO B C    1 
ATOM   28057 O O    . PRO B 1 414  ? 194.360 131.153 178.079 1.00 54.11  ? 382  PRO B O    1 
ATOM   28058 C CB   . PRO B 1 414  ? 193.530 129.907 175.132 1.00 47.53  ? 382  PRO B CB   1 
ATOM   28059 C CG   . PRO B 1 414  ? 194.987 129.672 174.948 1.00 48.23  ? 382  PRO B CG   1 
ATOM   28060 C CD   . PRO B 1 414  ? 195.593 131.026 174.719 1.00 45.13  ? 382  PRO B CD   1 
ATOM   28061 N N    . VAL B 1 415  ? 192.146 130.842 177.827 1.00 42.05  ? 383  VAL B N    1 
ATOM   28062 C CA   . VAL B 1 415  ? 191.880 130.713 179.254 1.00 40.79  ? 383  VAL B CA   1 
ATOM   28063 C C    . VAL B 1 415  ? 191.882 129.235 179.622 1.00 50.07  ? 383  VAL B C    1 
ATOM   28064 O O    . VAL B 1 415  ? 191.042 128.465 179.143 1.00 59.06  ? 383  VAL B O    1 
ATOM   28065 C CB   . VAL B 1 415  ? 190.545 131.374 179.630 1.00 38.64  ? 383  VAL B CB   1 
ATOM   28066 C CG1  . VAL B 1 415  ? 190.273 131.207 181.114 1.00 44.65  ? 383  VAL B CG1  1 
ATOM   28067 C CG2  . VAL B 1 415  ? 190.558 132.844 179.247 1.00 41.23  ? 383  VAL B CG2  1 
ATOM   28068 N N    . ARG B 1 416  ? 192.830 128.838 180.472 1.00 61.20  ? 384  ARG B N    1 
ATOM   28069 C CA   . ARG B 1 416  ? 192.895 127.453 180.926 1.00 63.60  ? 384  ARG B CA   1 
ATOM   28070 C C    . ARG B 1 416  ? 191.814 127.151 181.957 1.00 66.97  ? 384  ARG B C    1 
ATOM   28071 O O    . ARG B 1 416  ? 191.224 126.065 181.940 1.00 68.44  ? 384  ARG B O    1 
ATOM   28072 C CB   . ARG B 1 416  ? 194.278 127.155 181.504 1.00 66.39  ? 384  ARG B CB   1 
ATOM   28073 C CG   . ARG B 1 416  ? 195.410 127.283 180.502 1.00 69.24  ? 384  ARG B CG   1 
ATOM   28074 C CD   . ARG B 1 416  ? 195.306 126.228 179.417 1.00 71.72  ? 384  ARG B CD   1 
ATOM   28075 N NE   . ARG B 1 416  ? 196.324 126.404 178.388 1.00 74.43  ? 384  ARG B NE   1 
ATOM   28076 C CZ   . ARG B 1 416  ? 197.542 125.882 178.442 1.00 73.43  ? 384  ARG B CZ   1 
ATOM   28077 N NH1  . ARG B 1 416  ? 197.933 125.145 179.468 1.00 70.25  ? 384  ARG B NH1  1 
ATOM   28078 N NH2  . ARG B 1 416  ? 198.388 126.106 177.441 1.00 70.59  ? 384  ARG B NH2  1 
ATOM   28079 N N    . GLY B 1 417  ? 191.543 128.093 182.854 1.00 64.47  ? 385  GLY B N    1 
ATOM   28080 C CA   . GLY B 1 417  ? 190.539 127.883 183.895 1.00 62.32  ? 385  GLY B CA   1 
ATOM   28081 C C    . GLY B 1 417  ? 191.172 127.980 185.269 1.00 65.24  ? 385  GLY B C    1 
ATOM   28082 O O    . GLY B 1 417  ? 192.194 127.362 185.563 1.00 66.57  ? 385  GLY B O    1 
ATOM   28083 N N    . GLY B 1 418  ? 190.550 128.775 186.125 1.00 51.62  ? 386  GLY B N    1 
ATOM   28084 C CA   . GLY B 1 418  ? 191.047 128.957 187.473 1.00 50.13  ? 386  GLY B CA   1 
ATOM   28085 C C    . GLY B 1 418  ? 190.554 130.255 188.062 1.00 52.65  ? 386  GLY B C    1 
ATOM   28086 O O    . GLY B 1 418  ? 189.974 131.101 187.383 1.00 59.75  ? 386  GLY B O    1 
ATOM   28087 N N    . ASN B 1 419  ? 190.799 130.398 189.360 1.00 45.80  ? 387  ASN B N    1 
ATOM   28088 C CA   . ASN B 1 419  ? 190.386 131.599 190.067 1.00 45.66  ? 387  ASN B CA   1 
ATOM   28089 C C    . ASN B 1 419  ? 191.213 132.794 189.612 1.00 50.47  ? 387  ASN B C    1 
ATOM   28090 O O    . ASN B 1 419  ? 192.373 132.662 189.215 1.00 55.55  ? 387  ASN B O    1 
ATOM   28091 C CB   . ASN B 1 419  ? 190.524 131.402 191.575 1.00 48.49  ? 387  ASN B CB   1 
ATOM   28092 C CG   . ASN B 1 419  ? 189.789 130.174 192.067 1.00 51.80  ? 387  ASN B CG   1 
ATOM   28093 O OD1  . ASN B 1 419  ? 190.339 129.362 192.810 1.00 53.60  ? 387  ASN B OD1  1 
ATOM   28094 N ND2  . ASN B 1 419  ? 188.540 130.026 191.646 1.00 48.97  ? 387  ASN B ND2  1 
ATOM   28095 N N    . VAL B 1 420  ? 190.599 133.970 189.669 1.00 45.00  ? 388  VAL B N    1 
ATOM   28096 C CA   . VAL B 1 420  ? 191.204 135.208 189.197 1.00 42.61  ? 388  VAL B CA   1 
ATOM   28097 C C    . VAL B 1 420  ? 191.240 136.198 190.349 1.00 45.41  ? 388  VAL B C    1 
ATOM   28098 O O    . VAL B 1 420  ? 190.279 136.301 191.119 1.00 55.78  ? 388  VAL B O    1 
ATOM   28099 C CB   . VAL B 1 420  ? 190.429 135.792 187.999 1.00 47.13  ? 388  VAL B CB   1 
ATOM   28100 C CG1  . VAL B 1 420  ? 191.137 137.021 187.460 1.00 54.31  ? 388  VAL B CG1  1 
ATOM   28101 C CG2  . VAL B 1 420  ? 190.262 134.741 186.915 1.00 44.78  ? 388  VAL B CG2  1 
ATOM   28102 N N    . GLY B 1 421  ? 192.351 136.917 190.473 1.00 47.01  ? 389  GLY B N    1 
ATOM   28103 C CA   . GLY B 1 421  ? 192.501 137.875 191.550 1.00 50.58  ? 389  GLY B CA   1 
ATOM   28104 C C    . GLY B 1 421  ? 192.657 139.302 191.071 1.00 58.10  ? 389  GLY B C    1 
ATOM   28105 O O    . GLY B 1 421  ? 193.432 139.574 190.150 1.00 67.94  ? 389  GLY B O    1 
ATOM   28106 N N    . ILE B 1 422  ? 191.919 140.223 191.686 1.00 46.98  ? 390  ILE B N    1 
ATOM   28107 C CA   . ILE B 1 422  ? 191.996 141.646 191.379 1.00 44.36  ? 390  ILE B CA   1 
ATOM   28108 C C    . ILE B 1 422  ? 192.307 142.391 192.668 1.00 51.70  ? 390  ILE B C    1 
ATOM   28109 O O    . ILE B 1 422  ? 191.628 142.194 193.682 1.00 63.95  ? 390  ILE B O    1 
ATOM   28110 C CB   . ILE B 1 422  ? 190.689 142.165 190.753 1.00 47.90  ? 390  ILE B CB   1 
ATOM   28111 C CG1  . ILE B 1 422  ? 190.360 141.391 189.478 1.00 54.63  ? 390  ILE B CG1  1 
ATOM   28112 C CG2  . ILE B 1 422  ? 190.793 143.650 190.457 1.00 48.85  ? 390  ILE B CG2  1 
ATOM   28113 C CD1  . ILE B 1 422  ? 189.047 141.793 188.847 1.00 52.17  ? 390  ILE B CD1  1 
ATOM   28114 N N    . ASN B 1 423  ? 193.329 143.244 192.630 1.00 48.85  ? 391  ASN B N    1 
ATOM   28115 C CA   . ASN B 1 423  ? 193.711 144.050 193.781 1.00 51.98  ? 391  ASN B CA   1 
ATOM   28116 C C    . ASN B 1 423  ? 193.915 145.496 193.356 1.00 51.71  ? 391  ASN B C    1 
ATOM   28117 O O    . ASN B 1 423  ? 194.553 145.769 192.334 1.00 55.77  ? 391  ASN B O    1 
ATOM   28118 C CB   . ASN B 1 423  ? 194.984 143.512 194.445 1.00 48.97  ? 391  ASN B CB   1 
ATOM   28119 C CG   . ASN B 1 423  ? 196.098 143.258 193.453 1.00 53.94  ? 391  ASN B CG   1 
ATOM   28120 O OD1  . ASN B 1 423  ? 196.017 143.663 192.294 1.00 61.92  ? 391  ASN B OD1  1 
ATOM   28121 N ND2  . ASN B 1 423  ? 197.149 142.585 193.904 1.00 53.04  ? 391  ASN B ND2  1 
ATOM   28122 N N    . SER B 1 424  ? 193.371 146.418 194.146 1.00 46.02  ? 392  SER B N    1 
ATOM   28123 C CA   . SER B 1 424  ? 193.482 147.848 193.891 1.00 45.61  ? 392  SER B CA   1 
ATOM   28124 C C    . SER B 1 424  ? 194.010 148.531 195.141 1.00 52.06  ? 392  SER B C    1 
ATOM   28125 O O    . SER B 1 424  ? 193.491 148.311 196.239 1.00 56.26  ? 392  SER B O    1 
ATOM   28126 C CB   . SER B 1 424  ? 192.132 148.451 193.491 1.00 47.62  ? 392  SER B CB   1 
ATOM   28127 O OG   . SER B 1 424  ? 192.246 149.844 193.253 1.00 60.04  ? 392  SER B OG   1 
ATOM   28128 N N    . PHE B 1 425  ? 195.037 149.358 194.971 1.00 51.65  ? 393  PHE B N    1 
ATOM   28129 C CA   . PHE B 1 425  ? 195.696 150.040 196.074 1.00 44.68  ? 393  PHE B CA   1 
ATOM   28130 C C    . PHE B 1 425  ? 195.632 151.541 195.840 1.00 50.80  ? 393  PHE B C    1 
ATOM   28131 O O    . PHE B 1 425  ? 195.909 152.013 194.733 1.00 58.65  ? 393  PHE B O    1 
ATOM   28132 C CB   . PHE B 1 425  ? 197.150 149.584 196.208 1.00 42.70  ? 393  PHE B CB   1 
ATOM   28133 C CG   . PHE B 1 425  ? 197.312 148.094 196.271 1.00 46.88  ? 393  PHE B CG   1 
ATOM   28134 C CD1  . PHE B 1 425  ? 196.403 147.313 196.962 1.00 51.22  ? 393  PHE B CD1  1 
ATOM   28135 C CD2  . PHE B 1 425  ? 198.367 147.472 195.626 1.00 49.79  ? 393  PHE B CD2  1 
ATOM   28136 C CE1  . PHE B 1 425  ? 196.549 145.941 197.016 1.00 46.33  ? 393  PHE B CE1  1 
ATOM   28137 C CE2  . PHE B 1 425  ? 198.518 146.103 195.676 1.00 52.31  ? 393  PHE B CE2  1 
ATOM   28138 C CZ   . PHE B 1 425  ? 197.608 145.336 196.372 1.00 48.52  ? 393  PHE B CZ   1 
ATOM   28139 N N    . GLY B 1 426  ? 195.261 152.283 196.876 1.00 47.74  ? 394  GLY B N    1 
ATOM   28140 C CA   . GLY B 1 426  ? 195.202 153.723 196.802 1.00 43.78  ? 394  GLY B CA   1 
ATOM   28141 C C    . GLY B 1 426  ? 196.433 154.370 197.402 1.00 45.91  ? 394  GLY B C    1 
ATOM   28142 O O    . GLY B 1 426  ? 197.078 153.817 198.289 1.00 54.60  ? 394  GLY B O    1 
ATOM   28143 N N    . PHE B 1 427  ? 196.757 155.563 196.902 1.00 50.86  ? 395  PHE B N    1 
ATOM   28144 C CA   . PHE B 1 427  ? 197.931 156.270 197.395 1.00 50.82  ? 395  PHE B CA   1 
ATOM   28145 C C    . PHE B 1 427  ? 197.759 156.752 198.827 1.00 48.80  ? 395  PHE B C    1 
ATOM   28146 O O    . PHE B 1 427  ? 198.754 157.111 199.464 1.00 53.58  ? 395  PHE B O    1 
ATOM   28147 C CB   . PHE B 1 427  ? 198.268 157.447 196.478 1.00 46.05  ? 395  PHE B CB   1 
ATOM   28148 C CG   . PHE B 1 427  ? 197.358 158.627 196.637 1.00 41.23  ? 395  PHE B CG   1 
ATOM   28149 C CD1  . PHE B 1 427  ? 196.043 158.566 196.216 1.00 46.62  ? 395  PHE B CD1  1 
ATOM   28150 C CD2  . PHE B 1 427  ? 197.826 159.807 197.188 1.00 49.58  ? 395  PHE B CD2  1 
ATOM   28151 C CE1  . PHE B 1 427  ? 195.208 159.654 196.354 1.00 54.41  ? 395  PHE B CE1  1 
ATOM   28152 C CE2  . PHE B 1 427  ? 196.998 160.900 197.327 1.00 56.75  ? 395  PHE B CE2  1 
ATOM   28153 C CZ   . PHE B 1 427  ? 195.685 160.823 196.910 1.00 58.26  ? 395  PHE B CZ   1 
ATOM   28154 N N    . GLY B 1 428  ? 196.530 156.773 199.342 1.00 51.26  ? 396  GLY B N    1 
ATOM   28155 C CA   . GLY B 1 428  ? 196.336 157.077 200.748 1.00 56.24  ? 396  GLY B CA   1 
ATOM   28156 C C    . GLY B 1 428  ? 196.873 155.988 201.655 1.00 53.95  ? 396  GLY B C    1 
ATOM   28157 O O    . GLY B 1 428  ? 197.418 156.272 202.725 1.00 62.25  ? 396  GLY B O    1 
ATOM   28158 N N    . GLY B 1 429  ? 196.729 154.731 201.244 1.00 40.12  ? 397  GLY B N    1 
ATOM   28159 C CA   . GLY B 1 429  ? 197.213 153.621 202.038 1.00 38.68  ? 397  GLY B CA   1 
ATOM   28160 C C    . GLY B 1 429  ? 196.240 152.465 202.133 1.00 41.80  ? 397  GLY B C    1 
ATOM   28161 O O    . GLY B 1 429  ? 196.501 151.489 202.842 1.00 51.29  ? 397  GLY B O    1 
ATOM   28162 N N    . SER B 1 430  ? 195.117 152.557 201.429 1.00 42.70  ? 398  SER B N    1 
ATOM   28163 C CA   . SER B 1 430  ? 194.092 151.526 201.476 1.00 45.08  ? 398  SER B CA   1 
ATOM   28164 C C    . SER B 1 430  ? 194.399 150.409 200.485 1.00 48.40  ? 398  SER B C    1 
ATOM   28165 O O    . SER B 1 430  ? 195.084 150.613 199.480 1.00 55.95  ? 398  SER B O    1 
ATOM   28166 C CB   . SER B 1 430  ? 192.716 152.118 201.179 1.00 50.84  ? 398  SER B CB   1 
ATOM   28167 O OG   . SER B 1 430  ? 192.359 153.079 202.156 1.00 60.05  ? 398  SER B OG   1 
ATOM   28168 N N    . ASN B 1 431  ? 193.882 149.220 200.784 1.00 43.91  ? 399  ASN B N    1 
ATOM   28169 C CA   . ASN B 1 431  ? 194.078 148.046 199.949 1.00 39.89  ? 399  ASN B CA   1 
ATOM   28170 C C    . ASN B 1 431  ? 192.759 147.302 199.800 1.00 42.59  ? 399  ASN B C    1 
ATOM   28171 O O    . ASN B 1 431  ? 191.893 147.363 200.676 1.00 54.25  ? 399  ASN B O    1 
ATOM   28172 C CB   . ASN B 1 431  ? 195.136 147.111 200.542 1.00 37.58  ? 399  ASN B CB   1 
ATOM   28173 C CG   . ASN B 1 431  ? 196.419 147.832 200.891 1.00 42.64  ? 399  ASN B CG   1 
ATOM   28174 O OD1  . ASN B 1 431  ? 196.870 148.710 200.158 1.00 52.40  ? 399  ASN B OD1  1 
ATOM   28175 N ND2  . ASN B 1 431  ? 197.012 147.470 202.021 1.00 45.77  ? 399  ASN B ND2  1 
ATOM   28176 N N    . VAL B 1 432  ? 192.615 146.594 198.681 1.00 36.55  ? 400  VAL B N    1 
ATOM   28177 C CA   . VAL B 1 432  ? 191.422 145.800 198.414 1.00 35.95  ? 400  VAL B CA   1 
ATOM   28178 C C    . VAL B 1 432  ? 191.818 144.621 197.538 1.00 48.16  ? 400  VAL B C    1 
ATOM   28179 O O    . VAL B 1 432  ? 192.683 144.735 196.667 1.00 57.20  ? 400  VAL B O    1 
ATOM   28180 C CB   . VAL B 1 432  ? 190.309 146.639 197.744 1.00 43.97  ? 400  VAL B CB   1 
ATOM   28181 C CG1  . VAL B 1 432  ? 189.083 145.783 197.487 1.00 52.81  ? 400  VAL B CG1  1 
ATOM   28182 C CG2  . VAL B 1 432  ? 189.951 147.839 198.601 1.00 44.38  ? 400  VAL B CG2  1 
ATOM   28183 N N    . HIS B 1 433  ? 191.175 143.479 197.775 1.00 46.33  ? 401  HIS B N    1 
ATOM   28184 C CA   . HIS B 1 433  ? 191.468 142.262 197.031 1.00 39.71  ? 401  HIS B CA   1 
ATOM   28185 C C    . HIS B 1 433  ? 190.195 141.441 196.902 1.00 48.55  ? 401  HIS B C    1 
ATOM   28186 O O    . HIS B 1 433  ? 189.420 141.335 197.855 1.00 58.99  ? 401  HIS B O    1 
ATOM   28187 C CB   . HIS B 1 433  ? 192.563 141.441 197.719 1.00 41.79  ? 401  HIS B CB   1 
ATOM   28188 C CG   . HIS B 1 433  ? 193.054 140.282 196.908 1.00 44.60  ? 401  HIS B CG   1 
ATOM   28189 N ND1  . HIS B 1 433  ? 193.975 140.421 195.893 1.00 50.66  ? 401  HIS B ND1  1 
ATOM   28190 C CD2  . HIS B 1 433  ? 192.754 138.963 196.965 1.00 50.14  ? 401  HIS B CD2  1 
ATOM   28191 C CE1  . HIS B 1 433  ? 194.221 139.239 195.359 1.00 51.80  ? 401  HIS B CE1  1 
ATOM   28192 N NE2  . HIS B 1 433  ? 193.492 138.337 195.991 1.00 49.99  ? 401  HIS B NE2  1 
ATOM   28193 N N    . ILE B 1 434  ? 189.987 140.863 195.721 1.00 45.82  ? 402  ILE B N    1 
ATOM   28194 C CA   . ILE B 1 434  ? 188.799 140.065 195.436 1.00 41.10  ? 402  ILE B CA   1 
ATOM   28195 C C    . ILE B 1 434  ? 189.227 138.788 194.730 1.00 45.06  ? 402  ILE B C    1 
ATOM   28196 O O    . ILE B 1 434  ? 190.069 138.824 193.827 1.00 53.55  ? 402  ILE B O    1 
ATOM   28197 C CB   . ILE B 1 434  ? 187.777 140.839 194.579 1.00 43.10  ? 402  ILE B CB   1 
ATOM   28198 C CG1  . ILE B 1 434  ? 188.362 141.165 193.206 1.00 53.19  ? 402  ILE B CG1  1 
ATOM   28199 C CG2  . ILE B 1 434  ? 187.353 142.115 195.281 1.00 47.61  ? 402  ILE B CG2  1 
ATOM   28200 C CD1  . ILE B 1 434  ? 187.388 141.860 192.277 1.00 54.35  ? 402  ILE B CD1  1 
ATOM   28201 N N    . ILE B 1 435  ? 188.657 137.661 195.146 1.00 40.68  ? 403  ILE B N    1 
ATOM   28202 C CA   . ILE B 1 435  ? 188.923 136.359 194.545 1.00 40.50  ? 403  ILE B CA   1 
ATOM   28203 C C    . ILE B 1 435  ? 187.679 135.944 193.773 1.00 46.53  ? 403  ILE B C    1 
ATOM   28204 O O    . ILE B 1 435  ? 186.605 135.771 194.361 1.00 57.77  ? 403  ILE B O    1 
ATOM   28205 C CB   . ILE B 1 435  ? 189.291 135.308 195.602 1.00 43.11  ? 403  ILE B CB   1 
ATOM   28206 C CG1  . ILE B 1 435  ? 190.505 135.765 196.408 1.00 39.06  ? 403  ILE B CG1  1 
ATOM   28207 C CG2  . ILE B 1 435  ? 189.564 133.968 194.944 1.00 44.98  ? 403  ILE B CG2  1 
ATOM   28208 C CD1  . ILE B 1 435  ? 190.922 134.792 197.483 1.00 45.53  ? 403  ILE B CD1  1 
ATOM   28209 N N    . LEU B 1 436  ? 187.822 135.783 192.461 1.00 42.55  ? 404  LEU B N    1 
ATOM   28210 C CA   . LEU B 1 436  ? 186.706 135.475 191.579 1.00 36.55  ? 404  LEU B CA   1 
ATOM   28211 C C    . LEU B 1 436  ? 186.843 134.062 191.033 1.00 48.81  ? 404  LEU B C    1 
ATOM   28212 O O    . LEU B 1 436  ? 187.923 133.668 190.579 1.00 62.77  ? 404  LEU B O    1 
ATOM   28213 C CB   . LEU B 1 436  ? 186.628 136.468 190.419 1.00 40.14  ? 404  LEU B CB   1 
ATOM   28214 C CG   . LEU B 1 436  ? 186.479 137.945 190.775 1.00 42.52  ? 404  LEU B CG   1 
ATOM   28215 C CD1  . LEU B 1 436  ? 186.154 138.763 189.536 1.00 48.66  ? 404  LEU B CD1  1 
ATOM   28216 C CD2  . LEU B 1 436  ? 185.417 138.136 191.843 1.00 48.76  ? 404  LEU B CD2  1 
ATOM   28217 N N    . ARG B 1 437  ? 185.747 133.306 191.076 1.00 44.69  ? 405  ARG B N    1 
ATOM   28218 C CA   . ARG B 1 437  ? 185.682 132.008 190.423 1.00 45.69  ? 405  ARG B CA   1 
ATOM   28219 C C    . ARG B 1 437  ? 184.935 132.145 189.108 1.00 42.88  ? 405  ARG B C    1 
ATOM   28220 O O    . ARG B 1 437  ? 183.749 132.512 189.118 1.00 53.75  ? 405  ARG B O    1 
ATOM   28221 C CB   . ARG B 1 437  ? 184.993 130.985 191.316 1.00 48.52  ? 405  ARG B CB   1 
ATOM   28222 C CG   . ARG B 1 437  ? 184.673 129.680 190.606 1.00 51.04  ? 405  ARG B CG   1 
ATOM   28223 C CD   . ARG B 1 437  ? 184.607 128.518 191.581 1.00 51.07  ? 405  ARG B CD   1 
ATOM   28224 N NE   . ARG B 1 437  ? 183.585 128.708 192.602 1.00 53.91  ? 405  ARG B NE   1 
ATOM   28225 C CZ   . ARG B 1 437  ? 182.328 128.302 192.487 1.00 55.77  ? 405  ARG B CZ   1 
ATOM   28226 N NH1  . ARG B 1 437  ? 181.897 127.690 191.396 1.00 54.53  ? 405  ARG B NH1  1 
ATOM   28227 N NH2  . ARG B 1 437  ? 181.482 128.516 193.490 1.00 54.36  ? 405  ARG B NH2  1 
ATOM   28228 N N    . PRO B 1 438  ? 185.565 131.866 187.971 1.00 33.85  ? 406  PRO B N    1 
ATOM   28229 C CA   . PRO B 1 438  ? 184.877 132.039 186.689 1.00 36.36  ? 406  PRO B CA   1 
ATOM   28230 C C    . PRO B 1 438  ? 183.663 131.133 186.574 1.00 42.60  ? 406  PRO B C    1 
ATOM   28231 O O    . PRO B 1 438  ? 183.620 130.035 187.135 1.00 49.55  ? 406  PRO B O    1 
ATOM   28232 C CB   . PRO B 1 438  ? 185.950 131.666 185.658 1.00 41.84  ? 406  PRO B CB   1 
ATOM   28233 C CG   . PRO B 1 438  ? 187.246 131.843 186.374 1.00 44.06  ? 406  PRO B CG   1 
ATOM   28234 C CD   . PRO B 1 438  ? 186.969 131.464 187.795 1.00 46.08  ? 406  PRO B CD   1 
ATOM   28235 N N    . ASN B 1 439  ? 182.663 131.610 185.838 1.00 50.41  ? 407  ASN B N    1 
ATOM   28236 C CA   . ASN B 1 439  ? 181.455 130.840 185.563 1.00 48.21  ? 407  ASN B CA   1 
ATOM   28237 C C    . ASN B 1 439  ? 181.680 130.029 184.293 1.00 53.39  ? 407  ASN B C    1 
ATOM   28238 O O    . ASN B 1 439  ? 181.790 130.592 183.199 1.00 60.65  ? 407  ASN B O    1 
ATOM   28239 C CB   . ASN B 1 439  ? 180.247 131.762 185.422 1.00 50.96  ? 407  ASN B CB   1 
ATOM   28240 C CG   . ASN B 1 439  ? 179.002 131.030 184.954 1.00 55.80  ? 407  ASN B CG   1 
ATOM   28241 O OD1  . ASN B 1 439  ? 178.881 129.817 185.118 1.00 58.85  ? 407  ASN B OD1  1 
ATOM   28242 N ND2  . ASN B 1 439  ? 178.069 131.769 184.367 1.00 55.89  ? 407  ASN B ND2  1 
ATOM   28243 N N    . THR B 1 440  ? 181.744 128.709 184.436 1.00 55.09  ? 408  THR B N    1 
ATOM   28244 C CA   . THR B 1 440  ? 181.985 127.794 183.323 1.00 55.25  ? 408  THR B CA   1 
ATOM   28245 C C    . THR B 1 440  ? 180.767 126.884 183.192 1.00 55.36  ? 408  THR B C    1 
ATOM   28246 O O    . THR B 1 440  ? 180.721 125.797 183.773 1.00 55.28  ? 408  THR B O    1 
ATOM   28247 C CB   . THR B 1 440  ? 183.269 126.992 183.535 1.00 53.87  ? 408  THR B CB   1 
ATOM   28248 O OG1  . THR B 1 440  ? 183.224 126.338 184.809 1.00 53.80  ? 408  THR B OG1  1 
ATOM   28249 C CG2  . THR B 1 440  ? 184.481 127.908 183.489 1.00 52.39  ? 408  THR B CG2  1 
ATOM   28250 N N    . GLN B 1 441  ? 179.780 127.337 182.426 1.00 61.52  ? 409  GLN B N    1 
ATOM   28251 C CA   . GLN B 1 441  ? 178.566 126.569 182.179 1.00 62.95  ? 409  GLN B CA   1 
ATOM   28252 C C    . GLN B 1 441  ? 178.528 126.167 180.713 1.00 62.35  ? 409  GLN B C    1 
ATOM   28253 O O    . GLN B 1 441  ? 178.263 127.020 179.851 1.00 68.51  ? 409  GLN B O    1 
ATOM   28254 C CB   . GLN B 1 441  ? 177.324 127.383 182.544 1.00 63.44  ? 409  GLN B CB   1 
ATOM   28255 C CG   . GLN B 1 441  ? 176.054 126.561 182.668 1.00 61.04  ? 409  GLN B CG   1 
ATOM   28256 C CD   . GLN B 1 441  ? 176.043 125.697 183.911 1.00 65.59  ? 409  GLN B CD   1 
ATOM   28257 O OE1  . GLN B 1 441  ? 176.925 125.803 184.762 1.00 64.81  ? 409  GLN B OE1  1 
ATOM   28258 N NE2  . GLN B 1 441  ? 175.040 124.834 184.023 1.00 65.87  ? 409  GLN B NE2  1 
ATOM   28259 N N    . PRO B 1 442  ? 178.784 124.905 180.378 1.00 51.77  ? 410  PRO B N    1 
ATOM   28260 C CA   . PRO B 1 442  ? 178.825 124.523 178.974 1.00 51.88  ? 410  PRO B CA   1 
ATOM   28261 C C    . PRO B 1 442  ? 177.474 124.751 178.321 1.00 60.25  ? 410  PRO B C    1 
ATOM   28262 O O    . PRO B 1 442  ? 176.424 124.651 178.979 1.00 64.37  ? 410  PRO B O    1 
ATOM   28263 C CB   . PRO B 1 442  ? 179.183 123.032 179.023 1.00 54.92  ? 410  PRO B CB   1 
ATOM   28264 C CG   . PRO B 1 442  ? 178.736 122.583 180.366 1.00 58.41  ? 410  PRO B CG   1 
ATOM   28265 C CD   . PRO B 1 442  ? 178.972 123.752 181.273 1.00 56.51  ? 410  PRO B CD   1 
ATOM   28266 N N    . PRO B 1 443  ? 177.458 125.074 177.033 1.00 66.28  ? 411  PRO B N    1 
ATOM   28267 C CA   . PRO B 1 443  ? 176.186 125.270 176.335 1.00 62.79  ? 411  PRO B CA   1 
ATOM   28268 C C    . PRO B 1 443  ? 175.335 124.016 176.401 1.00 63.65  ? 411  PRO B C    1 
ATOM   28269 O O    . PRO B 1 443  ? 175.860 122.893 176.355 1.00 65.77  ? 411  PRO B O    1 
ATOM   28270 C CB   . PRO B 1 443  ? 176.618 125.578 174.894 1.00 61.52  ? 411  PRO B CB   1 
ATOM   28271 C CG   . PRO B 1 443  ? 178.006 126.106 175.024 1.00 64.25  ? 411  PRO B CG   1 
ATOM   28272 C CD   . PRO B 1 443  ? 178.616 125.353 176.168 1.00 65.24  ? 411  PRO B CD   1 
ATOM   28273 N N    . PRO B 1 444  ? 174.019 124.163 176.513 1.00 63.33  ? 412  PRO B N    1 
ATOM   28274 C CA   . PRO B 1 444  ? 173.159 122.988 176.672 1.00 65.35  ? 412  PRO B CA   1 
ATOM   28275 C C    . PRO B 1 444  ? 173.161 122.110 175.432 1.00 68.24  ? 412  PRO B C    1 
ATOM   28276 O O    . PRO B 1 444  ? 173.345 122.577 174.306 1.00 69.30  ? 412  PRO B O    1 
ATOM   28277 C CB   . PRO B 1 444  ? 171.774 123.596 176.919 1.00 64.24  ? 412  PRO B CB   1 
ATOM   28278 C CG   . PRO B 1 444  ? 171.835 124.931 176.269 1.00 66.36  ? 412  PRO B CG   1 
ATOM   28279 C CD   . PRO B 1 444  ? 173.245 125.414 176.462 1.00 65.78  ? 412  PRO B CD   1 
ATOM   28280 N N    . ALA B 1 445  ? 172.951 120.817 175.656 1.00 77.06  ? 413  ALA B N    1 
ATOM   28281 C CA   . ALA B 1 445  ? 172.855 119.880 174.553 1.00 76.51  ? 413  ALA B CA   1 
ATOM   28282 C C    . ALA B 1 445  ? 171.590 120.154 173.741 1.00 79.96  ? 413  ALA B C    1 
ATOM   28283 O O    . ALA B 1 445  ? 170.614 120.700 174.262 1.00 81.65  ? 413  ALA B O    1 
ATOM   28284 C CB   . ALA B 1 445  ? 172.842 118.443 175.065 1.00 74.92  ? 413  ALA B CB   1 
ATOM   28285 N N    . PRO B 1 446  ? 171.583 119.785 172.461 1.00 89.99  ? 414  PRO B N    1 
ATOM   28286 C CA   . PRO B 1 446  ? 170.406 120.056 171.628 1.00 92.05  ? 414  PRO B CA   1 
ATOM   28287 C C    . PRO B 1 446  ? 169.154 119.417 172.211 1.00 93.71  ? 414  PRO B C    1 
ATOM   28288 O O    . PRO B 1 446  ? 169.195 118.322 172.775 1.00 91.69  ? 414  PRO B O    1 
ATOM   28289 C CB   . PRO B 1 446  ? 170.777 119.436 170.277 1.00 91.68  ? 414  PRO B CB   1 
ATOM   28290 C CG   . PRO B 1 446  ? 172.270 119.409 170.270 1.00 89.39  ? 414  PRO B CG   1 
ATOM   28291 C CD   . PRO B 1 446  ? 172.676 119.163 171.695 1.00 88.27  ? 414  PRO B CD   1 
ATOM   28292 N N    . ALA B 1 447  ? 168.038 120.117 172.070 1.00 105.85 ? 415  ALA B N    1 
ATOM   28293 C CA   . ALA B 1 447  ? 166.747 119.690 172.585 1.00 105.10 ? 415  ALA B CA   1 
ATOM   28294 C C    . ALA B 1 447  ? 165.733 119.692 171.454 1.00 106.87 ? 415  ALA B C    1 
ATOM   28295 O O    . ALA B 1 447  ? 165.892 120.415 170.464 1.00 106.81 ? 415  ALA B O    1 
ATOM   28296 N N    . PRO B 1 448  ? 164.674 118.886 171.570 1.00 98.92  ? 416  PRO B N    1 
ATOM   28297 C CA   . PRO B 1 448  ? 163.682 118.833 170.483 1.00 99.36  ? 416  PRO B CA   1 
ATOM   28298 C C    . PRO B 1 448  ? 163.037 120.175 170.190 1.00 100.67 ? 416  PRO B C    1 
ATOM   28299 O O    . PRO B 1 448  ? 162.718 120.466 169.030 1.00 99.01  ? 416  PRO B O    1 
ATOM   28300 C CB   . PRO B 1 448  ? 162.662 117.806 170.995 1.00 97.18  ? 416  PRO B CB   1 
ATOM   28301 C CG   . PRO B 1 448  ? 162.826 117.816 172.480 1.00 96.39  ? 416  PRO B CG   1 
ATOM   28302 C CD   . PRO B 1 448  ? 164.285 118.055 172.720 1.00 96.09  ? 416  PRO B CD   1 
ATOM   28303 N N    . HIS B 1 449  ? 162.830 121.003 171.214 1.00 93.73  ? 417  HIS B N    1 
ATOM   28304 C CA   . HIS B 1 449  ? 162.184 122.296 171.026 1.00 92.38  ? 417  HIS B CA   1 
ATOM   28305 C C    . HIS B 1 449  ? 163.124 123.355 170.468 1.00 90.69  ? 417  HIS B C    1 
ATOM   28306 O O    . HIS B 1 449  ? 162.670 124.466 170.176 1.00 90.93  ? 417  HIS B O    1 
ATOM   28307 C CB   . HIS B 1 449  ? 161.591 122.779 172.351 1.00 91.62  ? 417  HIS B CB   1 
ATOM   28308 C CG   . HIS B 1 449  ? 162.571 122.795 173.481 1.00 92.79  ? 417  HIS B CG   1 
ATOM   28309 N ND1  . HIS B 1 449  ? 163.635 123.669 173.532 1.00 94.74  ? 417  HIS B ND1  1 
ATOM   28310 C CD2  . HIS B 1 449  ? 162.649 122.042 174.604 1.00 91.40  ? 417  HIS B CD2  1 
ATOM   28311 C CE1  . HIS B 1 449  ? 164.326 123.456 174.638 1.00 93.11  ? 417  HIS B CE1  1 
ATOM   28312 N NE2  . HIS B 1 449  ? 163.749 122.473 175.306 1.00 94.31  ? 417  HIS B NE2  1 
ATOM   28313 N N    . ALA B 1 450  ? 164.412 123.044 170.314 1.00 83.86  ? 418  ALA B N    1 
ATOM   28314 C CA   . ALA B 1 450  ? 165.357 124.043 169.828 1.00 85.22  ? 418  ALA B CA   1 
ATOM   28315 C C    . ALA B 1 450  ? 164.986 124.525 168.431 1.00 85.28  ? 418  ALA B C    1 
ATOM   28316 O O    . ALA B 1 450  ? 165.040 125.727 168.146 1.00 85.23  ? 418  ALA B O    1 
ATOM   28317 C CB   . ALA B 1 450  ? 166.776 123.475 169.842 1.00 85.12  ? 418  ALA B CB   1 
ATOM   28318 N N    . THR B 1 451  ? 164.603 123.603 167.545 1.00 73.36  ? 419  THR B N    1 
ATOM   28319 C CA   . THR B 1 451  ? 164.266 123.982 166.179 1.00 71.11  ? 419  THR B CA   1 
ATOM   28320 C C    . THR B 1 451  ? 162.933 124.713 166.089 1.00 72.56  ? 419  THR B C    1 
ATOM   28321 O O    . THR B 1 451  ? 162.648 125.328 165.057 1.00 71.51  ? 419  THR B O    1 
ATOM   28322 C CB   . THR B 1 451  ? 164.234 122.744 165.282 1.00 71.84  ? 419  THR B CB   1 
ATOM   28323 O OG1  . THR B 1 451  ? 163.219 121.845 165.744 1.00 70.49  ? 419  THR B OG1  1 
ATOM   28324 C CG2  . THR B 1 451  ? 165.578 122.034 165.309 1.00 69.55  ? 419  THR B CG2  1 
ATOM   28325 N N    . LEU B 1 452  ? 162.118 124.659 167.136 1.00 72.07  ? 420  LEU B N    1 
ATOM   28326 C CA   . LEU B 1 452  ? 160.832 125.336 167.104 1.00 65.62  ? 420  LEU B CA   1 
ATOM   28327 C C    . LEU B 1 452  ? 161.035 126.846 167.017 1.00 64.67  ? 420  LEU B C    1 
ATOM   28328 O O    . LEU B 1 452  ? 161.917 127.395 167.686 1.00 68.59  ? 420  LEU B O    1 
ATOM   28329 C CB   . LEU B 1 452  ? 160.011 124.995 168.346 1.00 66.30  ? 420  LEU B CB   1 
ATOM   28330 C CG   . LEU B 1 452  ? 159.440 123.580 168.425 1.00 67.74  ? 420  LEU B CG   1 
ATOM   28331 C CD1  . LEU B 1 452  ? 158.723 123.366 169.746 1.00 66.75  ? 420  LEU B CD1  1 
ATOM   28332 C CD2  . LEU B 1 452  ? 158.503 123.326 167.259 1.00 67.07  ? 420  LEU B CD2  1 
ATOM   28333 N N    . PRO B 1 453  ? 160.245 127.542 166.204 1.00 45.02  ? 421  PRO B N    1 
ATOM   28334 C CA   . PRO B 1 453  ? 160.345 129.003 166.163 1.00 46.44  ? 421  PRO B CA   1 
ATOM   28335 C C    . PRO B 1 453  ? 159.982 129.615 167.507 1.00 51.75  ? 421  PRO B C    1 
ATOM   28336 O O    . PRO B 1 453  ? 159.113 129.118 168.225 1.00 60.39  ? 421  PRO B O    1 
ATOM   28337 C CB   . PRO B 1 453  ? 159.343 129.395 165.072 1.00 43.19  ? 421  PRO B CB   1 
ATOM   28338 C CG   . PRO B 1 453  ? 158.389 128.260 165.009 1.00 47.48  ? 421  PRO B CG   1 
ATOM   28339 C CD   . PRO B 1 453  ? 159.200 127.034 165.301 1.00 46.93  ? 421  PRO B CD   1 
ATOM   28340 N N    . ARG B 1 454  ? 160.661 130.706 167.842 1.00 39.34  ? 422  ARG B N    1 
ATOM   28341 C CA   . ARG B 1 454  ? 160.446 131.432 169.082 1.00 34.59  ? 422  ARG B CA   1 
ATOM   28342 C C    . ARG B 1 454  ? 160.035 132.864 168.772 1.00 46.29  ? 422  ARG B C    1 
ATOM   28343 O O    . ARG B 1 454  ? 160.157 133.341 167.640 1.00 56.63  ? 422  ARG B O    1 
ATOM   28344 C CB   . ARG B 1 454  ? 161.707 131.420 169.955 1.00 37.92  ? 422  ARG B CB   1 
ATOM   28345 C CG   . ARG B 1 454  ? 162.230 130.036 170.282 1.00 39.65  ? 422  ARG B CG   1 
ATOM   28346 C CD   . ARG B 1 454  ? 161.250 129.275 171.148 1.00 47.94  ? 422  ARG B CD   1 
ATOM   28347 N NE   . ARG B 1 454  ? 161.745 127.947 171.486 1.00 52.31  ? 422  ARG B NE   1 
ATOM   28348 C CZ   . ARG B 1 454  ? 162.477 127.672 172.556 1.00 51.75  ? 422  ARG B CZ   1 
ATOM   28349 N NH1  . ARG B 1 454  ? 162.812 128.611 173.425 1.00 49.35  ? 422  ARG B NH1  1 
ATOM   28350 N NH2  . ARG B 1 454  ? 162.881 126.422 172.761 1.00 52.36  ? 422  ARG B NH2  1 
ATOM   28351 N N    . LEU B 1 455  ? 159.541 133.554 169.793 1.00 35.85  ? 423  LEU B N    1 
ATOM   28352 C CA   . LEU B 1 455  ? 159.109 134.936 169.660 1.00 34.74  ? 423  LEU B CA   1 
ATOM   28353 C C    . LEU B 1 455  ? 160.031 135.846 170.457 1.00 34.86  ? 423  LEU B C    1 
ATOM   28354 O O    . LEU B 1 455  ? 160.397 135.535 171.595 1.00 40.01  ? 423  LEU B O    1 
ATOM   28355 C CB   . LEU B 1 455  ? 157.666 135.112 170.132 1.00 34.60  ? 423  LEU B CB   1 
ATOM   28356 C CG   . LEU B 1 455  ? 157.098 136.523 169.989 1.00 32.69  ? 423  LEU B CG   1 
ATOM   28357 C CD1  . LEU B 1 455  ? 157.088 136.941 168.531 1.00 31.14  ? 423  LEU B CD1  1 
ATOM   28358 C CD2  . LEU B 1 455  ? 155.703 136.601 170.585 1.00 39.57  ? 423  LEU B CD2  1 
ATOM   28359 N N    . LEU B 1 456  ? 160.406 136.968 169.851 1.00 30.57  ? 424  LEU B N    1 
ATOM   28360 C CA   . LEU B 1 456  ? 161.272 137.952 170.483 1.00 29.81  ? 424  LEU B CA   1 
ATOM   28361 C C    . LEU B 1 456  ? 160.585 139.307 170.452 1.00 34.39  ? 424  LEU B C    1 
ATOM   28362 O O    . LEU B 1 456  ? 160.095 139.733 169.402 1.00 46.43  ? 424  LEU B O    1 
ATOM   28363 C CB   . LEU B 1 456  ? 162.629 138.025 169.780 1.00 26.49  ? 424  LEU B CB   1 
ATOM   28364 C CG   . LEU B 1 456  ? 163.566 139.135 170.247 1.00 28.32  ? 424  LEU B CG   1 
ATOM   28365 C CD1  . LEU B 1 456  ? 163.699 139.103 171.755 1.00 33.19  ? 424  LEU B CD1  1 
ATOM   28366 C CD2  . LEU B 1 456  ? 164.925 138.990 169.590 1.00 38.15  ? 424  LEU B CD2  1 
ATOM   28367 N N    . ARG B 1 457  ? 160.554 139.979 171.598 1.00 33.88  ? 425  ARG B N    1 
ATOM   28368 C CA   . ARG B 1 457  ? 159.933 141.287 171.727 1.00 31.11  ? 425  ARG B CA   1 
ATOM   28369 C C    . ARG B 1 457  ? 160.936 142.265 172.317 1.00 40.27  ? 425  ARG B C    1 
ATOM   28370 O O    . ARG B 1 457  ? 161.694 141.916 173.226 1.00 47.98  ? 425  ARG B O    1 
ATOM   28371 C CB   . ARG B 1 457  ? 158.683 141.218 172.602 1.00 39.22  ? 425  ARG B CB   1 
ATOM   28372 C CG   . ARG B 1 457  ? 158.944 140.730 174.010 1.00 44.14  ? 425  ARG B CG   1 
ATOM   28373 C CD   . ARG B 1 457  ? 157.643 140.498 174.747 1.00 45.10  ? 425  ARG B CD   1 
ATOM   28374 N NE   . ARG B 1 457  ? 157.861 140.202 176.156 1.00 45.33  ? 425  ARG B NE   1 
ATOM   28375 C CZ   . ARG B 1 457  ? 157.804 141.104 177.126 1.00 49.62  ? 425  ARG B CZ   1 
ATOM   28376 N NH1  . ARG B 1 457  ? 157.534 142.374 176.874 1.00 52.57  ? 425  ARG B NH1  1 
ATOM   28377 N NH2  . ARG B 1 457  ? 158.022 140.721 178.381 1.00 42.69  ? 425  ARG B NH2  1 
ATOM   28378 N N    . ALA B 1 458  ? 160.937 143.490 171.798 1.00 38.40  ? 426  ALA B N    1 
ATOM   28379 C CA   . ALA B 1 458  ? 161.904 144.500 172.193 1.00 37.47  ? 426  ALA B CA   1 
ATOM   28380 C C    . ALA B 1 458  ? 161.203 145.828 172.436 1.00 36.59  ? 426  ALA B C    1 
ATOM   28381 O O    . ALA B 1 458  ? 160.125 146.096 171.902 1.00 42.71  ? 426  ALA B O    1 
ATOM   28382 C CB   . ALA B 1 458  ? 163.001 144.674 171.134 1.00 41.46  ? 426  ALA B CB   1 
ATOM   28383 N N    . SER B 1 459  ? 161.837 146.660 173.258 1.00 40.25  ? 427  SER B N    1 
ATOM   28384 C CA   . SER B 1 459  ? 161.320 147.980 173.583 1.00 43.47  ? 427  SER B CA   1 
ATOM   28385 C C    . SER B 1 459  ? 162.489 148.944 173.702 1.00 48.55  ? 427  SER B C    1 
ATOM   28386 O O    . SER B 1 459  ? 163.531 148.596 174.262 1.00 53.55  ? 427  SER B O    1 
ATOM   28387 C CB   . SER B 1 459  ? 160.514 147.957 174.885 1.00 47.36  ? 427  SER B CB   1 
ATOM   28388 O OG   . SER B 1 459  ? 159.463 147.010 174.817 1.00 55.19  ? 427  SER B OG   1 
ATOM   28389 N N    . GLY B 1 460  ? 162.311 150.157 173.177 1.00 36.59  ? 428  GLY B N    1 
ATOM   28390 C CA   . GLY B 1 460  ? 163.373 151.141 173.199 1.00 38.44  ? 428  GLY B CA   1 
ATOM   28391 C C    . GLY B 1 460  ? 162.829 152.552 173.183 1.00 43.30  ? 428  GLY B C    1 
ATOM   28392 O O    . GLY B 1 460  ? 161.662 152.793 172.868 1.00 47.82  ? 428  GLY B O    1 
ATOM   28393 N N    . ARG B 1 461  ? 163.708 153.494 173.534 1.00 50.17  ? 429  ARG B N    1 
ATOM   28394 C CA   . ARG B 1 461  ? 163.325 154.903 173.544 1.00 44.50  ? 429  ARG B CA   1 
ATOM   28395 C C    . ARG B 1 461  ? 162.973 155.391 172.146 1.00 45.70  ? 429  ARG B C    1 
ATOM   28396 O O    . ARG B 1 461  ? 162.016 156.153 171.970 1.00 52.38  ? 429  ARG B O    1 
ATOM   28397 C CB   . ARG B 1 461  ? 164.453 155.745 174.136 1.00 42.56  ? 429  ARG B CB   1 
ATOM   28398 C CG   . ARG B 1 461  ? 164.710 155.482 175.604 1.00 41.39  ? 429  ARG B CG   1 
ATOM   28399 C CD   . ARG B 1 461  ? 163.561 155.996 176.449 1.00 39.58  ? 429  ARG B CD   1 
ATOM   28400 N NE   . ARG B 1 461  ? 163.436 157.446 176.370 1.00 37.75  ? 429  ARG B NE   1 
ATOM   28401 C CZ   . ARG B 1 461  ? 162.483 158.147 176.967 1.00 46.78  ? 429  ARG B CZ   1 
ATOM   28402 N NH1  . ARG B 1 461  ? 161.549 157.561 177.697 1.00 49.24  ? 429  ARG B NH1  1 
ATOM   28403 N NH2  . ARG B 1 461  ? 162.468 159.469 176.829 1.00 51.22  ? 429  ARG B NH2  1 
ATOM   28404 N N    . THR B 1 462  ? 163.734 154.970 171.149 1.00 41.87  ? 430  THR B N    1 
ATOM   28405 C CA   . THR B 1 462  ? 163.534 155.336 169.758 1.00 47.01  ? 430  THR B CA   1 
ATOM   28406 C C    . THR B 1 462  ? 163.573 154.079 168.907 1.00 53.27  ? 430  THR B C    1 
ATOM   28407 O O    . THR B 1 462  ? 164.056 153.032 169.352 1.00 61.75  ? 430  THR B O    1 
ATOM   28408 C CB   . THR B 1 462  ? 164.603 156.329 169.279 1.00 57.46  ? 430  THR B CB   1 
ATOM   28409 O OG1  . THR B 1 462  ? 165.894 155.899 169.728 1.00 58.85  ? 430  THR B OG1  1 
ATOM   28410 C CG2  . THR B 1 462  ? 164.317 157.725 169.820 1.00 55.09  ? 430  THR B CG2  1 
ATOM   28411 N N    . PRO B 1 463  ? 163.066 154.146 167.675 1.00 44.17  ? 431  PRO B N    1 
ATOM   28412 C CA   . PRO B 1 463  ? 163.024 152.949 166.825 1.00 45.88  ? 431  PRO B CA   1 
ATOM   28413 C C    . PRO B 1 463  ? 164.396 152.325 166.635 1.00 52.66  ? 431  PRO B C    1 
ATOM   28414 O O    . PRO B 1 463  ? 164.510 151.131 166.344 1.00 62.61  ? 431  PRO B O    1 
ATOM   28415 C CB   . PRO B 1 463  ? 162.459 153.479 165.502 1.00 48.78  ? 431  PRO B CB   1 
ATOM   28416 C CG   . PRO B 1 463  ? 161.704 154.708 165.882 1.00 47.50  ? 431  PRO B CG   1 
ATOM   28417 C CD   . PRO B 1 463  ? 162.478 155.318 167.008 1.00 45.08  ? 431  PRO B CD   1 
ATOM   28418 N N    . GLU B 1 464  ? 165.446 153.133 166.795 1.00 66.36  ? 432  GLU B N    1 
ATOM   28419 C CA   . GLU B 1 464  ? 166.801 152.621 166.630 1.00 65.42  ? 432  GLU B CA   1 
ATOM   28420 C C    . GLU B 1 464  ? 167.112 151.536 167.653 1.00 69.49  ? 432  GLU B C    1 
ATOM   28421 O O    . GLU B 1 464  ? 167.705 150.506 167.313 1.00 75.40  ? 432  GLU B O    1 
ATOM   28422 C CB   . GLU B 1 464  ? 167.805 153.766 166.740 1.00 68.62  ? 432  GLU B CB   1 
ATOM   28423 C CG   . GLU B 1 464  ? 167.346 155.055 166.076 1.00 73.22  ? 432  GLU B CG   1 
ATOM   28424 C CD   . GLU B 1 464  ? 166.991 154.867 164.614 1.00 75.74  ? 432  GLU B CD   1 
ATOM   28425 O OE1  . GLU B 1 464  ? 167.342 153.813 164.044 1.00 75.20  ? 432  GLU B OE1  1 
ATOM   28426 O OE2  . GLU B 1 464  ? 166.356 155.773 164.034 1.00 73.60  ? 432  GLU B OE2  1 
ATOM   28427 N N    . ALA B 1 465  ? 166.718 151.743 168.912 1.00 56.31  ? 433  ALA B N    1 
ATOM   28428 C CA   . ALA B 1 465  ? 166.982 150.741 169.941 1.00 52.85  ? 433  ALA B CA   1 
ATOM   28429 C C    . ALA B 1 465  ? 166.220 149.452 169.667 1.00 55.46  ? 433  ALA B C    1 
ATOM   28430 O O    . ALA B 1 465  ? 166.762 148.350 169.832 1.00 64.62  ? 433  ALA B O    1 
ATOM   28431 C CB   . ALA B 1 465  ? 166.624 151.294 171.318 1.00 52.27  ? 433  ALA B CB   1 
ATOM   28432 N N    . VAL B 1 466  ? 164.957 149.567 169.257 1.00 39.22  ? 434  VAL B N    1 
ATOM   28433 C CA   . VAL B 1 466  ? 164.163 148.378 168.969 1.00 38.33  ? 434  VAL B CA   1 
ATOM   28434 C C    . VAL B 1 466  ? 164.765 147.611 167.802 1.00 46.15  ? 434  VAL B C    1 
ATOM   28435 O O    . VAL B 1 466  ? 164.863 146.378 167.833 1.00 57.16  ? 434  VAL B O    1 
ATOM   28436 C CB   . VAL B 1 466  ? 162.698 148.764 168.702 1.00 42.55  ? 434  VAL B CB   1 
ATOM   28437 C CG1  . VAL B 1 466  ? 161.834 147.519 168.606 1.00 46.05  ? 434  VAL B CG1  1 
ATOM   28438 C CG2  . VAL B 1 466  ? 162.193 149.691 169.792 1.00 49.20  ? 434  VAL B CG2  1 
ATOM   28439 N N    . GLN B 1 467  ? 165.179 148.327 166.754 1.00 50.04  ? 435  GLN B N    1 
ATOM   28440 C CA   . GLN B 1 467  ? 165.814 147.669 165.618 1.00 47.93  ? 435  GLN B CA   1 
ATOM   28441 C C    . GLN B 1 467  ? 167.122 147.005 166.024 1.00 49.17  ? 435  GLN B C    1 
ATOM   28442 O O    . GLN B 1 467  ? 167.436 145.905 165.559 1.00 59.35  ? 435  GLN B O    1 
ATOM   28443 C CB   . GLN B 1 467  ? 166.045 148.671 164.490 1.00 48.74  ? 435  GLN B CB   1 
ATOM   28444 C CG   . GLN B 1 467  ? 164.867 148.828 163.541 1.00 53.60  ? 435  GLN B CG   1 
ATOM   28445 C CD   . GLN B 1 467  ? 164.571 147.556 162.765 1.00 60.99  ? 435  GLN B CD   1 
ATOM   28446 O OE1  . GLN B 1 467  ? 164.613 146.456 163.314 1.00 62.46  ? 435  GLN B OE1  1 
ATOM   28447 N NE2  . GLN B 1 467  ? 164.276 147.703 161.479 1.00 55.88  ? 435  GLN B NE2  1 
ATOM   28448 N N    . LYS B 1 468  ? 167.902 147.658 166.888 1.00 43.79  ? 436  LYS B N    1 
ATOM   28449 C CA   . LYS B 1 468  ? 169.153 147.068 167.353 1.00 45.67  ? 436  LYS B CA   1 
ATOM   28450 C C    . LYS B 1 468  ? 168.896 145.763 168.093 1.00 50.55  ? 436  LYS B C    1 
ATOM   28451 O O    . LYS B 1 468  ? 169.536 144.738 167.820 1.00 58.01  ? 436  LYS B O    1 
ATOM   28452 C CB   . LYS B 1 468  ? 169.891 148.060 168.252 1.00 46.16  ? 436  LYS B CB   1 
ATOM   28453 C CG   . LYS B 1 468  ? 171.270 147.608 168.695 1.00 49.85  ? 436  LYS B CG   1 
ATOM   28454 C CD   . LYS B 1 468  ? 172.239 147.586 167.525 1.00 53.73  ? 436  LYS B CD   1 
ATOM   28455 C CE   . LYS B 1 468  ? 173.648 147.244 167.979 1.00 56.29  ? 436  LYS B CE   1 
ATOM   28456 N NZ   . LYS B 1 468  ? 174.611 147.236 166.844 1.00 53.99  ? 436  LYS B NZ   1 
ATOM   28457 N N    . LEU B 1 469  ? 167.951 145.784 169.036 1.00 53.31  ? 437  LEU B N    1 
ATOM   28458 C CA   . LEU B 1 469  ? 167.628 144.570 169.779 1.00 50.12  ? 437  LEU B CA   1 
ATOM   28459 C C    . LEU B 1 469  ? 167.132 143.471 168.850 1.00 53.43  ? 437  LEU B C    1 
ATOM   28460 O O    . LEU B 1 469  ? 167.550 142.314 168.969 1.00 61.92  ? 437  LEU B O    1 
ATOM   28461 C CB   . LEU B 1 469  ? 166.587 144.870 170.856 1.00 49.36  ? 437  LEU B CB   1 
ATOM   28462 C CG   . LEU B 1 469  ? 167.085 145.583 172.111 1.00 53.55  ? 437  LEU B CG   1 
ATOM   28463 C CD1  . LEU B 1 469  ? 165.925 145.927 173.026 1.00 54.12  ? 437  LEU B CD1  1 
ATOM   28464 C CD2  . LEU B 1 469  ? 168.100 144.719 172.838 1.00 56.34  ? 437  LEU B CD2  1 
ATOM   28465 N N    . LEU B 1 470  ? 166.243 143.811 167.913 1.00 47.40  ? 438  LEU B N    1 
ATOM   28466 C CA   . LEU B 1 470  ? 165.702 142.794 167.018 1.00 45.74  ? 438  LEU B CA   1 
ATOM   28467 C C    . LEU B 1 470  ? 166.788 142.202 166.129 1.00 46.00  ? 438  LEU B C    1 
ATOM   28468 O O    . LEU B 1 470  ? 166.828 140.987 165.915 1.00 50.71  ? 438  LEU B O    1 
ATOM   28469 C CB   . LEU B 1 470  ? 164.575 143.381 166.171 1.00 44.66  ? 438  LEU B CB   1 
ATOM   28470 C CG   . LEU B 1 470  ? 163.359 143.879 166.951 1.00 49.46  ? 438  LEU B CG   1 
ATOM   28471 C CD1  . LEU B 1 470  ? 162.269 144.355 166.007 1.00 49.66  ? 438  LEU B CD1  1 
ATOM   28472 C CD2  . LEU B 1 470  ? 162.836 142.791 167.873 1.00 44.06  ? 438  LEU B CD2  1 
ATOM   28473 N N    . GLU B 1 471  ? 167.679 143.043 165.602 1.00 46.35  ? 439  GLU B N    1 
ATOM   28474 C CA   . GLU B 1 471  ? 168.750 142.540 164.749 1.00 44.72  ? 439  GLU B CA   1 
ATOM   28475 C C    . GLU B 1 471  ? 169.693 141.636 165.529 1.00 54.46  ? 439  GLU B C    1 
ATOM   28476 O O    . GLU B 1 471  ? 170.079 140.563 165.045 1.00 63.58  ? 439  GLU B O    1 
ATOM   28477 C CB   . GLU B 1 471  ? 169.510 143.710 164.127 1.00 51.44  ? 439  GLU B CB   1 
ATOM   28478 C CG   . GLU B 1 471  ? 170.329 143.348 162.900 1.00 60.40  ? 439  GLU B CG   1 
ATOM   28479 C CD   . GLU B 1 471  ? 171.608 142.613 163.241 1.00 66.79  ? 439  GLU B CD   1 
ATOM   28480 O OE1  . GLU B 1 471  ? 172.098 142.766 164.380 1.00 69.16  ? 439  GLU B OE1  1 
ATOM   28481 O OE2  . GLU B 1 471  ? 172.121 141.881 162.370 1.00 65.87  ? 439  GLU B OE2  1 
ATOM   28482 N N    . GLN B 1 472  ? 170.075 142.046 166.740 1.00 51.29  ? 440  GLN B N    1 
ATOM   28483 C CA   . GLN B 1 472  ? 170.962 141.209 167.538 1.00 51.00  ? 440  GLN B CA   1 
ATOM   28484 C C    . GLN B 1 472  ? 170.297 139.887 167.897 1.00 54.97  ? 440  GLN B C    1 
ATOM   28485 O O    . GLN B 1 472  ? 170.945 138.835 167.879 1.00 62.06  ? 440  GLN B O    1 
ATOM   28486 C CB   . GLN B 1 472  ? 171.409 141.958 168.790 1.00 56.12  ? 440  GLN B CB   1 
ATOM   28487 C CG   . GLN B 1 472  ? 172.490 142.981 168.513 1.00 56.60  ? 440  GLN B CG   1 
ATOM   28488 C CD   . GLN B 1 472  ? 173.711 142.361 167.866 1.00 59.46  ? 440  GLN B CD   1 
ATOM   28489 O OE1  . GLN B 1 472  ? 173.842 141.139 167.805 1.00 62.41  ? 440  GLN B OE1  1 
ATOM   28490 N NE2  . GLN B 1 472  ? 174.612 143.202 167.375 1.00 59.26  ? 440  GLN B NE2  1 
ATOM   28491 N N    . GLY B 1 473  ? 169.004 139.916 168.224 1.00 50.92  ? 441  GLY B N    1 
ATOM   28492 C CA   . GLY B 1 473  ? 168.290 138.675 168.459 1.00 49.98  ? 441  GLY B CA   1 
ATOM   28493 C C    . GLY B 1 473  ? 168.225 137.793 167.229 1.00 52.36  ? 441  GLY B C    1 
ATOM   28494 O O    . GLY B 1 473  ? 168.300 136.567 167.335 1.00 56.81  ? 441  GLY B O    1 
ATOM   28495 N N    . LEU B 1 474  ? 168.084 138.400 166.050 1.00 52.84  ? 442  LEU B N    1 
ATOM   28496 C CA   . LEU B 1 474  ? 168.092 137.627 164.812 1.00 50.59  ? 442  LEU B CA   1 
ATOM   28497 C C    . LEU B 1 474  ? 169.439 136.954 164.592 1.00 54.05  ? 442  LEU B C    1 
ATOM   28498 O O    . LEU B 1 474  ? 169.498 135.802 164.149 1.00 59.07  ? 442  LEU B O    1 
ATOM   28499 C CB   . LEU B 1 474  ? 167.738 138.528 163.627 1.00 53.24  ? 442  LEU B CB   1 
ATOM   28500 C CG   . LEU B 1 474  ? 167.778 137.917 162.223 1.00 54.48  ? 442  LEU B CG   1 
ATOM   28501 C CD1  . LEU B 1 474  ? 166.867 138.687 161.282 1.00 56.93  ? 442  LEU B CD1  1 
ATOM   28502 C CD2  . LEU B 1 474  ? 169.197 137.893 161.674 1.00 51.51  ? 442  LEU B CD2  1 
ATOM   28503 N N    . ARG B 1 475  ? 170.533 137.658 164.889 1.00 60.64  ? 443  ARG B N    1 
ATOM   28504 C CA   . ARG B 1 475  ? 171.854 137.078 164.677 1.00 57.32  ? 443  ARG B CA   1 
ATOM   28505 C C    . ARG B 1 475  ? 172.152 135.936 165.640 1.00 57.82  ? 443  ARG B C    1 
ATOM   28506 O O    . ARG B 1 475  ? 173.115 135.195 165.421 1.00 63.55  ? 443  ARG B O    1 
ATOM   28507 C CB   . ARG B 1 475  ? 172.932 138.153 164.807 1.00 58.74  ? 443  ARG B CB   1 
ATOM   28508 C CG   . ARG B 1 475  ? 174.290 137.733 164.274 1.00 64.53  ? 443  ARG B CG   1 
ATOM   28509 C CD   . ARG B 1 475  ? 175.385 138.689 164.718 1.00 67.07  ? 443  ARG B CD   1 
ATOM   28510 N NE   . ARG B 1 475  ? 174.986 140.086 164.589 1.00 69.49  ? 443  ARG B NE   1 
ATOM   28511 C CZ   . ARG B 1 475  ? 174.957 140.756 163.445 1.00 67.33  ? 443  ARG B CZ   1 
ATOM   28512 N NH1  . ARG B 1 475  ? 175.276 140.179 162.298 1.00 66.06  ? 443  ARG B NH1  1 
ATOM   28513 N NH2  . ARG B 1 475  ? 174.594 142.035 163.452 1.00 64.37  ? 443  ARG B NH2  1 
ATOM   28514 N N    . HIS B 1 476  ? 171.354 135.775 166.695 1.00 53.49  ? 444  HIS B N    1 
ATOM   28515 C CA   . HIS B 1 476  ? 171.570 134.711 167.669 1.00 47.56  ? 444  HIS B CA   1 
ATOM   28516 C C    . HIS B 1 476  ? 170.294 133.906 167.885 1.00 50.20  ? 444  HIS B C    1 
ATOM   28517 O O    . HIS B 1 476  ? 169.891 133.663 169.026 1.00 56.60  ? 444  HIS B O    1 
ATOM   28518 C CB   . HIS B 1 476  ? 172.062 135.291 168.996 1.00 51.32  ? 444  HIS B CB   1 
ATOM   28519 C CG   . HIS B 1 476  ? 173.390 135.975 168.903 1.00 54.07  ? 444  HIS B CG   1 
ATOM   28520 N ND1  . HIS B 1 476  ? 174.585 135.295 168.995 1.00 56.55  ? 444  HIS B ND1  1 
ATOM   28521 C CD2  . HIS B 1 476  ? 173.712 137.279 168.730 1.00 54.41  ? 444  HIS B CD2  1 
ATOM   28522 C CE1  . HIS B 1 476  ? 175.586 136.150 168.882 1.00 58.35  ? 444  HIS B CE1  1 
ATOM   28523 N NE2  . HIS B 1 476  ? 175.083 137.360 168.721 1.00 57.29  ? 444  HIS B NE2  1 
ATOM   28524 N N    . SER B 1 477  ? 169.655 133.488 166.791 1.00 53.06  ? 445  SER B N    1 
ATOM   28525 C CA   . SER B 1 477  ? 168.363 132.817 166.881 1.00 56.15  ? 445  SER B CA   1 
ATOM   28526 C C    . SER B 1 477  ? 168.421 131.528 167.689 1.00 58.21  ? 445  SER B C    1 
ATOM   28527 O O    . SER B 1 477  ? 167.384 131.079 168.189 1.00 56.59  ? 445  SER B O    1 
ATOM   28528 C CB   . SER B 1 477  ? 167.835 132.521 165.478 1.00 60.06  ? 445  SER B CB   1 
ATOM   28529 O OG   . SER B 1 477  ? 168.743 131.704 164.759 1.00 63.05  ? 445  SER B OG   1 
ATOM   28530 N N    . GLN B 1 478  ? 169.597 130.921 167.825 1.00 65.43  ? 446  GLN B N    1 
ATOM   28531 C CA   . GLN B 1 478  ? 169.721 129.623 168.471 1.00 66.02  ? 446  GLN B CA   1 
ATOM   28532 C C    . GLN B 1 478  ? 170.035 129.705 169.959 1.00 69.02  ? 446  GLN B C    1 
ATOM   28533 O O    . GLN B 1 478  ? 170.104 128.660 170.615 1.00 71.79  ? 446  GLN B O    1 
ATOM   28534 C CB   . GLN B 1 478  ? 170.802 128.790 167.774 1.00 65.26  ? 446  GLN B CB   1 
ATOM   28535 C CG   . GLN B 1 478  ? 170.445 128.368 166.360 1.00 66.53  ? 446  GLN B CG   1 
ATOM   28536 C CD   . GLN B 1 478  ? 169.235 127.456 166.313 1.00 71.50  ? 446  GLN B CD   1 
ATOM   28537 O OE1  . GLN B 1 478  ? 168.624 127.163 167.340 1.00 71.00  ? 446  GLN B OE1  1 
ATOM   28538 N NE2  . GLN B 1 478  ? 168.883 127.001 165.116 1.00 70.08  ? 446  GLN B NE2  1 
ATOM   28539 N N    . ASP B 1 479  ? 170.228 130.901 170.511 1.00 64.99  ? 447  ASP B N    1 
ATOM   28540 C CA   . ASP B 1 479  ? 170.583 131.050 171.922 1.00 61.37  ? 447  ASP B CA   1 
ATOM   28541 C C    . ASP B 1 479  ? 169.302 131.276 172.715 1.00 61.62  ? 447  ASP B C    1 
ATOM   28542 O O    . ASP B 1 479  ? 168.759 132.383 172.742 1.00 69.87  ? 447  ASP B O    1 
ATOM   28543 C CB   . ASP B 1 479  ? 171.575 132.190 172.114 1.00 63.74  ? 447  ASP B CB   1 
ATOM   28544 C CG   . ASP B 1 479  ? 172.395 132.039 173.380 1.00 70.37  ? 447  ASP B CG   1 
ATOM   28545 O OD1  . ASP B 1 479  ? 173.283 131.161 173.411 1.00 70.91  ? 447  ASP B OD1  1 
ATOM   28546 O OD2  . ASP B 1 479  ? 172.154 132.793 174.344 1.00 72.09  ? 447  ASP B OD2  1 
ATOM   28547 N N    . LEU B 1 480  ? 168.815 130.216 173.361 1.00 56.47  ? 448  LEU B N    1 
ATOM   28548 C CA   . LEU B 1 480  ? 167.571 130.310 174.117 1.00 59.90  ? 448  LEU B CA   1 
ATOM   28549 C C    . LEU B 1 480  ? 167.714 131.254 175.304 1.00 65.01  ? 448  LEU B C    1 
ATOM   28550 O O    . LEU B 1 480  ? 166.825 132.071 175.572 1.00 72.76  ? 448  LEU B O    1 
ATOM   28551 C CB   . LEU B 1 480  ? 167.137 128.920 174.583 1.00 59.96  ? 448  LEU B CB   1 
ATOM   28552 C CG   . LEU B 1 480  ? 166.449 128.012 173.560 1.00 61.57  ? 448  LEU B CG   1 
ATOM   28553 C CD1  . LEU B 1 480  ? 167.204 127.997 172.243 1.00 61.69  ? 448  LEU B CD1  1 
ATOM   28554 C CD2  . LEU B 1 480  ? 166.312 126.601 174.110 1.00 60.81  ? 448  LEU B CD2  1 
ATOM   28555 N N    . ALA B 1 481  ? 168.828 131.153 176.032 1.00 52.11  ? 449  ALA B N    1 
ATOM   28556 C CA   . ALA B 1 481  ? 169.015 131.991 177.211 1.00 51.21  ? 449  ALA B CA   1 
ATOM   28557 C C    . ALA B 1 481  ? 169.055 133.467 176.840 1.00 57.13  ? 449  ALA B C    1 
ATOM   28558 O O    . ALA B 1 481  ? 168.454 134.305 177.524 1.00 65.26  ? 449  ALA B O    1 
ATOM   28559 C CB   . ALA B 1 481  ? 170.291 131.586 177.946 1.00 52.55  ? 449  ALA B CB   1 
ATOM   28560 N N    . PHE B 1 482  ? 169.761 133.807 175.761 1.00 45.79  ? 450  PHE B N    1 
ATOM   28561 C CA   . PHE B 1 482  ? 169.831 135.199 175.328 1.00 44.94  ? 450  PHE B CA   1 
ATOM   28562 C C    . PHE B 1 482  ? 168.448 135.727 174.973 1.00 50.20  ? 450  PHE B C    1 
ATOM   28563 O O    . PHE B 1 482  ? 168.078 136.844 175.355 1.00 58.71  ? 450  PHE B O    1 
ATOM   28564 C CB   . PHE B 1 482  ? 170.784 135.324 174.139 1.00 45.17  ? 450  PHE B CB   1 
ATOM   28565 C CG   . PHE B 1 482  ? 171.029 136.737 173.698 1.00 46.11  ? 450  PHE B CG   1 
ATOM   28566 C CD1  . PHE B 1 482  ? 171.550 137.668 174.577 1.00 48.47  ? 450  PHE B CD1  1 
ATOM   28567 C CD2  . PHE B 1 482  ? 170.757 137.127 172.398 1.00 49.54  ? 450  PHE B CD2  1 
ATOM   28568 C CE1  . PHE B 1 482  ? 171.781 138.965 174.173 1.00 52.24  ? 450  PHE B CE1  1 
ATOM   28569 C CE2  . PHE B 1 482  ? 170.989 138.422 171.987 1.00 52.09  ? 450  PHE B CE2  1 
ATOM   28570 C CZ   . PHE B 1 482  ? 171.501 139.343 172.877 1.00 51.34  ? 450  PHE B CZ   1 
ATOM   28571 N N    . LEU B 1 483  ? 167.667 134.933 174.239 1.00 46.12  ? 451  LEU B N    1 
ATOM   28572 C CA   . LEU B 1 483  ? 166.329 135.370 173.858 1.00 43.43  ? 451  LEU B CA   1 
ATOM   28573 C C    . LEU B 1 483  ? 165.444 135.560 175.081 1.00 44.25  ? 451  LEU B C    1 
ATOM   28574 O O    . LEU B 1 483  ? 164.698 136.541 175.170 1.00 59.05  ? 451  LEU B O    1 
ATOM   28575 C CB   . LEU B 1 483  ? 165.700 134.367 172.892 1.00 44.16  ? 451  LEU B CB   1 
ATOM   28576 C CG   . LEU B 1 483  ? 166.449 134.145 171.578 1.00 43.75  ? 451  LEU B CG   1 
ATOM   28577 C CD1  . LEU B 1 483  ? 165.662 133.238 170.647 1.00 44.27  ? 451  LEU B CD1  1 
ATOM   28578 C CD2  . LEU B 1 483  ? 166.748 135.474 170.910 1.00 44.92  ? 451  LEU B CD2  1 
ATOM   28579 N N    . SER B 1 484  ? 165.504 134.625 176.030 1.00 35.84  ? 452  SER B N    1 
ATOM   28580 C CA   . SER B 1 484  ? 164.693 134.753 177.236 1.00 43.70  ? 452  SER B CA   1 
ATOM   28581 C C    . SER B 1 484  ? 165.079 135.997 178.027 1.00 53.15  ? 452  SER B C    1 
ATOM   28582 O O    . SER B 1 484  ? 164.208 136.729 178.515 1.00 60.44  ? 452  SER B O    1 
ATOM   28583 C CB   . SER B 1 484  ? 164.835 133.501 178.098 1.00 51.38  ? 452  SER B CB   1 
ATOM   28584 O OG   . SER B 1 484  ? 164.089 133.616 179.296 1.00 57.50  ? 452  SER B OG   1 
ATOM   28585 N N    . MET B 1 485  ? 166.381 136.255 178.162 1.00 47.84  ? 453  MET B N    1 
ATOM   28586 C CA   . MET B 1 485  ? 166.821 137.426 178.911 1.00 43.48  ? 453  MET B CA   1 
ATOM   28587 C C    . MET B 1 485  ? 166.406 138.713 178.214 1.00 49.80  ? 453  MET B C    1 
ATOM   28588 O O    . MET B 1 485  ? 166.025 139.689 178.872 1.00 60.78  ? 453  MET B O    1 
ATOM   28589 C CB   . MET B 1 485  ? 168.333 137.381 179.117 1.00 49.96  ? 453  MET B CB   1 
ATOM   28590 C CG   . MET B 1 485  ? 168.799 136.209 179.963 1.00 54.26  ? 453  MET B CG   1 
ATOM   28591 S SD   . MET B 1 485  ? 170.554 136.275 180.359 1.00 71.00  ? 453  MET B SD   1 
ATOM   28592 C CE   . MET B 1 485  ? 171.272 136.108 178.729 1.00 56.38  ? 453  MET B CE   1 
ATOM   28593 N N    . LEU B 1 486  ? 166.481 138.743 176.881 1.00 48.40  ? 454  LEU B N    1 
ATOM   28594 C CA   . LEU B 1 486  ? 165.983 139.903 176.149 1.00 49.36  ? 454  LEU B CA   1 
ATOM   28595 C C    . LEU B 1 486  ? 164.489 140.089 176.369 1.00 48.23  ? 454  LEU B C    1 
ATOM   28596 O O    . LEU B 1 486  ? 164.016 141.216 176.555 1.00 55.13  ? 454  LEU B O    1 
ATOM   28597 C CB   . LEU B 1 486  ? 166.287 139.761 174.659 1.00 45.03  ? 454  LEU B CB   1 
ATOM   28598 C CG   . LEU B 1 486  ? 167.723 140.051 174.234 1.00 48.49  ? 454  LEU B CG   1 
ATOM   28599 C CD1  . LEU B 1 486  ? 167.868 139.914 172.730 1.00 47.75  ? 454  LEU B CD1  1 
ATOM   28600 C CD2  . LEU B 1 486  ? 168.122 141.442 174.685 1.00 50.04  ? 454  LEU B CD2  1 
ATOM   28601 N N    . ASN B 1 487  ? 163.728 138.994 176.350 1.00 42.25  ? 455  ASN B N    1 
ATOM   28602 C CA   . ASN B 1 487  ? 162.289 139.096 176.560 1.00 37.22  ? 455  ASN B CA   1 
ATOM   28603 C C    . ASN B 1 487  ? 161.973 139.641 177.944 1.00 43.62  ? 455  ASN B C    1 
ATOM   28604 O O    . ASN B 1 487  ? 161.057 140.456 178.103 1.00 56.29  ? 455  ASN B O    1 
ATOM   28605 C CB   . ASN B 1 487  ? 161.626 137.735 176.355 1.00 39.26  ? 455  ASN B CB   1 
ATOM   28606 C CG   . ASN B 1 487  ? 161.452 137.388 174.895 1.00 44.98  ? 455  ASN B CG   1 
ATOM   28607 O OD1  . ASN B 1 487  ? 161.311 138.269 174.048 1.00 57.26  ? 455  ASN B OD1  1 
ATOM   28608 N ND2  . ASN B 1 487  ? 161.459 136.097 174.590 1.00 43.90  ? 455  ASN B ND2  1 
ATOM   28609 N N    . ASP B 1 488  ? 162.717 139.202 178.961 1.00 39.74  ? 456  ASP B N    1 
ATOM   28610 C CA   . ASP B 1 488  ? 162.433 139.647 180.322 1.00 41.50  ? 456  ASP B CA   1 
ATOM   28611 C C    . ASP B 1 488  ? 162.583 141.156 180.473 1.00 51.56  ? 456  ASP B C    1 
ATOM   28612 O O    . ASP B 1 488  ? 161.935 141.758 181.336 1.00 58.24  ? 456  ASP B O    1 
ATOM   28613 C CB   . ASP B 1 488  ? 163.339 138.922 181.316 1.00 49.52  ? 456  ASP B CB   1 
ATOM   28614 C CG   . ASP B 1 488  ? 162.866 137.513 181.617 1.00 59.10  ? 456  ASP B CG   1 
ATOM   28615 O OD1  . ASP B 1 488  ? 161.638 137.284 181.612 1.00 61.51  ? 456  ASP B OD1  1 
ATOM   28616 O OD2  . ASP B 1 488  ? 163.720 136.634 181.858 1.00 58.37  ? 456  ASP B OD2  1 
ATOM   28617 N N    . ILE B 1 489  ? 163.423 141.785 179.650 1.00 40.89  ? 457  ILE B N    1 
ATOM   28618 C CA   . ILE B 1 489  ? 163.687 143.215 179.762 1.00 30.75  ? 457  ILE B CA   1 
ATOM   28619 C C    . ILE B 1 489  ? 162.861 144.029 178.774 1.00 32.61  ? 457  ILE B C    1 
ATOM   28620 O O    . ILE B 1 489  ? 163.132 145.217 178.579 1.00 37.33  ? 457  ILE B O    1 
ATOM   28621 C CB   . ILE B 1 489  ? 165.184 143.513 179.593 1.00 32.62  ? 457  ILE B CB   1 
ATOM   28622 C CG1  . ILE B 1 489  ? 165.627 143.218 178.161 1.00 38.54  ? 457  ILE B CG1  1 
ATOM   28623 C CG2  . ILE B 1 489  ? 165.999 142.695 180.574 1.00 36.77  ? 457  ILE B CG2  1 
ATOM   28624 C CD1  . ILE B 1 489  ? 167.086 143.520 177.900 1.00 42.18  ? 457  ILE B CD1  1 
ATOM   28625 N N    . ALA B 1 490  ? 161.862 143.420 178.143 1.00 47.05  ? 458  ALA B N    1 
ATOM   28626 C CA   . ALA B 1 490  ? 161.032 144.106 177.164 1.00 47.59  ? 458  ALA B CA   1 
ATOM   28627 C C    . ALA B 1 490  ? 159.676 144.513 177.718 1.00 50.71  ? 458  ALA B C    1 
ATOM   28628 O O    . ALA B 1 490  ? 158.855 145.052 176.971 1.00 59.98  ? 458  ALA B O    1 
ATOM   28629 C CB   . ALA B 1 490  ? 160.838 143.225 175.927 1.00 43.38  ? 458  ALA B CB   1 
ATOM   28630 N N    . ALA B 1 491  ? 159.419 144.272 179.003 1.00 45.21  ? 459  ALA B N    1 
ATOM   28631 C CA   . ALA B 1 491  ? 158.139 144.612 179.617 1.00 49.01  ? 459  ALA B CA   1 
ATOM   28632 C C    . ALA B 1 491  ? 158.302 145.924 180.379 1.00 46.84  ? 459  ALA B C    1 
ATOM   28633 O O    . ALA B 1 491  ? 158.490 145.957 181.594 1.00 50.24  ? 459  ALA B O    1 
ATOM   28634 C CB   . ALA B 1 491  ? 157.657 143.483 180.522 1.00 46.35  ? 459  ALA B CB   1 
ATOM   28635 N N    . VAL B 1 492  ? 158.225 147.023 179.637 1.00 47.70  ? 460  VAL B N    1 
ATOM   28636 C CA   . VAL B 1 492  ? 158.306 148.359 180.219 1.00 51.09  ? 460  VAL B CA   1 
ATOM   28637 C C    . VAL B 1 492  ? 157.101 149.161 179.745 1.00 56.06  ? 460  VAL B C    1 
ATOM   28638 O O    . VAL B 1 492  ? 156.758 149.115 178.555 1.00 58.51  ? 460  VAL B O    1 
ATOM   28639 C CB   . VAL B 1 492  ? 159.623 149.057 179.848 1.00 50.95  ? 460  VAL B CB   1 
ATOM   28640 C CG1  . VAL B 1 492  ? 159.578 150.517 180.263 1.00 54.58  ? 460  VAL B CG1  1 
ATOM   28641 C CG2  . VAL B 1 492  ? 160.797 148.353 180.505 1.00 46.13  ? 460  VAL B CG2  1 
ATOM   28642 N N    . PRO B 1 493  ? 156.438 149.908 180.625 1.00 43.87  ? 461  PRO B N    1 
ATOM   28643 C CA   . PRO B 1 493  ? 155.246 150.649 180.204 1.00 43.29  ? 461  PRO B CA   1 
ATOM   28644 C C    . PRO B 1 493  ? 155.566 151.609 179.071 1.00 42.81  ? 461  PRO B C    1 
ATOM   28645 O O    . PRO B 1 493  ? 156.658 152.175 178.993 1.00 43.11  ? 461  PRO B O    1 
ATOM   28646 C CB   . PRO B 1 493  ? 154.821 151.395 181.474 1.00 42.25  ? 461  PRO B CB   1 
ATOM   28647 C CG   . PRO B 1 493  ? 156.049 151.440 182.321 1.00 42.91  ? 461  PRO B CG   1 
ATOM   28648 C CD   . PRO B 1 493  ? 156.784 150.170 182.031 1.00 37.52  ? 461  PRO B CD   1 
ATOM   28649 N N    . ALA B 1 494  ? 154.591 151.783 178.178 1.00 45.84  ? 462  ALA B N    1 
ATOM   28650 C CA   . ALA B 1 494  ? 154.810 152.593 176.987 1.00 46.89  ? 462  ALA B CA   1 
ATOM   28651 C C    . ALA B 1 494  ? 155.184 154.029 177.319 1.00 48.40  ? 462  ALA B C    1 
ATOM   28652 O O    . ALA B 1 494  ? 155.780 154.710 176.478 1.00 53.27  ? 462  ALA B O    1 
ATOM   28653 C CB   . ALA B 1 494  ? 153.564 152.571 176.101 1.00 47.69  ? 462  ALA B CB   1 
ATOM   28654 N N    . THR B 1 495  ? 154.851 154.510 178.518 1.00 46.47  ? 463  THR B N    1 
ATOM   28655 C CA   . THR B 1 495  ? 155.234 155.868 178.889 1.00 47.68  ? 463  THR B CA   1 
ATOM   28656 C C    . THR B 1 495  ? 156.749 156.027 178.900 1.00 54.87  ? 463  THR B C    1 
ATOM   28657 O O    . THR B 1 495  ? 157.281 157.020 178.391 1.00 59.71  ? 463  THR B O    1 
ATOM   28658 C CB   . THR B 1 495  ? 154.651 156.224 180.255 1.00 48.96  ? 463  THR B CB   1 
ATOM   28659 O OG1  . THR B 1 495  ? 155.267 155.414 181.263 1.00 58.72  ? 463  THR B OG1  1 
ATOM   28660 C CG2  . THR B 1 495  ? 153.155 155.978 180.270 1.00 47.36  ? 463  THR B CG2  1 
ATOM   28661 N N    . ALA B 1 496  ? 157.460 155.057 179.477 1.00 51.52  ? 464  ALA B N    1 
ATOM   28662 C CA   . ALA B 1 496  ? 158.914 155.144 179.544 1.00 48.04  ? 464  ALA B CA   1 
ATOM   28663 C C    . ALA B 1 496  ? 159.546 154.908 178.177 1.00 50.69  ? 464  ALA B C    1 
ATOM   28664 O O    . ALA B 1 496  ? 160.448 155.646 177.764 1.00 55.90  ? 464  ALA B O    1 
ATOM   28665 C CB   . ALA B 1 496  ? 159.450 154.144 180.568 1.00 48.55  ? 464  ALA B CB   1 
ATOM   28666 N N    . MET B 1 497  ? 159.086 153.882 177.460 1.00 47.57  ? 465  MET B N    1 
ATOM   28667 C CA   . MET B 1 497  ? 159.636 153.505 176.158 1.00 48.13  ? 465  MET B CA   1 
ATOM   28668 C C    . MET B 1 497  ? 158.501 153.468 175.143 1.00 45.56  ? 465  MET B C    1 
ATOM   28669 O O    . MET B 1 497  ? 157.813 152.445 175.001 1.00 50.27  ? 465  MET B O    1 
ATOM   28670 C CB   . MET B 1 497  ? 160.355 152.160 176.242 1.00 50.48  ? 465  MET B CB   1 
ATOM   28671 C CG   . MET B 1 497  ? 161.099 151.948 177.552 1.00 50.56  ? 465  MET B CG   1 
ATOM   28672 S SD   . MET B 1 497  ? 162.445 150.758 177.440 1.00 56.83  ? 465  MET B SD   1 
ATOM   28673 C CE   . MET B 1 497  ? 163.689 151.742 176.612 1.00 48.46  ? 465  MET B CE   1 
ATOM   28674 N N    . PRO B 1 498  ? 158.268 154.561 174.415 1.00 41.99  ? 466  PRO B N    1 
ATOM   28675 C CA   . PRO B 1 498  ? 157.097 154.650 173.536 1.00 49.98  ? 466  PRO B CA   1 
ATOM   28676 C C    . PRO B 1 498  ? 157.224 153.910 172.214 1.00 51.67  ? 466  PRO B C    1 
ATOM   28677 O O    . PRO B 1 498  ? 156.380 154.114 171.337 1.00 61.76  ? 466  PRO B O    1 
ATOM   28678 C CB   . PRO B 1 498  ? 156.979 156.162 173.297 1.00 55.89  ? 466  PRO B CB   1 
ATOM   28679 C CG   . PRO B 1 498  ? 158.374 156.649 173.372 1.00 55.30  ? 466  PRO B CG   1 
ATOM   28680 C CD   . PRO B 1 498  ? 159.049 155.810 174.424 1.00 49.37  ? 466  PRO B CD   1 
ATOM   28681 N N    . PHE B 1 499  ? 158.235 153.064 172.034 1.00 41.90  ? 467  PHE B N    1 
ATOM   28682 C CA   . PHE B 1 499  ? 158.385 152.284 170.815 1.00 42.47  ? 467  PHE B CA   1 
ATOM   28683 C C    . PHE B 1 499  ? 158.505 150.808 171.162 1.00 50.91  ? 467  PHE B C    1 
ATOM   28684 O O    . PHE B 1 499  ? 158.968 150.443 172.246 1.00 60.88  ? 467  PHE B O    1 
ATOM   28685 C CB   . PHE B 1 499  ? 159.607 152.722 170.001 1.00 38.31  ? 467  PHE B CB   1 
ATOM   28686 C CG   . PHE B 1 499  ? 159.417 154.017 169.267 1.00 45.32  ? 467  PHE B CG   1 
ATOM   28687 C CD1  . PHE B 1 499  ? 158.654 154.067 168.115 1.00 49.91  ? 467  PHE B CD1  1 
ATOM   28688 C CD2  . PHE B 1 499  ? 160.014 155.180 169.721 1.00 52.25  ? 467  PHE B CD2  1 
ATOM   28689 C CE1  . PHE B 1 499  ? 158.481 155.252 167.435 1.00 51.19  ? 467  PHE B CE1  1 
ATOM   28690 C CE2  . PHE B 1 499  ? 159.846 156.368 169.045 1.00 51.30  ? 467  PHE B CE2  1 
ATOM   28691 C CZ   . PHE B 1 499  ? 159.078 156.405 167.900 1.00 49.34  ? 467  PHE B CZ   1 
ATOM   28692 N N    . ARG B 1 500  ? 158.089 149.961 170.224 1.00 36.60  ? 468  ARG B N    1 
ATOM   28693 C CA   . ARG B 1 500  ? 158.073 148.524 170.443 1.00 29.66  ? 468  ARG B CA   1 
ATOM   28694 C C    . ARG B 1 500  ? 158.167 147.808 169.105 1.00 41.86  ? 468  ARG B C    1 
ATOM   28695 O O    . ARG B 1 500  ? 157.979 148.405 168.042 1.00 55.96  ? 468  ARG B O    1 
ATOM   28696 C CB   . ARG B 1 500  ? 156.810 148.084 171.189 1.00 32.75  ? 468  ARG B CB   1 
ATOM   28697 C CG   . ARG B 1 500  ? 156.765 148.493 172.647 1.00 42.90  ? 468  ARG B CG   1 
ATOM   28698 C CD   . ARG B 1 500  ? 155.523 147.935 173.315 1.00 41.38  ? 468  ARG B CD   1 
ATOM   28699 N NE   . ARG B 1 500  ? 155.615 147.961 174.770 1.00 41.89  ? 468  ARG B NE   1 
ATOM   28700 C CZ   . ARG B 1 500  ? 154.669 147.522 175.587 1.00 43.99  ? 468  ARG B CZ   1 
ATOM   28701 N NH1  . ARG B 1 500  ? 153.534 147.022 175.126 1.00 43.08  ? 468  ARG B NH1  1 
ATOM   28702 N NH2  . ARG B 1 500  ? 154.866 147.584 176.900 1.00 43.29  ? 468  ARG B NH2  1 
ATOM   28703 N N    . GLY B 1 501  ? 158.463 146.513 169.171 1.00 30.86  ? 469  GLY B N    1 
ATOM   28704 C CA   . GLY B 1 501  ? 158.570 145.697 167.979 1.00 33.09  ? 469  GLY B CA   1 
ATOM   28705 C C    . GLY B 1 501  ? 158.902 144.248 168.268 1.00 32.16  ? 469  GLY B C    1 
ATOM   28706 O O    . GLY B 1 501  ? 159.670 143.952 169.187 1.00 38.59  ? 469  GLY B O    1 
ATOM   28707 N N    . TYR B 1 502  ? 158.330 143.336 167.487 1.00 34.08  ? 470  TYR B N    1 
ATOM   28708 C CA   . TYR B 1 502  ? 158.555 141.910 167.656 1.00 28.75  ? 470  TYR B CA   1 
ATOM   28709 C C    . TYR B 1 502  ? 159.259 141.353 166.429 1.00 38.05  ? 470  TYR B C    1 
ATOM   28710 O O    . TYR B 1 502  ? 159.380 142.018 165.398 1.00 50.18  ? 470  TYR B O    1 
ATOM   28711 C CB   . TYR B 1 502  ? 157.241 141.152 167.888 1.00 33.41  ? 470  TYR B CB   1 
ATOM   28712 C CG   . TYR B 1 502  ? 156.331 141.118 166.681 1.00 30.94  ? 470  TYR B CG   1 
ATOM   28713 C CD1  . TYR B 1 502  ? 155.439 142.149 166.432 1.00 41.18  ? 470  TYR B CD1  1 
ATOM   28714 C CD2  . TYR B 1 502  ? 156.361 140.053 165.794 1.00 33.23  ? 470  TYR B CD2  1 
ATOM   28715 C CE1  . TYR B 1 502  ? 154.604 142.122 165.331 1.00 46.70  ? 470  TYR B CE1  1 
ATOM   28716 C CE2  . TYR B 1 502  ? 155.532 140.017 164.692 1.00 38.44  ? 470  TYR B CE2  1 
ATOM   28717 C CZ   . TYR B 1 502  ? 154.655 141.052 164.465 1.00 48.12  ? 470  TYR B CZ   1 
ATOM   28718 O OH   . TYR B 1 502  ? 153.827 141.017 163.366 1.00 48.90  ? 470  TYR B OH   1 
ATOM   28719 N N    . ALA B 1 503  ? 159.726 140.112 166.554 1.00 34.94  ? 471  ALA B N    1 
ATOM   28720 C CA   . ALA B 1 503  ? 160.370 139.424 165.438 1.00 26.62  ? 471  ALA B CA   1 
ATOM   28721 C C    . ALA B 1 503  ? 160.309 137.928 165.709 1.00 31.03  ? 471  ALA B C    1 
ATOM   28722 O O    . ALA B 1 503  ? 160.963 137.442 166.636 1.00 46.17  ? 471  ALA B O    1 
ATOM   28723 C CB   . ALA B 1 503  ? 161.807 139.897 165.265 1.00 30.05  ? 471  ALA B CB   1 
ATOM   28724 N N    . VAL B 1 504  ? 159.531 137.206 164.910 1.00 27.52  ? 472  VAL B N    1 
ATOM   28725 C CA   . VAL B 1 504  ? 159.422 135.759 165.054 1.00 31.70  ? 472  VAL B CA   1 
ATOM   28726 C C    . VAL B 1 504  ? 160.656 135.109 164.446 1.00 38.86  ? 472  VAL B C    1 
ATOM   28727 O O    . VAL B 1 504  ? 161.045 135.420 163.315 1.00 45.96  ? 472  VAL B O    1 
ATOM   28728 C CB   . VAL B 1 504  ? 158.137 135.239 164.393 1.00 35.01  ? 472  VAL B CB   1 
ATOM   28729 C CG1  . VAL B 1 504  ? 158.026 133.738 164.578 1.00 36.91  ? 472  VAL B CG1  1 
ATOM   28730 C CG2  . VAL B 1 504  ? 156.920 135.946 164.970 1.00 41.09  ? 472  VAL B CG2  1 
ATOM   28731 N N    . LEU B 1 505  ? 161.271 134.199 165.193 1.00 48.80  ? 473  LEU B N    1 
ATOM   28732 C CA   . LEU B 1 505  ? 162.517 133.565 164.796 1.00 48.16  ? 473  LEU B CA   1 
ATOM   28733 C C    . LEU B 1 505  ? 162.270 132.121 164.382 1.00 58.34  ? 473  LEU B C    1 
ATOM   28734 O O    . LEU B 1 505  ? 161.410 131.434 164.942 1.00 67.99  ? 473  LEU B O    1 
ATOM   28735 C CB   . LEU B 1 505  ? 163.537 133.605 165.936 1.00 44.84  ? 473  LEU B CB   1 
ATOM   28736 C CG   . LEU B 1 505  ? 163.725 134.960 166.619 1.00 50.22  ? 473  LEU B CG   1 
ATOM   28737 C CD1  . LEU B 1 505  ? 164.626 134.830 167.836 1.00 55.81  ? 473  LEU B CD1  1 
ATOM   28738 C CD2  . LEU B 1 505  ? 164.290 135.972 165.640 1.00 51.98  ? 473  LEU B CD2  1 
ATOM   28739 N N    . GLY B 1 506  ? 163.038 131.666 163.397 1.00 65.01  ? 474  GLY B N    1 
ATOM   28740 C CA   . GLY B 1 506  ? 162.907 130.312 162.903 1.00 67.09  ? 474  GLY B CA   1 
ATOM   28741 C C    . GLY B 1 506  ? 161.813 130.099 161.884 1.00 70.21  ? 474  GLY B C    1 
ATOM   28742 O O    . GLY B 1 506  ? 161.467 128.945 161.604 1.00 70.06  ? 474  GLY B O    1 
ATOM   28743 N N    . GLY B 1 507  ? 161.258 131.161 161.322 1.00 88.25  ? 475  GLY B N    1 
ATOM   28744 C CA   . GLY B 1 507  ? 160.211 131.051 160.316 1.00 88.11  ? 475  GLY B CA   1 
ATOM   28745 C C    . GLY B 1 507  ? 160.681 131.605 158.986 1.00 89.59  ? 475  GLY B C    1 
ATOM   28746 O O    . GLY B 1 507  ? 161.397 132.607 158.942 1.00 90.14  ? 475  GLY B O    1 
ATOM   28747 N N    . GLU B 1 508  ? 160.270 130.945 157.902 1.00 107.65 ? 476  GLU B N    1 
ATOM   28748 C CA   . GLU B 1 508  ? 160.681 131.385 156.573 1.00 111.14 ? 476  GLU B CA   1 
ATOM   28749 C C    . GLU B 1 508  ? 160.185 132.795 156.282 1.00 111.33 ? 476  GLU B C    1 
ATOM   28750 O O    . GLU B 1 508  ? 160.925 133.622 155.736 1.00 109.71 ? 476  GLU B O    1 
ATOM   28751 C CB   . GLU B 1 508  ? 160.175 130.401 155.518 1.00 111.20 ? 476  GLU B CB   1 
ATOM   28752 C CG   . GLU B 1 508  ? 158.696 130.070 155.635 1.00 111.67 ? 476  GLU B CG   1 
ATOM   28753 C CD   . GLU B 1 508  ? 158.275 128.953 154.700 1.00 112.44 ? 476  GLU B CD   1 
ATOM   28754 O OE1  . GLU B 1 508  ? 159.095 128.550 153.848 1.00 110.67 ? 476  GLU B OE1  1 
ATOM   28755 O OE2  . GLU B 1 508  ? 157.127 128.476 154.818 1.00 112.12 ? 476  GLU B OE2  1 
ATOM   28756 N N    . ARG B 1 509  ? 158.937 133.090 156.640 1.00 118.02 ? 477  ARG B N    1 
ATOM   28757 C CA   . ARG B 1 509  ? 158.379 134.432 156.472 1.00 118.02 ? 477  ARG B CA   1 
ATOM   28758 C C    . ARG B 1 509  ? 158.723 135.301 157.683 1.00 116.41 ? 477  ARG B C    1 
ATOM   28759 O O    . ARG B 1 509  ? 157.863 135.887 158.341 1.00 115.86 ? 477  ARG B O    1 
ATOM   28760 C CB   . ARG B 1 509  ? 156.874 134.351 156.250 1.00 117.45 ? 477  ARG B CB   1 
ATOM   28761 C CG   . ARG B 1 509  ? 156.478 133.693 154.938 1.00 117.67 ? 477  ARG B CG   1 
ATOM   28762 C CD   . ARG B 1 509  ? 155.031 133.231 154.965 1.00 118.85 ? 477  ARG B CD   1 
ATOM   28763 N NE   . ARG B 1 509  ? 154.819 132.187 155.961 1.00 120.27 ? 477  ARG B NE   1 
ATOM   28764 C CZ   . ARG B 1 509  ? 155.023 130.895 155.746 1.00 119.61 ? 477  ARG B CZ   1 
ATOM   28765 N NH1  . ARG B 1 509  ? 155.443 130.447 154.574 1.00 118.64 ? 477  ARG B NH1  1 
ATOM   28766 N NH2  . ARG B 1 509  ? 154.801 130.030 156.732 1.00 117.29 ? 477  ARG B NH2  1 
ATOM   28767 N N    . GLY B 1 510  ? 160.020 135.376 157.967 1.00 99.38  ? 478  GLY B N    1 
ATOM   28768 C CA   . GLY B 1 510  ? 160.497 136.097 159.129 1.00 98.48  ? 478  GLY B CA   1 
ATOM   28769 C C    . GLY B 1 510  ? 160.987 137.497 158.825 1.00 98.09  ? 478  GLY B C    1 
ATOM   28770 O O    . GLY B 1 510  ? 161.938 137.680 158.059 1.00 98.06  ? 478  GLY B O    1 
ATOM   28771 N N    . GLY B 1 511  ? 160.343 138.493 159.426 1.00 70.17  ? 479  GLY B N    1 
ATOM   28772 C CA   . GLY B 1 511  ? 160.742 139.870 159.273 1.00 66.37  ? 479  GLY B CA   1 
ATOM   28773 C C    . GLY B 1 511  ? 160.260 140.719 160.429 1.00 63.56  ? 479  GLY B C    1 
ATOM   28774 O O    . GLY B 1 511  ? 159.099 140.645 160.841 1.00 67.24  ? 479  GLY B O    1 
ATOM   28775 N N    . PRO B 1 512  ? 161.147 141.542 160.981 1.00 47.21  ? 480  PRO B N    1 
ATOM   28776 C CA   . PRO B 1 512  ? 160.773 142.347 162.149 1.00 46.64  ? 480  PRO B CA   1 
ATOM   28777 C C    . PRO B 1 512  ? 159.719 143.388 161.804 1.00 48.00  ? 480  PRO B C    1 
ATOM   28778 O O    . PRO B 1 512  ? 159.670 143.905 160.686 1.00 52.17  ? 480  PRO B O    1 
ATOM   28779 C CB   . PRO B 1 512  ? 162.094 143.004 162.563 1.00 42.82  ? 480  PRO B CB   1 
ATOM   28780 C CG   . PRO B 1 512  ? 162.897 143.040 161.313 1.00 39.80  ? 480  PRO B CG   1 
ATOM   28781 C CD   . PRO B 1 512  ? 162.532 141.798 160.552 1.00 44.19  ? 480  PRO B CD   1 
ATOM   28782 N N    . GLU B 1 513  ? 158.872 143.691 162.784 1.00 44.35  ? 481  GLU B N    1 
ATOM   28783 C CA   . GLU B 1 513  ? 157.896 144.766 162.684 1.00 41.81  ? 481  GLU B CA   1 
ATOM   28784 C C    . GLU B 1 513  ? 158.027 145.683 163.892 1.00 46.79  ? 481  GLU B C    1 
ATOM   28785 O O    . GLU B 1 513  ? 158.208 145.216 165.021 1.00 54.50  ? 481  GLU B O    1 
ATOM   28786 C CB   . GLU B 1 513  ? 156.466 144.226 162.595 1.00 46.57  ? 481  GLU B CB   1 
ATOM   28787 C CG   . GLU B 1 513  ? 156.091 143.656 161.237 1.00 52.10  ? 481  GLU B CG   1 
ATOM   28788 C CD   . GLU B 1 513  ? 156.651 142.268 161.009 1.00 62.67  ? 481  GLU B CD   1 
ATOM   28789 O OE1  . GLU B 1 513  ? 157.077 141.629 161.994 1.00 61.54  ? 481  GLU B OE1  1 
ATOM   28790 O OE2  . GLU B 1 513  ? 156.663 141.816 159.844 1.00 62.86  ? 481  GLU B OE2  1 
ATOM   28791 N N    . VAL B 1 514  ? 157.937 146.987 163.651 1.00 42.78  ? 482  VAL B N    1 
ATOM   28792 C CA   . VAL B 1 514  ? 158.050 147.985 164.706 1.00 38.81  ? 482  VAL B CA   1 
ATOM   28793 C C    . VAL B 1 514  ? 156.940 149.013 164.542 1.00 45.78  ? 482  VAL B C    1 
ATOM   28794 O O    . VAL B 1 514  ? 156.400 149.206 163.448 1.00 50.08  ? 482  VAL B O    1 
ATOM   28795 C CB   . VAL B 1 514  ? 159.433 148.670 164.696 1.00 36.56  ? 482  VAL B CB   1 
ATOM   28796 C CG1  . VAL B 1 514  ? 159.588 149.571 165.906 1.00 36.92  ? 482  VAL B CG1  1 
ATOM   28797 C CG2  . VAL B 1 514  ? 160.536 147.627 164.653 1.00 39.90  ? 482  VAL B CG2  1 
ATOM   28798 N N    . GLN B 1 515  ? 156.600 149.675 165.643 1.00 41.25  ? 483  GLN B N    1 
ATOM   28799 C CA   . GLN B 1 515  ? 155.595 150.726 165.621 1.00 39.61  ? 483  GLN B CA   1 
ATOM   28800 C C    . GLN B 1 515  ? 155.559 151.390 166.987 1.00 40.98  ? 483  GLN B C    1 
ATOM   28801 O O    . GLN B 1 515  ? 156.010 150.814 167.980 1.00 51.17  ? 483  GLN B O    1 
ATOM   28802 C CB   . GLN B 1 515  ? 154.211 150.181 165.258 1.00 41.42  ? 483  GLN B CB   1 
ATOM   28803 C CG   . GLN B 1 515  ? 153.406 149.701 166.447 1.00 46.19  ? 483  GLN B CG   1 
ATOM   28804 C CD   . GLN B 1 515  ? 151.932 149.580 166.130 1.00 54.70  ? 483  GLN B CD   1 
ATOM   28805 O OE1  . GLN B 1 515  ? 151.516 149.773 164.989 1.00 54.76  ? 483  GLN B OE1  1 
ATOM   28806 N NE2  . GLN B 1 515  ? 151.131 149.265 167.141 1.00 53.87  ? 483  GLN B NE2  1 
ATOM   28807 N N    . GLN B 1 516  ? 155.017 152.603 167.023 1.00 45.06  ? 484  GLN B N    1 
ATOM   28808 C CA   . GLN B 1 516  ? 154.983 153.388 168.247 1.00 45.32  ? 484  GLN B CA   1 
ATOM   28809 C C    . GLN B 1 516  ? 153.727 153.069 169.046 1.00 41.67  ? 484  GLN B C    1 
ATOM   28810 O O    . GLN B 1 516  ? 152.608 153.316 168.586 1.00 52.43  ? 484  GLN B O    1 
ATOM   28811 C CB   . GLN B 1 516  ? 155.039 154.878 167.921 1.00 47.42  ? 484  GLN B CB   1 
ATOM   28812 C CG   . GLN B 1 516  ? 155.075 155.773 169.140 1.00 50.04  ? 484  GLN B CG   1 
ATOM   28813 C CD   . GLN B 1 516  ? 155.169 157.237 168.773 1.00 56.73  ? 484  GLN B CD   1 
ATOM   28814 O OE1  . GLN B 1 516  ? 155.102 157.599 167.599 1.00 58.18  ? 484  GLN B OE1  1 
ATOM   28815 N NE2  . GLN B 1 516  ? 155.327 158.089 169.778 1.00 57.18  ? 484  GLN B NE2  1 
ATOM   28816 N N    . VAL B 1 517  ? 153.914 152.521 170.242 1.00 41.78  ? 485  VAL B N    1 
ATOM   28817 C CA   . VAL B 1 517  ? 152.795 152.141 171.100 1.00 49.63  ? 485  VAL B CA   1 
ATOM   28818 C C    . VAL B 1 517  ? 152.126 153.395 171.650 1.00 61.17  ? 485  VAL B C    1 
ATOM   28819 O O    . VAL B 1 517  ? 152.792 154.232 172.277 1.00 62.04  ? 485  VAL B O    1 
ATOM   28820 C CB   . VAL B 1 517  ? 153.254 151.221 172.240 1.00 50.62  ? 485  VAL B CB   1 
ATOM   28821 C CG1  . VAL B 1 517  ? 154.382 151.870 173.020 1.00 54.05  ? 485  VAL B CG1  1 
ATOM   28822 C CG2  . VAL B 1 517  ? 152.086 150.895 173.153 1.00 53.62  ? 485  VAL B CG2  1 
ATOM   28823 N N    . PRO B 1 518  ? 150.824 153.568 171.441 1.00 65.78  ? 486  PRO B N    1 
ATOM   28824 C CA   . PRO B 1 518  ? 150.135 154.739 171.991 1.00 55.41  ? 486  PRO B CA   1 
ATOM   28825 C C    . PRO B 1 518  ? 150.037 154.667 173.506 1.00 62.35  ? 486  PRO B C    1 
ATOM   28826 O O    . PRO B 1 518  ? 150.096 153.597 174.115 1.00 67.24  ? 486  PRO B O    1 
ATOM   28827 C CB   . PRO B 1 518  ? 148.747 154.676 171.344 1.00 55.33  ? 486  PRO B CB   1 
ATOM   28828 C CG   . PRO B 1 518  ? 148.901 153.759 170.170 1.00 57.55  ? 486  PRO B CG   1 
ATOM   28829 C CD   . PRO B 1 518  ? 149.946 152.770 170.571 1.00 60.20  ? 486  PRO B CD   1 
ATOM   28830 N N    . ALA B 1 519  ? 149.891 155.840 174.114 1.00 73.08  ? 487  ALA B N    1 
ATOM   28831 C CA   . ALA B 1 519  ? 149.731 155.928 175.557 1.00 74.17  ? 487  ALA B CA   1 
ATOM   28832 C C    . ALA B 1 519  ? 148.285 155.657 175.954 1.00 76.45  ? 487  ALA B C    1 
ATOM   28833 O O    . ALA B 1 519  ? 147.345 155.971 175.218 1.00 74.74  ? 487  ALA B O    1 
ATOM   28834 C CB   . ALA B 1 519  ? 150.164 157.304 176.063 1.00 73.25  ? 487  ALA B CB   1 
ATOM   28835 N N    . GLY B 1 520  ? 148.116 155.068 177.126 1.00 84.31  ? 488  GLY B N    1 
ATOM   28836 C CA   . GLY B 1 520  ? 146.791 154.762 177.637 1.00 84.20  ? 488  GLY B CA   1 
ATOM   28837 C C    . GLY B 1 520  ? 146.539 153.265 177.641 1.00 85.19  ? 488  GLY B C    1 
ATOM   28838 O O    . GLY B 1 520  ? 146.878 152.552 176.688 1.00 85.69  ? 488  GLY B O    1 
ATOM   28839 N N    . GLU B 1 521  ? 145.941 152.781 178.726 1.00 81.54  ? 489  GLU B N    1 
ATOM   28840 C CA   . GLU B 1 521  ? 145.641 151.362 178.843 1.00 80.30  ? 489  GLU B CA   1 
ATOM   28841 C C    . GLU B 1 521  ? 144.527 150.968 177.881 1.00 80.57  ? 489  GLU B C    1 
ATOM   28842 O O    . GLU B 1 521  ? 143.685 151.785 177.498 1.00 80.65  ? 489  GLU B O    1 
ATOM   28843 C CB   . GLU B 1 521  ? 145.244 151.015 180.277 1.00 80.01  ? 489  GLU B CB   1 
ATOM   28844 C CG   . GLU B 1 521  ? 144.990 149.536 180.506 1.00 83.10  ? 489  GLU B CG   1 
ATOM   28845 C CD   . GLU B 1 521  ? 146.204 148.683 180.199 1.00 88.66  ? 489  GLU B CD   1 
ATOM   28846 O OE1  . GLU B 1 521  ? 147.292 149.253 179.971 1.00 86.67  ? 489  GLU B OE1  1 
ATOM   28847 O OE2  . GLU B 1 521  ? 146.069 147.441 180.183 1.00 88.77  ? 489  GLU B OE2  1 
ATOM   28848 N N    . ARG B 1 522  ? 144.532 149.697 177.487 1.00 65.02  ? 490  ARG B N    1 
ATOM   28849 C CA   . ARG B 1 522  ? 143.592 149.188 176.503 1.00 59.66  ? 490  ARG B CA   1 
ATOM   28850 C C    . ARG B 1 522  ? 142.967 147.902 177.026 1.00 61.41  ? 490  ARG B C    1 
ATOM   28851 O O    . ARG B 1 522  ? 143.696 146.978 177.428 1.00 63.68  ? 490  ARG B O    1 
ATOM   28852 C CB   . ARG B 1 522  ? 144.294 148.940 175.164 1.00 57.25  ? 490  ARG B CB   1 
ATOM   28853 C CG   . ARG B 1 522  ? 145.223 150.065 174.752 1.00 60.82  ? 490  ARG B CG   1 
ATOM   28854 C CD   . ARG B 1 522  ? 145.883 149.781 173.417 1.00 60.83  ? 490  ARG B CD   1 
ATOM   28855 N NE   . ARG B 1 522  ? 144.911 149.700 172.335 1.00 60.43  ? 490  ARG B NE   1 
ATOM   28856 C CZ   . ARG B 1 522  ? 145.227 149.621 171.050 1.00 64.45  ? 490  ARG B CZ   1 
ATOM   28857 N NH1  . ARG B 1 522  ? 146.488 149.614 170.649 1.00 67.71  ? 490  ARG B NH1  1 
ATOM   28858 N NH2  . ARG B 1 522  ? 144.255 149.550 170.146 1.00 64.12  ? 490  ARG B NH2  1 
ATOM   28859 N N    . PRO B 1 523  ? 141.642 147.799 177.048 1.00 55.58  ? 491  PRO B N    1 
ATOM   28860 C CA   . PRO B 1 523  ? 141.009 146.556 177.497 1.00 55.71  ? 491  PRO B CA   1 
ATOM   28861 C C    . PRO B 1 523  ? 141.319 145.404 176.557 1.00 58.56  ? 491  PRO B C    1 
ATOM   28862 O O    . PRO B 1 523  ? 141.461 145.580 175.345 1.00 66.00  ? 491  PRO B O    1 
ATOM   28863 C CB   . PRO B 1 523  ? 139.515 146.896 177.489 1.00 56.74  ? 491  PRO B CB   1 
ATOM   28864 C CG   . PRO B 1 523  ? 139.390 148.008 176.507 1.00 58.06  ? 491  PRO B CG   1 
ATOM   28865 C CD   . PRO B 1 523  ? 140.653 148.808 176.636 1.00 55.49  ? 491  PRO B CD   1 
ATOM   28866 N N    . LEU B 1 524  ? 141.428 144.211 177.134 1.00 47.60  ? 492  LEU B N    1 
ATOM   28867 C CA   . LEU B 1 524  ? 141.704 142.991 176.382 1.00 44.18  ? 492  LEU B CA   1 
ATOM   28868 C C    . LEU B 1 524  ? 140.429 142.159 176.335 1.00 45.94  ? 492  LEU B C    1 
ATOM   28869 O O    . LEU B 1 524  ? 140.050 141.534 177.331 1.00 60.72  ? 492  LEU B O    1 
ATOM   28870 C CB   . LEU B 1 524  ? 142.856 142.206 177.005 1.00 47.65  ? 492  LEU B CB   1 
ATOM   28871 C CG   . LEU B 1 524  ? 143.146 140.836 176.388 1.00 49.04  ? 492  LEU B CG   1 
ATOM   28872 C CD1  . LEU B 1 524  ? 143.295 140.953 174.882 1.00 51.57  ? 492  LEU B CD1  1 
ATOM   28873 C CD2  . LEU B 1 524  ? 144.394 140.225 177.006 1.00 52.81  ? 492  LEU B CD2  1 
ATOM   28874 N N    . TRP B 1 525  ? 139.776 142.150 175.181 1.00 46.23  ? 493  TRP B N    1 
ATOM   28875 C CA   . TRP B 1 525  ? 138.540 141.415 174.975 1.00 51.23  ? 493  TRP B CA   1 
ATOM   28876 C C    . TRP B 1 525  ? 138.806 140.129 174.204 1.00 57.02  ? 493  TRP B C    1 
ATOM   28877 O O    . TRP B 1 525  ? 139.715 140.059 173.372 1.00 65.58  ? 493  TRP B O    1 
ATOM   28878 C CB   . TRP B 1 525  ? 137.519 142.272 174.222 1.00 54.01  ? 493  TRP B CB   1 
ATOM   28879 C CG   . TRP B 1 525  ? 136.789 143.236 175.097 1.00 56.53  ? 493  TRP B CG   1 
ATOM   28880 C CD1  . TRP B 1 525  ? 137.330 144.244 175.835 1.00 60.14  ? 493  TRP B CD1  1 
ATOM   28881 C CD2  . TRP B 1 525  ? 135.376 143.286 175.324 1.00 54.60  ? 493  TRP B CD2  1 
ATOM   28882 N NE1  . TRP B 1 525  ? 136.343 144.917 176.513 1.00 56.63  ? 493  TRP B NE1  1 
ATOM   28883 C CE2  . TRP B 1 525  ? 135.134 144.348 176.215 1.00 52.72  ? 493  TRP B CE2  1 
ATOM   28884 C CE3  . TRP B 1 525  ? 134.292 142.534 174.861 1.00 58.74  ? 493  TRP B CE3  1 
ATOM   28885 C CZ2  . TRP B 1 525  ? 133.854 144.679 176.652 1.00 56.38  ? 493  TRP B CZ2  1 
ATOM   28886 C CZ3  . TRP B 1 525  ? 133.021 142.863 175.296 1.00 62.65  ? 493  TRP B CZ3  1 
ATOM   28887 C CH2  . TRP B 1 525  ? 132.813 143.927 176.183 1.00 61.25  ? 493  TRP B CH2  1 
ATOM   28888 N N    . PHE B 1 526  ? 138.004 139.109 174.490 1.00 46.80  ? 494  PHE B N    1 
ATOM   28889 C CA   . PHE B 1 526  ? 138.092 137.824 173.817 1.00 37.87  ? 494  PHE B CA   1 
ATOM   28890 C C    . PHE B 1 526  ? 136.822 137.557 173.024 1.00 42.96  ? 494  PHE B C    1 
ATOM   28891 O O    . PHE B 1 526  ? 135.737 138.027 173.377 1.00 61.13  ? 494  PHE B O    1 
ATOM   28892 C CB   . PHE B 1 526  ? 138.313 136.682 174.811 1.00 40.92  ? 494  PHE B CB   1 
ATOM   28893 C CG   . PHE B 1 526  ? 139.704 136.614 175.361 1.00 47.39  ? 494  PHE B CG   1 
ATOM   28894 C CD1  . PHE B 1 526  ? 140.716 137.382 174.819 1.00 52.66  ? 494  PHE B CD1  1 
ATOM   28895 C CD2  . PHE B 1 526  ? 140.000 135.769 176.416 1.00 45.97  ? 494  PHE B CD2  1 
ATOM   28896 C CE1  . PHE B 1 526  ? 141.998 137.315 175.326 1.00 55.12  ? 494  PHE B CE1  1 
ATOM   28897 C CE2  . PHE B 1 526  ? 141.275 135.697 176.926 1.00 45.76  ? 494  PHE B CE2  1 
ATOM   28898 C CZ   . PHE B 1 526  ? 142.277 136.470 176.381 1.00 52.43  ? 494  PHE B CZ   1 
ATOM   28899 N N    . ILE B 1 527  ? 136.971 136.797 171.944 1.00 36.12  ? 495  ILE B N    1 
ATOM   28900 C CA   . ILE B 1 527  ? 135.853 136.389 171.103 1.00 38.05  ? 495  ILE B CA   1 
ATOM   28901 C C    . ILE B 1 527  ? 136.048 134.926 170.740 1.00 44.21  ? 495  ILE B C    1 
ATOM   28902 O O    . ILE B 1 527  ? 137.144 134.523 170.336 1.00 60.29  ? 495  ILE B O    1 
ATOM   28903 C CB   . ILE B 1 527  ? 135.747 137.252 169.833 1.00 42.84  ? 495  ILE B CB   1 
ATOM   28904 C CG1  . ILE B 1 527  ? 135.651 138.731 170.203 1.00 48.14  ? 495  ILE B CG1  1 
ATOM   28905 C CG2  . ILE B 1 527  ? 134.546 136.830 169.005 1.00 48.85  ? 495  ILE B CG2  1 
ATOM   28906 C CD1  . ILE B 1 527  ? 134.408 139.084 170.992 1.00 52.07  ? 495  ILE B CD1  1 
ATOM   28907 N N    . CYS B 1 528  ? 134.995 134.132 170.880 1.00 51.28  ? 496  CYS B N    1 
ATOM   28908 C CA   . CYS B 1 528  ? 135.042 132.715 170.553 1.00 56.26  ? 496  CYS B CA   1 
ATOM   28909 C C    . CYS B 1 528  ? 134.198 132.466 169.311 1.00 56.75  ? 496  CYS B C    1 
ATOM   28910 O O    . CYS B 1 528  ? 133.026 132.853 169.262 1.00 64.74  ? 496  CYS B O    1 
ATOM   28911 C CB   . CYS B 1 528  ? 134.556 131.869 171.728 1.00 60.14  ? 496  CYS B CB   1 
ATOM   28912 S SG   . CYS B 1 528  ? 135.599 132.008 173.197 1.00 71.53  ? 496  CYS B SG   1 
ATOM   28913 N N    . SER B 1 529  ? 134.797 131.827 168.310 1.00 46.36  ? 497  SER B N    1 
ATOM   28914 C CA   . SER B 1 529  ? 134.118 131.601 167.047 1.00 51.70  ? 497  SER B CA   1 
ATOM   28915 C C    . SER B 1 529  ? 133.097 130.474 167.183 1.00 51.97  ? 497  SER B C    1 
ATOM   28916 O O    . SER B 1 529  ? 133.056 129.744 168.175 1.00 53.14  ? 497  SER B O    1 
ATOM   28917 C CB   . SER B 1 529  ? 135.127 131.278 165.947 1.00 61.38  ? 497  SER B CB   1 
ATOM   28918 O OG   . SER B 1 529  ? 134.479 131.083 164.702 1.00 65.91  ? 497  SER B OG   1 
ATOM   28919 N N    . GLY B 1 530  ? 132.263 130.343 166.164 1.00 67.87  ? 498  GLY B N    1 
ATOM   28920 C CA   . GLY B 1 530  ? 131.167 129.404 166.153 1.00 69.17  ? 498  GLY B CA   1 
ATOM   28921 C C    . GLY B 1 530  ? 131.527 128.089 165.497 1.00 72.12  ? 498  GLY B C    1 
ATOM   28922 O O    . GLY B 1 530  ? 132.691 127.674 165.477 1.00 73.20  ? 498  GLY B O    1 
ATOM   28923 N N    . MET B 1 531  ? 130.513 127.432 164.938 1.00 86.93  ? 499  MET B N    1 
ATOM   28924 C CA   . MET B 1 531  ? 130.648 126.085 164.404 1.00 86.33  ? 499  MET B CA   1 
ATOM   28925 C C    . MET B 1 531  ? 131.182 126.048 162.979 1.00 86.51  ? 499  MET B C    1 
ATOM   28926 O O    . MET B 1 531  ? 131.399 124.955 162.447 1.00 89.92  ? 499  MET B O    1 
ATOM   28927 C CB   . MET B 1 531  ? 129.294 125.371 164.455 1.00 86.06  ? 499  MET B CB   1 
ATOM   28928 C CG   . MET B 1 531  ? 128.630 125.417 165.822 1.00 92.11  ? 499  MET B CG   1 
ATOM   28929 S SD   . MET B 1 531  ? 126.918 124.849 165.799 1.00 106.91 ? 499  MET B SD   1 
ATOM   28930 C CE   . MET B 1 531  ? 126.485 125.007 167.531 1.00 92.06  ? 499  MET B CE   1 
ATOM   28931 N N    . GLY B 1 532  ? 131.398 127.201 162.350 1.00 65.43  ? 500  GLY B N    1 
ATOM   28932 C CA   . GLY B 1 532  ? 131.869 127.230 160.980 1.00 66.15  ? 500  GLY B CA   1 
ATOM   28933 C C    . GLY B 1 532  ? 133.357 127.066 160.786 1.00 65.62  ? 500  GLY B C    1 
ATOM   28934 O O    . GLY B 1 532  ? 133.803 126.843 159.657 1.00 62.37  ? 500  GLY B O    1 
ATOM   28935 N N    . THR B 1 533  ? 134.144 127.166 161.854 1.00 64.59  ? 501  THR B N    1 
ATOM   28936 C CA   . THR B 1 533  ? 135.604 127.133 161.762 1.00 63.23  ? 501  THR B CA   1 
ATOM   28937 C C    . THR B 1 533  ? 136.095 125.746 162.166 1.00 70.58  ? 501  THR B C    1 
ATOM   28938 O O    . THR B 1 533  ? 136.265 125.446 163.348 1.00 73.58  ? 501  THR B O    1 
ATOM   28939 C CB   . THR B 1 533  ? 136.224 128.219 162.632 1.00 65.07  ? 501  THR B CB   1 
ATOM   28940 O OG1  . THR B 1 533  ? 135.772 128.064 163.983 1.00 68.57  ? 501  THR B OG1  1 
ATOM   28941 C CG2  . THR B 1 533  ? 135.828 129.594 162.127 1.00 67.37  ? 501  THR B CG2  1 
ATOM   28942 N N    . GLN B 1 534  ? 136.327 124.897 161.168 1.00 72.25  ? 502  GLN B N    1 
ATOM   28943 C CA   . GLN B 1 534  ? 136.937 123.591 161.385 1.00 65.92  ? 502  GLN B CA   1 
ATOM   28944 C C    . GLN B 1 534  ? 137.495 123.098 160.060 1.00 62.24  ? 502  GLN B C    1 
ATOM   28945 O O    . GLN B 1 534  ? 136.754 122.974 159.081 1.00 65.30  ? 502  GLN B O    1 
ATOM   28946 C CB   . GLN B 1 534  ? 135.929 122.588 161.959 1.00 66.03  ? 502  GLN B CB   1 
ATOM   28947 C CG   . GLN B 1 534  ? 134.883 122.087 160.974 1.00 71.29  ? 502  GLN B CG   1 
ATOM   28948 C CD   . GLN B 1 534  ? 133.961 123.183 160.475 1.00 72.91  ? 502  GLN B CD   1 
ATOM   28949 O OE1  . GLN B 1 534  ? 134.388 124.312 160.233 1.00 72.90  ? 502  GLN B OE1  1 
ATOM   28950 N NE2  . GLN B 1 534  ? 132.684 122.853 160.318 1.00 66.98  ? 502  GLN B NE2  1 
ATOM   28951 N N    . TRP B 1 535  ? 138.798 122.827 160.027 1.00 59.32  ? 503  TRP B N    1 
ATOM   28952 C CA   . TRP B 1 535  ? 139.475 122.479 158.789 1.00 57.91  ? 503  TRP B CA   1 
ATOM   28953 C C    . TRP B 1 535  ? 140.390 121.283 159.014 1.00 65.47  ? 503  TRP B C    1 
ATOM   28954 O O    . TRP B 1 535  ? 140.742 120.943 160.146 1.00 73.43  ? 503  TRP B O    1 
ATOM   28955 C CB   . TRP B 1 535  ? 140.270 123.667 158.230 1.00 63.41  ? 503  TRP B CB   1 
ATOM   28956 C CG   . TRP B 1 535  ? 141.173 124.324 159.226 1.00 61.69  ? 503  TRP B CG   1 
ATOM   28957 C CD1  . TRP B 1 535  ? 140.803 125.145 160.248 1.00 62.63  ? 503  TRP B CD1  1 
ATOM   28958 C CD2  . TRP B 1 535  ? 142.599 124.230 159.282 1.00 62.57  ? 503  TRP B CD2  1 
ATOM   28959 N NE1  . TRP B 1 535  ? 141.909 125.562 160.944 1.00 62.06  ? 503  TRP B NE1  1 
ATOM   28960 C CE2  . TRP B 1 535  ? 143.025 125.015 160.370 1.00 63.34  ? 503  TRP B CE2  1 
ATOM   28961 C CE3  . TRP B 1 535  ? 143.557 123.556 158.520 1.00 68.85  ? 503  TRP B CE3  1 
ATOM   28962 C CZ2  . TRP B 1 535  ? 144.368 125.144 160.717 1.00 69.88  ? 503  TRP B CZ2  1 
ATOM   28963 C CZ3  . TRP B 1 535  ? 144.890 123.684 158.865 1.00 68.19  ? 503  TRP B CZ3  1 
ATOM   28964 C CH2  . TRP B 1 535  ? 145.283 124.472 159.954 1.00 70.78  ? 503  TRP B CH2  1 
ATOM   28965 N N    . ARG B 1 536  ? 140.764 120.645 157.907 1.00 71.47  ? 504  ARG B N    1 
ATOM   28966 C CA   . ARG B 1 536  ? 141.558 119.424 157.960 1.00 69.48  ? 504  ARG B CA   1 
ATOM   28967 C C    . ARG B 1 536  ? 142.886 119.663 158.663 1.00 70.94  ? 504  ARG B C    1 
ATOM   28968 O O    . ARG B 1 536  ? 143.561 120.668 158.421 1.00 74.95  ? 504  ARG B O    1 
ATOM   28969 C CB   . ARG B 1 536  ? 141.803 118.906 156.544 1.00 72.90  ? 504  ARG B CB   1 
ATOM   28970 C CG   . ARG B 1 536  ? 142.545 117.587 156.475 1.00 73.15  ? 504  ARG B CG   1 
ATOM   28971 C CD   . ARG B 1 536  ? 143.216 117.425 155.124 1.00 73.29  ? 504  ARG B CD   1 
ATOM   28972 N NE   . ARG B 1 536  ? 143.433 116.024 154.788 1.00 76.24  ? 504  ARG B NE   1 
ATOM   28973 C CZ   . ARG B 1 536  ? 142.633 115.315 154.005 1.00 80.53  ? 504  ARG B CZ   1 
ATOM   28974 N NH1  . ARG B 1 536  ? 141.562 115.853 153.445 1.00 80.01  ? 504  ARG B NH1  1 
ATOM   28975 N NH2  . ARG B 1 536  ? 142.915 114.036 153.776 1.00 80.57  ? 504  ARG B NH2  1 
ATOM   28976 N N    . GLY B 1 537  ? 143.265 118.728 159.530 1.00 62.48  ? 505  GLY B N    1 
ATOM   28977 C CA   . GLY B 1 537  ? 144.550 118.808 160.204 1.00 66.08  ? 505  GLY B CA   1 
ATOM   28978 C C    . GLY B 1 537  ? 144.752 120.073 161.004 1.00 65.42  ? 505  GLY B C    1 
ATOM   28979 O O    . GLY B 1 537  ? 145.894 120.505 161.192 1.00 67.21  ? 505  GLY B O    1 
ATOM   28980 N N    . MET B 1 538  ? 143.673 120.681 161.483 1.00 61.41  ? 506  MET B N    1 
ATOM   28981 C CA   . MET B 1 538  ? 143.784 121.910 162.251 1.00 57.87  ? 506  MET B CA   1 
ATOM   28982 C C    . MET B 1 538  ? 144.497 121.655 163.573 1.00 58.21  ? 506  MET B C    1 
ATOM   28983 O O    . MET B 1 538  ? 144.394 120.578 164.163 1.00 65.52  ? 506  MET B O    1 
ATOM   28984 C CB   . MET B 1 538  ? 142.399 122.497 162.515 1.00 61.32  ? 506  MET B CB   1 
ATOM   28985 C CG   . MET B 1 538  ? 141.595 121.716 163.538 1.00 60.82  ? 506  MET B CG   1 
ATOM   28986 S SD   . MET B 1 538  ? 139.865 122.207 163.605 1.00 75.69  ? 506  MET B SD   1 
ATOM   28987 C CE   . MET B 1 538  ? 139.295 121.222 164.986 1.00 68.98  ? 506  MET B CE   1 
ATOM   28988 N N    . GLY B 1 539  ? 145.230 122.665 164.039 1.00 52.67  ? 507  GLY B N    1 
ATOM   28989 C CA   . GLY B 1 539  ? 145.882 122.607 165.329 1.00 57.41  ? 507  GLY B CA   1 
ATOM   28990 C C    . GLY B 1 539  ? 147.053 121.659 165.433 1.00 57.12  ? 507  GLY B C    1 
ATOM   28991 O O    . GLY B 1 539  ? 147.773 121.705 166.439 1.00 63.28  ? 507  GLY B O    1 
ATOM   28992 N N    . LEU B 1 540  ? 147.277 120.801 164.437 1.00 55.32  ? 508  LEU B N    1 
ATOM   28993 C CA   . LEU B 1 540  ? 148.393 119.863 164.505 1.00 53.29  ? 508  LEU B CA   1 
ATOM   28994 C C    . LEU B 1 540  ? 149.712 120.589 164.732 1.00 56.44  ? 508  LEU B C    1 
ATOM   28995 O O    . LEU B 1 540  ? 150.519 120.175 165.571 1.00 63.00  ? 508  LEU B O    1 
ATOM   28996 C CB   . LEU B 1 540  ? 148.456 119.029 163.226 1.00 54.43  ? 508  LEU B CB   1 
ATOM   28997 C CG   . LEU B 1 540  ? 149.680 118.127 163.056 1.00 61.75  ? 508  LEU B CG   1 
ATOM   28998 C CD1  . LEU B 1 540  ? 149.747 117.090 164.165 1.00 63.43  ? 508  LEU B CD1  1 
ATOM   28999 C CD2  . LEU B 1 540  ? 149.667 117.456 161.692 1.00 59.75  ? 508  LEU B CD2  1 
ATOM   29000 N N    . SER B 1 541  ? 149.948 121.675 163.994 1.00 59.48  ? 509  SER B N    1 
ATOM   29001 C CA   . SER B 1 541  ? 151.200 122.409 164.143 1.00 59.51  ? 509  SER B CA   1 
ATOM   29002 C C    . SER B 1 541  ? 151.354 122.962 165.553 1.00 59.16  ? 509  SER B C    1 
ATOM   29003 O O    . SER B 1 541  ? 152.474 123.092 166.058 1.00 64.44  ? 509  SER B O    1 
ATOM   29004 C CB   . SER B 1 541  ? 151.272 123.536 163.114 1.00 62.28  ? 509  SER B CB   1 
ATOM   29005 O OG   . SER B 1 541  ? 150.169 124.415 163.248 1.00 66.23  ? 509  SER B OG   1 
ATOM   29006 N N    . LEU B 1 542  ? 150.240 123.298 166.204 1.00 56.16  ? 510  LEU B N    1 
ATOM   29007 C CA   . LEU B 1 542  ? 150.307 123.869 167.543 1.00 58.59  ? 510  LEU B CA   1 
ATOM   29008 C C    . LEU B 1 542  ? 150.583 122.821 168.612 1.00 63.09  ? 510  LEU B C    1 
ATOM   29009 O O    . LEU B 1 542  ? 150.976 123.182 169.727 1.00 65.97  ? 510  LEU B O    1 
ATOM   29010 C CB   . LEU B 1 542  ? 149.011 124.611 167.862 1.00 53.01  ? 510  LEU B CB   1 
ATOM   29011 C CG   . LEU B 1 542  ? 149.084 126.135 167.802 1.00 54.84  ? 510  LEU B CG   1 
ATOM   29012 C CD1  . LEU B 1 542  ? 147.716 126.752 168.025 1.00 60.25  ? 510  LEU B CD1  1 
ATOM   29013 C CD2  . LEU B 1 542  ? 150.075 126.642 168.832 1.00 60.56  ? 510  LEU B CD2  1 
ATOM   29014 N N    . MET B 1 543  ? 150.397 121.537 168.303 1.00 63.30  ? 511  MET B N    1 
ATOM   29015 C CA   . MET B 1 543  ? 150.564 120.501 169.315 1.00 60.04  ? 511  MET B CA   1 
ATOM   29016 C C    . MET B 1 543  ? 152.000 120.397 169.806 1.00 60.15  ? 511  MET B C    1 
ATOM   29017 O O    . MET B 1 543  ? 152.246 119.757 170.834 1.00 66.62  ? 511  MET B O    1 
ATOM   29018 C CB   . MET B 1 543  ? 150.102 119.153 168.765 1.00 62.03  ? 511  MET B CB   1 
ATOM   29019 C CG   . MET B 1 543  ? 148.610 119.073 168.498 1.00 63.62  ? 511  MET B CG   1 
ATOM   29020 S SD   . MET B 1 543  ? 147.652 118.729 169.985 1.00 77.41  ? 511  MET B SD   1 
ATOM   29021 C CE   . MET B 1 543  ? 148.094 117.017 170.275 1.00 68.58  ? 511  MET B CE   1 
ATOM   29022 N N    . ARG B 1 544  ? 152.951 121.008 169.099 1.00 61.01  ? 512  ARG B N    1 
ATOM   29023 C CA   . ARG B 1 544  ? 154.346 120.931 169.519 1.00 68.84  ? 512  ARG B CA   1 
ATOM   29024 C C    . ARG B 1 544  ? 154.554 121.588 170.878 1.00 68.57  ? 512  ARG B C    1 
ATOM   29025 O O    . ARG B 1 544  ? 155.343 121.099 171.696 1.00 71.21  ? 512  ARG B O    1 
ATOM   29026 C CB   . ARG B 1 544  ? 155.244 121.565 168.458 1.00 69.26  ? 512  ARG B CB   1 
ATOM   29027 C CG   . ARG B 1 544  ? 155.460 120.674 167.247 1.00 64.04  ? 512  ARG B CG   1 
ATOM   29028 C CD   . ARG B 1 544  ? 156.026 121.445 166.075 1.00 63.58  ? 512  ARG B CD   1 
ATOM   29029 N NE   . ARG B 1 544  ? 155.049 122.377 165.526 1.00 70.95  ? 512  ARG B NE   1 
ATOM   29030 C CZ   . ARG B 1 544  ? 155.264 123.150 164.471 1.00 73.31  ? 512  ARG B CZ   1 
ATOM   29031 N NH1  . ARG B 1 544  ? 156.416 123.130 163.822 1.00 69.12  ? 512  ARG B NH1  1 
ATOM   29032 N NH2  . ARG B 1 544  ? 154.297 123.964 164.057 1.00 74.05  ? 512  ARG B NH2  1 
ATOM   29033 N N    . LEU B 1 545  ? 153.863 122.695 171.139 1.00 58.39  ? 513  LEU B N    1 
ATOM   29034 C CA   . LEU B 1 545  ? 153.931 123.312 172.456 1.00 57.07  ? 513  LEU B CA   1 
ATOM   29035 C C    . LEU B 1 545  ? 153.420 122.347 173.517 1.00 61.36  ? 513  LEU B C    1 
ATOM   29036 O O    . LEU B 1 545  ? 152.474 121.588 173.290 1.00 70.03  ? 513  LEU B O    1 
ATOM   29037 C CB   . LEU B 1 545  ? 153.116 124.604 172.486 1.00 55.94  ? 513  LEU B CB   1 
ATOM   29038 C CG   . LEU B 1 545  ? 153.830 125.881 172.051 1.00 57.01  ? 513  LEU B CG   1 
ATOM   29039 C CD1  . LEU B 1 545  ? 154.423 125.717 170.662 1.00 64.00  ? 513  LEU B CD1  1 
ATOM   29040 C CD2  . LEU B 1 545  ? 152.872 127.062 172.093 1.00 59.46  ? 513  LEU B CD2  1 
ATOM   29041 N N    . ASP B 1 546  ? 154.055 122.379 174.688 1.00 68.59  ? 514  ASP B N    1 
ATOM   29042 C CA   . ASP B 1 546  ? 153.707 121.435 175.744 1.00 70.30  ? 514  ASP B CA   1 
ATOM   29043 C C    . ASP B 1 546  ? 152.332 121.737 176.329 1.00 68.81  ? 514  ASP B C    1 
ATOM   29044 O O    . ASP B 1 546  ? 151.525 120.825 176.540 1.00 72.66  ? 514  ASP B O    1 
ATOM   29045 C CB   . ASP B 1 546  ? 154.777 121.457 176.835 1.00 75.10  ? 514  ASP B CB   1 
ATOM   29046 C CG   . ASP B 1 546  ? 156.149 121.074 176.312 1.00 79.95  ? 514  ASP B CG   1 
ATOM   29047 O OD1  . ASP B 1 546  ? 156.261 120.751 175.111 1.00 83.28  ? 514  ASP B OD1  1 
ATOM   29048 O OD2  . ASP B 1 546  ? 157.116 121.097 177.102 1.00 78.29  ? 514  ASP B OD2  1 
ATOM   29049 N N    . ARG B 1 547  ? 152.051 123.011 176.608 1.00 60.82  ? 515  ARG B N    1 
ATOM   29050 C CA   . ARG B 1 547  ? 150.786 123.365 177.245 1.00 61.32  ? 515  ARG B CA   1 
ATOM   29051 C C    . ARG B 1 547  ? 149.603 122.948 176.383 1.00 66.44  ? 515  ARG B C    1 
ATOM   29052 O O    . ARG B 1 547  ? 148.625 122.373 176.878 1.00 74.44  ? 515  ARG B O    1 
ATOM   29053 C CB   . ARG B 1 547  ? 150.740 124.868 177.519 1.00 59.77  ? 515  ARG B CB   1 
ATOM   29054 C CG   . ARG B 1 547  ? 152.058 125.462 177.976 1.00 60.66  ? 515  ARG B CG   1 
ATOM   29055 C CD   . ARG B 1 547  ? 152.512 124.857 179.289 1.00 62.50  ? 515  ARG B CD   1 
ATOM   29056 N NE   . ARG B 1 547  ? 151.544 125.084 180.355 1.00 68.61  ? 515  ARG B NE   1 
ATOM   29057 C CZ   . ARG B 1 547  ? 151.513 126.167 181.119 1.00 70.17  ? 515  ARG B CZ   1 
ATOM   29058 N NH1  . ARG B 1 547  ? 152.382 127.151 180.958 1.00 71.45  ? 515  ARG B NH1  1 
ATOM   29059 N NH2  . ARG B 1 547  ? 150.588 126.264 182.070 1.00 66.88  ? 515  ARG B NH2  1 
ATOM   29060 N N    . PHE B 1 548  ? 149.672 123.241 175.084 1.00 54.70  ? 516  PHE B N    1 
ATOM   29061 C CA   . PHE B 1 548  ? 148.570 122.905 174.191 1.00 51.37  ? 516  PHE B CA   1 
ATOM   29062 C C    . PHE B 1 548  ? 148.371 121.398 174.109 1.00 63.22  ? 516  PHE B C    1 
ATOM   29063 O O    . PHE B 1 548  ? 147.234 120.910 174.130 1.00 72.58  ? 516  PHE B O    1 
ATOM   29064 C CB   . PHE B 1 548  ? 148.828 123.500 172.808 1.00 49.45  ? 516  PHE B CB   1 
ATOM   29065 C CG   . PHE B 1 548  ? 147.600 123.607 171.955 1.00 56.08  ? 516  PHE B CG   1 
ATOM   29066 C CD1  . PHE B 1 548  ? 146.765 124.704 172.061 1.00 62.42  ? 516  PHE B CD1  1 
ATOM   29067 C CD2  . PHE B 1 548  ? 147.284 122.615 171.046 1.00 58.27  ? 516  PHE B CD2  1 
ATOM   29068 C CE1  . PHE B 1 548  ? 145.635 124.808 171.278 1.00 64.09  ? 516  PHE B CE1  1 
ATOM   29069 C CE2  . PHE B 1 548  ? 146.155 122.713 170.261 1.00 58.61  ? 516  PHE B CE2  1 
ATOM   29070 C CZ   . PHE B 1 548  ? 145.329 123.811 170.377 1.00 60.96  ? 516  PHE B CZ   1 
ATOM   29071 N N    . ARG B 1 549  ? 149.468 120.642 174.020 1.00 72.73  ? 517  ARG B N    1 
ATOM   29072 C CA   . ARG B 1 549  ? 149.355 119.189 173.958 1.00 73.78  ? 517  ARG B CA   1 
ATOM   29073 C C    . ARG B 1 549  ? 148.744 118.631 175.236 1.00 72.23  ? 517  ARG B C    1 
ATOM   29074 O O    . ARG B 1 549  ? 147.903 117.727 175.187 1.00 73.84  ? 517  ARG B O    1 
ATOM   29075 C CB   . ARG B 1 549  ? 150.726 118.563 173.701 1.00 73.54  ? 517  ARG B CB   1 
ATOM   29076 C CG   . ARG B 1 549  ? 150.654 117.132 173.200 1.00 72.93  ? 517  ARG B CG   1 
ATOM   29077 C CD   . ARG B 1 549  ? 152.034 116.531 172.991 1.00 74.43  ? 517  ARG B CD   1 
ATOM   29078 N NE   . ARG B 1 549  ? 152.698 116.217 174.250 1.00 75.06  ? 517  ARG B NE   1 
ATOM   29079 C CZ   . ARG B 1 549  ? 153.567 117.011 174.859 1.00 77.04  ? 517  ARG B CZ   1 
ATOM   29080 N NH1  . ARG B 1 549  ? 153.905 118.184 174.350 1.00 75.79  ? 517  ARG B NH1  1 
ATOM   29081 N NH2  . ARG B 1 549  ? 154.113 116.617 176.006 1.00 76.50  ? 517  ARG B NH2  1 
ATOM   29082 N N    . ASP B 1 550  ? 149.164 119.149 176.392 1.00 72.01  ? 518  ASP B N    1 
ATOM   29083 C CA   . ASP B 1 550  ? 148.600 118.681 177.654 1.00 70.46  ? 518  ASP B CA   1 
ATOM   29084 C C    . ASP B 1 550  ? 147.115 119.003 177.748 1.00 71.06  ? 518  ASP B C    1 
ATOM   29085 O O    . ASP B 1 550  ? 146.323 118.179 178.220 1.00 77.05  ? 518  ASP B O    1 
ATOM   29086 C CB   . ASP B 1 550  ? 149.359 119.296 178.830 1.00 74.89  ? 518  ASP B CB   1 
ATOM   29087 C CG   . ASP B 1 550  ? 150.748 118.712 178.996 1.00 80.15  ? 518  ASP B CG   1 
ATOM   29088 O OD1  . ASP B 1 550  ? 151.152 117.882 178.155 1.00 80.18  ? 518  ASP B OD1  1 
ATOM   29089 O OD2  . ASP B 1 550  ? 151.434 119.080 179.973 1.00 80.26  ? 518  ASP B OD2  1 
ATOM   29090 N N    . SER B 1 551  ? 146.718 120.201 177.314 1.00 64.66  ? 519  SER B N    1 
ATOM   29091 C CA   . SER B 1 551  ? 145.300 120.547 177.325 1.00 64.42  ? 519  SER B CA   1 
ATOM   29092 C C    . SER B 1 551  ? 144.503 119.619 176.419 1.00 65.87  ? 519  SER B C    1 
ATOM   29093 O O    . SER B 1 551  ? 143.413 119.159 176.784 1.00 75.56  ? 519  SER B O    1 
ATOM   29094 C CB   . SER B 1 551  ? 145.111 122.003 176.902 1.00 68.82  ? 519  SER B CB   1 
ATOM   29095 O OG   . SER B 1 551  ? 143.737 122.348 176.856 1.00 74.20  ? 519  SER B OG   1 
ATOM   29096 N N    . ILE B 1 552  ? 145.036 119.327 175.231 1.00 55.39  ? 520  ILE B N    1 
ATOM   29097 C CA   . ILE B 1 552  ? 144.329 118.440 174.317 1.00 60.05  ? 520  ILE B CA   1 
ATOM   29098 C C    . ILE B 1 552  ? 144.227 117.040 174.903 1.00 68.16  ? 520  ILE B C    1 
ATOM   29099 O O    . ILE B 1 552  ? 143.196 116.373 174.760 1.00 69.72  ? 520  ILE B O    1 
ATOM   29100 C CB   . ILE B 1 552  ? 145.015 118.430 172.941 1.00 60.65  ? 520  ILE B CB   1 
ATOM   29101 C CG1  . ILE B 1 552  ? 145.095 119.849 172.379 1.00 66.18  ? 520  ILE B CG1  1 
ATOM   29102 C CG2  . ILE B 1 552  ? 144.265 117.523 171.985 1.00 64.09  ? 520  ILE B CG2  1 
ATOM   29103 C CD1  . ILE B 1 552  ? 143.748 120.516 172.220 1.00 66.32  ? 520  ILE B CD1  1 
ATOM   29104 N N    . LEU B 1 553  ? 145.282 116.567 175.569 1.00 71.62  ? 521  LEU B N    1 
ATOM   29105 C CA   . LEU B 1 553  ? 145.233 115.248 176.191 1.00 64.34  ? 521  LEU B CA   1 
ATOM   29106 C C    . LEU B 1 553  ? 144.216 115.210 177.323 1.00 65.46  ? 521  LEU B C    1 
ATOM   29107 O O    . LEU B 1 553  ? 143.519 114.205 177.506 1.00 70.21  ? 521  LEU B O    1 
ATOM   29108 C CB   . LEU B 1 553  ? 146.617 114.853 176.699 1.00 66.72  ? 521  LEU B CB   1 
ATOM   29109 C CG   . LEU B 1 553  ? 147.714 114.765 175.638 1.00 72.79  ? 521  LEU B CG   1 
ATOM   29110 C CD1  . LEU B 1 553  ? 149.027 114.322 176.262 1.00 71.00  ? 521  LEU B CD1  1 
ATOM   29111 C CD2  . LEU B 1 553  ? 147.301 113.823 174.519 1.00 67.46  ? 521  LEU B CD2  1 
ATOM   29112 N N    . ARG B 1 554  ? 144.132 116.284 178.109 1.00 71.08  ? 522  ARG B N    1 
ATOM   29113 C CA   . ARG B 1 554  ? 143.125 116.346 179.162 1.00 69.74  ? 522  ARG B CA   1 
ATOM   29114 C C    . ARG B 1 554  ? 141.722 116.291 178.573 1.00 71.87  ? 522  ARG B C    1 
ATOM   29115 O O    . ARG B 1 554  ? 140.849 115.580 179.083 1.00 73.39  ? 522  ARG B O    1 
ATOM   29116 C CB   . ARG B 1 554  ? 143.312 117.610 179.999 1.00 67.66  ? 522  ARG B CB   1 
ATOM   29117 C CG   . ARG B 1 554  ? 144.183 117.410 181.223 1.00 70.00  ? 522  ARG B CG   1 
ATOM   29118 C CD   . ARG B 1 554  ? 144.351 118.702 181.997 1.00 71.88  ? 522  ARG B CD   1 
ATOM   29119 N NE   . ARG B 1 554  ? 145.197 119.655 181.288 1.00 79.62  ? 522  ARG B NE   1 
ATOM   29120 C CZ   . ARG B 1 554  ? 145.502 120.864 181.738 1.00 79.99  ? 522  ARG B CZ   1 
ATOM   29121 N NH1  . ARG B 1 554  ? 145.037 121.310 182.893 1.00 76.87  ? 522  ARG B NH1  1 
ATOM   29122 N NH2  . ARG B 1 554  ? 146.293 121.646 181.009 1.00 76.11  ? 522  ARG B NH2  1 
ATOM   29123 N N    . SER B 1 555  ? 141.486 117.036 177.492 1.00 80.99  ? 523  SER B N    1 
ATOM   29124 C CA   . SER B 1 555  ? 140.185 116.969 176.832 1.00 81.17  ? 523  SER B CA   1 
ATOM   29125 C C    . SER B 1 555  ? 139.899 115.558 176.332 1.00 87.04  ? 523  SER B C    1 
ATOM   29126 O O    . SER B 1 555  ? 138.781 115.046 176.486 1.00 89.47  ? 523  SER B O    1 
ATOM   29127 C CB   . SER B 1 555  ? 140.127 117.972 175.682 1.00 82.23  ? 523  SER B CB   1 
ATOM   29128 O OG   . SER B 1 555  ? 138.878 117.911 175.015 1.00 88.41  ? 523  SER B OG   1 
ATOM   29129 N N    . ASP B 1 556  ? 140.902 114.915 175.732 1.00 92.49  ? 524  ASP B N    1 
ATOM   29130 C CA   . ASP B 1 556  ? 140.753 113.535 175.284 1.00 91.88  ? 524  ASP B CA   1 
ATOM   29131 C C    . ASP B 1 556  ? 140.322 112.635 176.433 1.00 91.76  ? 524  ASP B C    1 
ATOM   29132 O O    . ASP B 1 556  ? 139.348 111.882 176.319 1.00 92.20  ? 524  ASP B O    1 
ATOM   29133 C CB   . ASP B 1 556  ? 142.069 113.046 174.676 1.00 90.95  ? 524  ASP B CB   1 
ATOM   29134 C CG   . ASP B 1 556  ? 142.028 111.582 174.282 1.00 94.81  ? 524  ASP B CG   1 
ATOM   29135 O OD1  . ASP B 1 556  ? 140.957 110.951 174.408 1.00 98.01  ? 524  ASP B OD1  1 
ATOM   29136 O OD2  . ASP B 1 556  ? 143.073 111.058 173.842 1.00 93.29  ? 524  ASP B OD2  1 
ATOM   29137 N N    . GLU B 1 557  ? 141.041 112.699 177.554 1.00 76.02  ? 525  GLU B N    1 
ATOM   29138 C CA   . GLU B 1 557  ? 140.665 111.891 178.708 1.00 74.36  ? 525  GLU B CA   1 
ATOM   29139 C C    . GLU B 1 557  ? 139.252 112.219 179.164 1.00 77.31  ? 525  GLU B C    1 
ATOM   29140 O O    . GLU B 1 557  ? 138.513 111.335 179.612 1.00 78.24  ? 525  GLU B O    1 
ATOM   29141 C CB   . GLU B 1 557  ? 141.657 112.099 179.852 1.00 78.90  ? 525  GLU B CB   1 
ATOM   29142 C CG   . GLU B 1 557  ? 142.999 111.416 179.649 1.00 83.27  ? 525  GLU B CG   1 
ATOM   29143 C CD   . GLU B 1 557  ? 143.850 111.421 180.905 1.00 85.61  ? 525  GLU B CD   1 
ATOM   29144 O OE1  . GLU B 1 557  ? 143.444 112.060 181.898 1.00 84.60  ? 525  GLU B OE1  1 
ATOM   29145 O OE2  . GLU B 1 557  ? 144.923 110.782 180.900 1.00 81.86  ? 525  GLU B OE2  1 
ATOM   29146 N N    . ALA B 1 558  ? 138.858 113.488 179.057 1.00 77.19  ? 526  ALA B N    1 
ATOM   29147 C CA   . ALA B 1 558  ? 137.507 113.876 179.447 1.00 74.39  ? 526  ALA B CA   1 
ATOM   29148 C C    . ALA B 1 558  ? 136.466 113.183 178.581 1.00 71.81  ? 526  ALA B C    1 
ATOM   29149 O O    . ALA B 1 558  ? 135.440 112.715 179.087 1.00 72.39  ? 526  ALA B O    1 
ATOM   29150 C CB   . ALA B 1 558  ? 137.350 115.393 179.363 1.00 71.53  ? 526  ALA B CB   1 
ATOM   29151 N N    . VAL B 1 559  ? 136.711 113.104 177.273 1.00 82.68  ? 527  VAL B N    1 
ATOM   29152 C CA   . VAL B 1 559  ? 135.761 112.494 176.349 1.00 83.58  ? 527  VAL B CA   1 
ATOM   29153 C C    . VAL B 1 559  ? 136.097 111.034 176.061 1.00 84.77  ? 527  VAL B C    1 
ATOM   29154 O O    . VAL B 1 559  ? 135.497 110.428 175.169 1.00 88.23  ? 527  VAL B O    1 
ATOM   29155 C CB   . VAL B 1 559  ? 135.667 113.296 175.042 1.00 86.96  ? 527  VAL B CB   1 
ATOM   29156 C CG1  . VAL B 1 559  ? 134.453 112.860 174.238 1.00 84.81  ? 527  VAL B CG1  1 
ATOM   29157 C CG2  . VAL B 1 559  ? 135.599 114.778 175.342 1.00 87.92  ? 527  VAL B CG2  1 
ATOM   29158 N N    . LYS B 1 560  ? 137.044 110.453 176.795 1.00 79.18  ? 528  LYS B N    1 
ATOM   29159 C CA   . LYS B 1 560  ? 137.434 109.069 176.536 1.00 78.20  ? 528  LYS B CA   1 
ATOM   29160 C C    . LYS B 1 560  ? 136.278 108.086 176.674 1.00 76.71  ? 528  LYS B C    1 
ATOM   29161 O O    . LYS B 1 560  ? 136.146 107.199 175.813 1.00 74.91  ? 528  LYS B O    1 
ATOM   29162 C CB   . LYS B 1 560  ? 138.594 108.684 177.457 1.00 75.34  ? 528  LYS B CB   1 
ATOM   29163 C CG   . LYS B 1 560  ? 139.110 107.275 177.234 1.00 76.47  ? 528  LYS B CG   1 
ATOM   29164 C CD   . LYS B 1 560  ? 140.265 106.955 178.167 1.00 79.26  ? 528  LYS B CD   1 
ATOM   29165 C CE   . LYS B 1 560  ? 139.828 107.004 179.621 1.00 79.62  ? 528  LYS B CE   1 
ATOM   29166 N NZ   . LYS B 1 560  ? 138.773 105.994 179.911 1.00 75.24  ? 528  LYS B NZ   1 
ATOM   29167 N N    . PRO B 1 561  ? 135.426 108.167 177.699 1.00 67.63  ? 529  PRO B N    1 
ATOM   29168 C CA   . PRO B 1 561  ? 134.414 107.115 177.886 1.00 64.90  ? 529  PRO B CA   1 
ATOM   29169 C C    . PRO B 1 561  ? 133.497 106.923 176.693 1.00 66.98  ? 529  PRO B C    1 
ATOM   29170 O O    . PRO B 1 561  ? 133.100 105.787 176.407 1.00 70.45  ? 529  PRO B O    1 
ATOM   29171 C CB   . PRO B 1 561  ? 133.637 107.597 179.119 1.00 68.48  ? 529  PRO B CB   1 
ATOM   29172 C CG   . PRO B 1 561  ? 134.604 108.455 179.856 1.00 69.21  ? 529  PRO B CG   1 
ATOM   29173 C CD   . PRO B 1 561  ? 135.409 109.148 178.798 1.00 70.15  ? 529  PRO B CD   1 
ATOM   29174 N N    . PHE B 1 562  ? 133.147 107.996 175.983 1.00 78.27  ? 530  PHE B N    1 
ATOM   29175 C CA   . PHE B 1 562  ? 132.204 107.883 174.877 1.00 78.59  ? 530  PHE B CA   1 
ATOM   29176 C C    . PHE B 1 562  ? 132.783 107.152 173.675 1.00 79.55  ? 530  PHE B C    1 
ATOM   29177 O O    . PHE B 1 562  ? 132.031 106.829 172.750 1.00 78.34  ? 530  PHE B O    1 
ATOM   29178 C CB   . PHE B 1 562  ? 131.717 109.272 174.469 1.00 77.89  ? 530  PHE B CB   1 
ATOM   29179 C CG   . PHE B 1 562  ? 130.991 109.993 175.564 1.00 78.96  ? 530  PHE B CG   1 
ATOM   29180 C CD1  . PHE B 1 562  ? 130.391 109.285 176.592 1.00 78.66  ? 530  PHE B CD1  1 
ATOM   29181 C CD2  . PHE B 1 562  ? 130.916 111.373 175.576 1.00 82.42  ? 530  PHE B CD2  1 
ATOM   29182 C CE1  . PHE B 1 562  ? 129.725 109.939 177.606 1.00 81.68  ? 530  PHE B CE1  1 
ATOM   29183 C CE2  . PHE B 1 562  ? 130.249 112.035 176.587 1.00 84.04  ? 530  PHE B CE2  1 
ATOM   29184 C CZ   . PHE B 1 562  ? 129.654 111.316 177.604 1.00 83.03  ? 530  PHE B CZ   1 
ATOM   29185 N N    . GLY B 1 563  ? 134.085 106.885 173.661 1.00 83.83  ? 531  GLY B N    1 
ATOM   29186 C CA   . GLY B 1 563  ? 134.691 106.075 172.628 1.00 85.71  ? 531  GLY B CA   1 
ATOM   29187 C C    . GLY B 1 563  ? 135.537 106.809 171.611 1.00 86.09  ? 531  GLY B C    1 
ATOM   29188 O O    . GLY B 1 563  ? 135.904 106.209 170.594 1.00 88.16  ? 531  GLY B O    1 
ATOM   29189 N N    . LEU B 1 564  ? 135.858 108.080 171.839 1.00 76.69  ? 532  LEU B N    1 
ATOM   29190 C CA   . LEU B 1 564  ? 136.668 108.849 170.908 1.00 79.96  ? 532  LEU B CA   1 
ATOM   29191 C C    . LEU B 1 564  ? 137.704 109.662 171.669 1.00 78.44  ? 532  LEU B C    1 
ATOM   29192 O O    . LEU B 1 564  ? 137.509 110.011 172.835 1.00 77.59  ? 532  LEU B O    1 
ATOM   29193 C CB   . LEU B 1 564  ? 135.801 109.775 170.040 1.00 81.23  ? 532  LEU B CB   1 
ATOM   29194 C CG   . LEU B 1 564  ? 134.833 110.722 170.753 1.00 83.44  ? 532  LEU B CG   1 
ATOM   29195 C CD1  . LEU B 1 564  ? 135.567 111.890 171.395 1.00 83.09  ? 532  LEU B CD1  1 
ATOM   29196 C CD2  . LEU B 1 564  ? 133.772 111.217 169.785 1.00 79.76  ? 532  LEU B CD2  1 
ATOM   29197 N N    . LYS B 1 565  ? 138.813 109.957 170.993 1.00 82.52  ? 533  LYS B N    1 
ATOM   29198 C CA   . LYS B 1 565  ? 139.890 110.755 171.562 1.00 84.26  ? 533  LYS B CA   1 
ATOM   29199 C C    . LYS B 1 565  ? 140.190 111.917 170.629 1.00 84.53  ? 533  LYS B C    1 
ATOM   29200 O O    . LYS B 1 565  ? 140.336 111.724 169.418 1.00 83.96  ? 533  LYS B O    1 
ATOM   29201 C CB   . LYS B 1 565  ? 141.147 109.909 171.795 1.00 86.39  ? 533  LYS B CB   1 
ATOM   29202 C CG   . LYS B 1 565  ? 141.830 109.421 170.533 1.00 86.52  ? 533  LYS B CG   1 
ATOM   29203 C CD   . LYS B 1 565  ? 142.902 108.393 170.859 1.00 86.88  ? 533  LYS B CD   1 
ATOM   29204 C CE   . LYS B 1 565  ? 143.882 108.920 171.895 1.00 84.94  ? 533  LYS B CE   1 
ATOM   29205 N NZ   . LYS B 1 565  ? 144.886 107.890 172.286 1.00 84.46  ? 533  LYS B NZ   1 
ATOM   29206 N N    . VAL B 1 566  ? 140.284 113.120 171.198 1.00 89.27  ? 534  VAL B N    1 
ATOM   29207 C CA   . VAL B 1 566  ? 140.473 114.320 170.389 1.00 87.50  ? 534  VAL B CA   1 
ATOM   29208 C C    . VAL B 1 566  ? 141.806 114.272 169.656 1.00 84.59  ? 534  VAL B C    1 
ATOM   29209 O O    . VAL B 1 566  ? 141.924 114.753 168.522 1.00 85.40  ? 534  VAL B O    1 
ATOM   29210 C CB   . VAL B 1 566  ? 140.356 115.577 171.270 1.00 90.29  ? 534  VAL B CB   1 
ATOM   29211 C CG1  . VAL B 1 566  ? 140.713 116.820 170.473 1.00 88.23  ? 534  VAL B CG1  1 
ATOM   29212 C CG2  . VAL B 1 566  ? 138.953 115.691 171.846 1.00 89.40  ? 534  VAL B CG2  1 
ATOM   29213 N N    . SER B 1 567  ? 142.833 113.707 170.290 1.00 84.19  ? 535  SER B N    1 
ATOM   29214 C CA   . SER B 1 567  ? 144.137 113.632 169.641 1.00 86.67  ? 535  SER B CA   1 
ATOM   29215 C C    . SER B 1 567  ? 144.056 112.840 168.343 1.00 87.84  ? 535  SER B C    1 
ATOM   29216 O O    . SER B 1 567  ? 144.607 113.257 167.318 1.00 89.00  ? 535  SER B O    1 
ATOM   29217 C CB   . SER B 1 567  ? 145.161 113.013 170.589 1.00 86.11  ? 535  SER B CB   1 
ATOM   29218 O OG   . SER B 1 567  ? 144.773 111.705 170.970 1.00 88.43  ? 535  SER B OG   1 
ATOM   29219 N N    . GLN B 1 568  ? 143.364 111.699 168.364 1.00 88.81  ? 536  GLN B N    1 
ATOM   29220 C CA   . GLN B 1 568  ? 143.203 110.922 167.140 1.00 88.17  ? 536  GLN B CA   1 
ATOM   29221 C C    . GLN B 1 568  ? 142.398 111.696 166.105 1.00 85.06  ? 536  GLN B C    1 
ATOM   29222 O O    . GLN B 1 568  ? 142.671 111.609 164.903 1.00 86.59  ? 536  GLN B O    1 
ATOM   29223 C CB   . GLN B 1 568  ? 142.546 109.576 167.448 1.00 88.05  ? 536  GLN B CB   1 
ATOM   29224 C CG   . GLN B 1 568  ? 141.026 109.594 167.461 1.00 89.68  ? 536  GLN B CG   1 
ATOM   29225 C CD   . GLN B 1 568  ? 140.426 109.346 166.089 1.00 90.84  ? 536  GLN B CD   1 
ATOM   29226 O OE1  . GLN B 1 568  ? 141.140 109.046 165.132 1.00 90.65  ? 536  GLN B OE1  1 
ATOM   29227 N NE2  . GLN B 1 568  ? 139.109 109.471 165.989 1.00 89.21  ? 536  GLN B NE2  1 
ATOM   29228 N N    . LEU B 1 569  ? 141.396 112.457 166.553 1.00 80.37  ? 537  LEU B N    1 
ATOM   29229 C CA   . LEU B 1 569  ? 140.618 113.265 165.620 1.00 81.96  ? 537  LEU B CA   1 
ATOM   29230 C C    . LEU B 1 569  ? 141.501 114.281 164.911 1.00 84.50  ? 537  LEU B C    1 
ATOM   29231 O O    . LEU B 1 569  ? 141.378 114.483 163.697 1.00 90.97  ? 537  LEU B O    1 
ATOM   29232 C CB   . LEU B 1 569  ? 139.475 113.967 166.353 1.00 87.60  ? 537  LEU B CB   1 
ATOM   29233 C CG   . LEU B 1 569  ? 138.353 113.093 166.919 1.00 90.54  ? 537  LEU B CG   1 
ATOM   29234 C CD1  . LEU B 1 569  ? 137.321 113.945 167.647 1.00 85.85  ? 537  LEU B CD1  1 
ATOM   29235 C CD2  . LEU B 1 569  ? 137.697 112.284 165.812 1.00 87.75  ? 537  LEU B CD2  1 
ATOM   29236 N N    . LEU B 1 570  ? 142.395 114.936 165.653 1.00 73.88  ? 538  LEU B N    1 
ATOM   29237 C CA   . LEU B 1 570  ? 143.300 115.898 165.032 1.00 75.38  ? 538  LEU B CA   1 
ATOM   29238 C C    . LEU B 1 570  ? 144.276 115.203 164.091 1.00 73.86  ? 538  LEU B C    1 
ATOM   29239 O O    . LEU B 1 570  ? 144.440 115.611 162.936 1.00 71.94  ? 538  LEU B O    1 
ATOM   29240 C CB   . LEU B 1 570  ? 144.052 116.685 166.104 1.00 71.30  ? 538  LEU B CB   1 
ATOM   29241 C CG   . LEU B 1 570  ? 143.223 117.677 166.920 1.00 72.30  ? 538  LEU B CG   1 
ATOM   29242 C CD1  . LEU B 1 570  ? 144.106 118.471 167.871 1.00 72.20  ? 538  LEU B CD1  1 
ATOM   29243 C CD2  . LEU B 1 570  ? 142.453 118.606 165.995 1.00 70.61  ? 538  LEU B CD2  1 
ATOM   29244 N N    . LEU B 1 571  ? 144.931 114.144 164.570 1.00 82.53  ? 539  LEU B N    1 
ATOM   29245 C CA   . LEU B 1 571  ? 145.919 113.448 163.755 1.00 82.19  ? 539  LEU B CA   1 
ATOM   29246 C C    . LEU B 1 571  ? 145.303 112.757 162.546 1.00 79.38  ? 539  LEU B C    1 
ATOM   29247 O O    . LEU B 1 571  ? 146.039 112.380 161.628 1.00 84.07  ? 539  LEU B O    1 
ATOM   29248 C CB   . LEU B 1 571  ? 146.678 112.426 164.602 1.00 79.83  ? 539  LEU B CB   1 
ATOM   29249 C CG   . LEU B 1 571  ? 147.814 112.971 165.468 1.00 80.20  ? 539  LEU B CG   1 
ATOM   29250 C CD1  . LEU B 1 571  ? 148.846 113.680 164.604 1.00 79.93  ? 539  LEU B CD1  1 
ATOM   29251 C CD2  . LEU B 1 571  ? 147.286 113.899 166.549 1.00 79.95  ? 539  LEU B CD2  1 
ATOM   29252 N N    . SER B 1 572  ? 143.986 112.571 162.525 1.00 79.26  ? 540  SER B N    1 
ATOM   29253 C CA   . SER B 1 572  ? 143.350 111.885 161.409 1.00 81.49  ? 540  SER B CA   1 
ATOM   29254 C C    . SER B 1 572  ? 143.644 112.608 160.102 1.00 81.57  ? 540  SER B C    1 
ATOM   29255 O O    . SER B 1 572  ? 143.575 113.838 160.028 1.00 82.59  ? 540  SER B O    1 
ATOM   29256 C CB   . SER B 1 572  ? 141.842 111.792 161.637 1.00 84.37  ? 540  SER B CB   1 
ATOM   29257 O OG   . SER B 1 572  ? 141.271 113.081 161.780 1.00 90.12  ? 540  SER B OG   1 
ATOM   29258 N N    . THR B 1 573  ? 143.978 111.837 159.069 1.00 84.67  ? 541  THR B N    1 
ATOM   29259 C CA   . THR B 1 573  ? 144.276 112.380 157.751 1.00 87.01  ? 541  THR B CA   1 
ATOM   29260 C C    . THR B 1 573  ? 143.111 112.258 156.779 1.00 87.20  ? 541  THR B C    1 
ATOM   29261 O O    . THR B 1 573  ? 143.277 112.564 155.595 1.00 87.93  ? 541  THR B O    1 
ATOM   29262 C CB   . THR B 1 573  ? 145.508 111.688 157.159 1.00 88.04  ? 541  THR B CB   1 
ATOM   29263 O OG1  . THR B 1 573  ? 145.758 112.199 155.843 1.00 87.62  ? 541  THR B OG1  1 
ATOM   29264 C CG2  . THR B 1 573  ? 145.286 110.185 157.079 1.00 87.71  ? 541  THR B CG2  1 
ATOM   29265 N N    . ASP B 1 574  ? 141.945 111.817 157.243 1.00 85.73  ? 542  ASP B N    1 
ATOM   29266 C CA   . ASP B 1 574  ? 140.786 111.674 156.374 1.00 87.79  ? 542  ASP B CA   1 
ATOM   29267 C C    . ASP B 1 574  ? 140.046 112.998 156.235 1.00 87.75  ? 542  ASP B C    1 
ATOM   29268 O O    . ASP B 1 574  ? 139.803 113.698 157.221 1.00 90.79  ? 542  ASP B O    1 
ATOM   29269 C CB   . ASP B 1 574  ? 139.840 110.604 156.918 1.00 92.12  ? 542  ASP B CB   1 
ATOM   29270 C CG   . ASP B 1 574  ? 138.487 110.625 156.236 1.00 93.42  ? 542  ASP B CG   1 
ATOM   29271 O OD1  . ASP B 1 574  ? 138.422 110.326 155.025 1.00 93.01  ? 542  ASP B OD1  1 
ATOM   29272 O OD2  . ASP B 1 574  ? 137.486 110.942 156.912 1.00 92.20  ? 542  ASP B OD2  1 
ATOM   29273 N N    . GLU B 1 575  ? 139.682 113.335 154.995 1.00 84.97  ? 543  GLU B N    1 
ATOM   29274 C CA   . GLU B 1 575  ? 138.920 114.556 154.758 1.00 88.62  ? 543  GLU B CA   1 
ATOM   29275 C C    . GLU B 1 575  ? 137.549 114.482 155.415 1.00 89.09  ? 543  GLU B C    1 
ATOM   29276 O O    . GLU B 1 575  ? 137.058 115.476 155.962 1.00 89.78  ? 543  GLU B O    1 
ATOM   29277 C CB   . GLU B 1 575  ? 138.781 114.807 153.256 1.00 88.03  ? 543  GLU B CB   1 
ATOM   29278 C CG   . GLU B 1 575  ? 138.237 116.186 152.894 1.00 89.19  ? 543  GLU B CG   1 
ATOM   29279 C CD   . GLU B 1 575  ? 136.730 116.290 153.043 1.00 93.33  ? 543  GLU B CD   1 
ATOM   29280 O OE1  . GLU B 1 575  ? 136.054 115.240 153.038 1.00 92.55  ? 543  GLU B OE1  1 
ATOM   29281 O OE2  . GLU B 1 575  ? 136.220 117.424 153.167 1.00 93.69  ? 543  GLU B OE2  1 
ATOM   29282 N N    . SER B 1 576  ? 136.911 113.313 155.362 1.00 86.40  ? 544  SER B N    1 
ATOM   29283 C CA   . SER B 1 576  ? 135.590 113.141 155.948 1.00 87.71  ? 544  SER B CA   1 
ATOM   29284 C C    . SER B 1 576  ? 135.613 113.126 157.469 1.00 88.14  ? 544  SER B C    1 
ATOM   29285 O O    . SER B 1 576  ? 134.544 113.094 158.083 1.00 93.10  ? 544  SER B O    1 
ATOM   29286 C CB   . SER B 1 576  ? 134.951 111.851 155.432 1.00 90.59  ? 544  SER B CB   1 
ATOM   29287 O OG   . SER B 1 576  ? 133.684 111.638 156.030 1.00 92.66  ? 544  SER B OG   1 
ATOM   29288 N N    . THR B 1 577  ? 136.795 113.131 158.088 1.00 86.09  ? 545  THR B N    1 
ATOM   29289 C CA   . THR B 1 577  ? 136.868 113.012 159.541 1.00 87.95  ? 545  THR B CA   1 
ATOM   29290 C C    . THR B 1 577  ? 135.997 114.051 160.233 1.00 86.29  ? 545  THR B C    1 
ATOM   29291 O O    . THR B 1 577  ? 135.290 113.737 161.197 1.00 89.97  ? 545  THR B O    1 
ATOM   29292 C CB   . THR B 1 577  ? 138.317 113.142 160.010 1.00 90.85  ? 545  THR B CB   1 
ATOM   29293 O OG1  . THR B 1 577  ? 139.110 112.108 159.414 1.00 92.31  ? 545  THR B OG1  1 
ATOM   29294 C CG2  . THR B 1 577  ? 138.395 113.024 161.526 1.00 87.67  ? 545  THR B CG2  1 
ATOM   29295 N N    . PHE B 1 578  ? 136.029 115.292 159.757 1.00 77.70  ? 546  PHE B N    1 
ATOM   29296 C CA   . PHE B 1 578  ? 135.320 116.378 160.418 1.00 80.81  ? 546  PHE B CA   1 
ATOM   29297 C C    . PHE B 1 578  ? 133.904 116.586 159.899 1.00 79.66  ? 546  PHE B C    1 
ATOM   29298 O O    . PHE B 1 578  ? 133.198 117.458 160.414 1.00 79.19  ? 546  PHE B O    1 
ATOM   29299 C CB   . PHE B 1 578  ? 136.114 117.680 160.290 1.00 80.21  ? 546  PHE B CB   1 
ATOM   29300 C CG   . PHE B 1 578  ? 137.385 117.687 161.084 1.00 82.98  ? 546  PHE B CG   1 
ATOM   29301 C CD1  . PHE B 1 578  ? 137.349 117.672 162.467 1.00 82.53  ? 546  PHE B CD1  1 
ATOM   29302 C CD2  . PHE B 1 578  ? 138.615 117.708 160.450 1.00 84.45  ? 546  PHE B CD2  1 
ATOM   29303 C CE1  . PHE B 1 578  ? 138.514 117.677 163.203 1.00 82.40  ? 546  PHE B CE1  1 
ATOM   29304 C CE2  . PHE B 1 578  ? 139.785 117.714 161.181 1.00 83.90  ? 546  PHE B CE2  1 
ATOM   29305 C CZ   . PHE B 1 578  ? 139.734 117.698 162.560 1.00 80.88  ? 546  PHE B CZ   1 
ATOM   29306 N N    . ASP B 1 579  ? 133.466 115.819 158.899 1.00 92.50  ? 547  ASP B N    1 
ATOM   29307 C CA   . ASP B 1 579  ? 132.076 115.928 158.471 1.00 93.03  ? 547  ASP B CA   1 
ATOM   29308 C C    . ASP B 1 579  ? 131.135 115.538 159.602 1.00 93.66  ? 547  ASP B C    1 
ATOM   29309 O O    . ASP B 1 579  ? 130.049 116.112 159.744 1.00 97.02  ? 547  ASP B O    1 
ATOM   29310 C CB   . ASP B 1 579  ? 131.827 115.072 157.226 1.00 96.81  ? 547  ASP B CB   1 
ATOM   29311 C CG   . ASP B 1 579  ? 131.791 113.583 157.524 1.00 100.76 ? 547  ASP B CG   1 
ATOM   29312 O OD1  . ASP B 1 579  ? 132.085 113.181 158.670 1.00 99.77  ? 547  ASP B OD1  1 
ATOM   29313 O OD2  . ASP B 1 579  ? 131.466 112.808 156.600 1.00 100.28 ? 547  ASP B OD2  1 
ATOM   29314 N N    . ASP B 1 580  ? 131.535 114.560 160.412 1.00 84.68  ? 548  ASP B N    1 
ATOM   29315 C CA   . ASP B 1 580  ? 130.758 114.189 161.586 1.00 86.91  ? 548  ASP B CA   1 
ATOM   29316 C C    . ASP B 1 580  ? 130.564 115.398 162.491 1.00 87.49  ? 548  ASP B C    1 
ATOM   29317 O O    . ASP B 1 580  ? 131.504 116.150 162.764 1.00 92.86  ? 548  ASP B O    1 
ATOM   29318 C CB   . ASP B 1 580  ? 131.461 113.065 162.348 1.00 85.16  ? 548  ASP B CB   1 
ATOM   29319 C CG   . ASP B 1 580  ? 130.689 112.617 163.573 1.00 86.30  ? 548  ASP B CG   1 
ATOM   29320 O OD1  . ASP B 1 580  ? 129.546 113.083 163.766 1.00 87.32  ? 548  ASP B OD1  1 
ATOM   29321 O OD2  . ASP B 1 580  ? 131.227 111.795 164.344 1.00 85.99  ? 548  ASP B OD2  1 
ATOM   29322 N N    . ILE B 1 581  ? 129.329 115.582 162.959 1.00 63.10  ? 549  ILE B N    1 
ATOM   29323 C CA   . ILE B 1 581  ? 129.012 116.749 163.777 1.00 64.91  ? 549  ILE B CA   1 
ATOM   29324 C C    . ILE B 1 581  ? 129.759 116.691 165.105 1.00 72.06  ? 549  ILE B C    1 
ATOM   29325 O O    . ILE B 1 581  ? 130.374 117.675 165.538 1.00 74.74  ? 549  ILE B O    1 
ATOM   29326 C CB   . ILE B 1 581  ? 127.490 116.859 163.984 1.00 71.30  ? 549  ILE B CB   1 
ATOM   29327 C CG1  . ILE B 1 581  ? 127.129 118.201 164.623 1.00 76.59  ? 549  ILE B CG1  1 
ATOM   29328 C CG2  . ILE B 1 581  ? 126.970 115.699 164.820 1.00 70.80  ? 549  ILE B CG2  1 
ATOM   29329 C CD1  . ILE B 1 581  ? 127.305 119.383 163.693 1.00 73.38  ? 549  ILE B CD1  1 
ATOM   29330 N N    . VAL B 1 582  ? 129.723 115.534 165.771 1.00 68.16  ? 550  VAL B N    1 
ATOM   29331 C CA   . VAL B 1 582  ? 130.339 115.417 167.090 1.00 64.76  ? 550  VAL B CA   1 
ATOM   29332 C C    . VAL B 1 582  ? 131.838 115.661 167.000 1.00 61.99  ? 550  VAL B C    1 
ATOM   29333 O O    . VAL B 1 582  ? 132.427 116.324 167.862 1.00 64.30  ? 550  VAL B O    1 
ATOM   29334 C CB   . VAL B 1 582  ? 130.026 114.045 167.716 1.00 62.51  ? 550  VAL B CB   1 
ATOM   29335 C CG1  . VAL B 1 582  ? 128.526 113.847 167.847 1.00 64.68  ? 550  VAL B CG1  1 
ATOM   29336 C CG2  . VAL B 1 582  ? 130.644 112.931 166.893 1.00 65.02  ? 550  VAL B CG2  1 
ATOM   29337 N N    . HIS B 1 583  ? 132.484 115.110 165.971 1.00 71.52  ? 551  HIS B N    1 
ATOM   29338 C CA   . HIS B 1 583  ? 133.916 115.332 165.804 1.00 78.89  ? 551  HIS B CA   1 
ATOM   29339 C C    . HIS B 1 583  ? 134.218 116.817 165.673 1.00 79.69  ? 551  HIS B C    1 
ATOM   29340 O O    . HIS B 1 583  ? 135.130 117.339 166.325 1.00 84.89  ? 551  HIS B O    1 
ATOM   29341 C CB   . HIS B 1 583  ? 134.428 114.573 164.579 1.00 77.30  ? 551  HIS B CB   1 
ATOM   29342 C CG   . HIS B 1 583  ? 134.362 113.084 164.714 1.00 76.06  ? 551  HIS B CG   1 
ATOM   29343 N ND1  . HIS B 1 583  ? 133.889 112.457 165.846 1.00 76.45  ? 551  HIS B ND1  1 
ATOM   29344 C CD2  . HIS B 1 583  ? 134.712 112.097 163.856 1.00 78.79  ? 551  HIS B CD2  1 
ATOM   29345 C CE1  . HIS B 1 583  ? 133.951 111.148 165.679 1.00 77.57  ? 551  HIS B CE1  1 
ATOM   29346 N NE2  . HIS B 1 583  ? 134.447 110.903 164.480 1.00 78.38  ? 551  HIS B NE2  1 
ATOM   29347 N N    . SER B 1 584  ? 133.454 117.517 164.832 1.00 75.31  ? 552  SER B N    1 
ATOM   29348 C CA   . SER B 1 584  ? 133.667 118.948 164.655 1.00 76.34  ? 552  SER B CA   1 
ATOM   29349 C C    . SER B 1 584  ? 133.517 119.687 165.976 1.00 80.89  ? 552  SER B C    1 
ATOM   29350 O O    . SER B 1 584  ? 134.379 120.490 166.355 1.00 86.27  ? 552  SER B O    1 
ATOM   29351 C CB   . SER B 1 584  ? 132.688 119.497 163.617 1.00 75.22  ? 552  SER B CB   1 
ATOM   29352 O OG   . SER B 1 584  ? 132.784 120.906 163.524 1.00 76.54  ? 552  SER B OG   1 
ATOM   29353 N N    . PHE B 1 585  ? 132.426 119.420 166.698 1.00 73.51  ? 553  PHE B N    1 
ATOM   29354 C CA   . PHE B 1 585  ? 132.185 120.116 167.957 1.00 73.15  ? 553  PHE B CA   1 
ATOM   29355 C C    . PHE B 1 585  ? 133.317 119.872 168.945 1.00 69.46  ? 553  PHE B C    1 
ATOM   29356 O O    . PHE B 1 585  ? 133.865 120.816 169.528 1.00 70.88  ? 553  PHE B O    1 
ATOM   29357 C CB   . PHE B 1 585  ? 130.851 119.669 168.554 1.00 71.09  ? 553  PHE B CB   1 
ATOM   29358 C CG   . PHE B 1 585  ? 129.668 120.430 168.037 1.00 69.07  ? 553  PHE B CG   1 
ATOM   29359 C CD1  . PHE B 1 585  ? 129.301 120.349 166.708 1.00 69.24  ? 553  PHE B CD1  1 
ATOM   29360 C CD2  . PHE B 1 585  ? 128.912 121.216 168.889 1.00 71.81  ? 553  PHE B CD2  1 
ATOM   29361 C CE1  . PHE B 1 585  ? 128.212 121.046 166.235 1.00 72.31  ? 553  PHE B CE1  1 
ATOM   29362 C CE2  . PHE B 1 585  ? 127.819 121.914 168.422 1.00 75.29  ? 553  PHE B CE2  1 
ATOM   29363 C CZ   . PHE B 1 585  ? 127.468 121.828 167.092 1.00 75.33  ? 553  PHE B CZ   1 
ATOM   29364 N N    . VAL B 1 586  ? 133.675 118.604 169.152 1.00 59.27  ? 554  VAL B N    1 
ATOM   29365 C CA   . VAL B 1 586  ? 134.684 118.271 170.152 1.00 62.63  ? 554  VAL B CA   1 
ATOM   29366 C C    . VAL B 1 586  ? 136.026 118.881 169.778 1.00 61.14  ? 554  VAL B C    1 
ATOM   29367 O O    . VAL B 1 586  ? 136.713 119.475 170.616 1.00 66.59  ? 554  VAL B O    1 
ATOM   29368 C CB   . VAL B 1 586  ? 134.784 116.745 170.326 1.00 66.95  ? 554  VAL B CB   1 
ATOM   29369 C CG1  . VAL B 1 586  ? 133.477 116.189 170.862 1.00 67.03  ? 554  VAL B CG1  1 
ATOM   29370 C CG2  . VAL B 1 586  ? 135.146 116.084 169.008 1.00 68.80  ? 554  VAL B CG2  1 
ATOM   29371 N N    . SER B 1 587  ? 136.427 118.740 168.514 1.00 59.49  ? 555  SER B N    1 
ATOM   29372 C CA   . SER B 1 587  ? 137.714 119.276 168.093 1.00 64.02  ? 555  SER B CA   1 
ATOM   29373 C C    . SER B 1 587  ? 137.755 120.789 168.248 1.00 68.42  ? 555  SER B C    1 
ATOM   29374 O O    . SER B 1 587  ? 138.742 121.343 168.747 1.00 71.84  ? 555  SER B O    1 
ATOM   29375 C CB   . SER B 1 587  ? 137.997 118.868 166.649 1.00 70.78  ? 555  SER B CB   1 
ATOM   29376 O OG   . SER B 1 587  ? 136.986 119.346 165.780 1.00 73.85  ? 555  SER B OG   1 
ATOM   29377 N N    . LEU B 1 588  ? 136.688 121.478 167.837 1.00 64.44  ? 556  LEU B N    1 
ATOM   29378 C CA   . LEU B 1 588  ? 136.666 122.933 167.940 1.00 57.70  ? 556  LEU B CA   1 
ATOM   29379 C C    . LEU B 1 588  ? 136.742 123.380 169.393 1.00 55.78  ? 556  LEU B C    1 
ATOM   29380 O O    . LEU B 1 588  ? 137.525 124.274 169.742 1.00 62.55  ? 556  LEU B O    1 
ATOM   29381 C CB   . LEU B 1 588  ? 135.407 123.480 167.270 1.00 58.77  ? 556  LEU B CB   1 
ATOM   29382 C CG   . LEU B 1 588  ? 135.147 124.981 167.378 1.00 61.83  ? 556  LEU B CG   1 
ATOM   29383 C CD1  . LEU B 1 588  ? 136.285 125.765 166.756 1.00 62.80  ? 556  LEU B CD1  1 
ATOM   29384 C CD2  . LEU B 1 588  ? 133.827 125.339 166.717 1.00 63.12  ? 556  LEU B CD2  1 
ATOM   29385 N N    . THR B 1 589  ? 135.932 122.770 170.261 1.00 50.06  ? 557  THR B N    1 
ATOM   29386 C CA   . THR B 1 589  ? 135.952 123.160 171.665 1.00 55.06  ? 557  THR B CA   1 
ATOM   29387 C C    . THR B 1 589  ? 137.309 122.878 172.293 1.00 59.44  ? 557  THR B C    1 
ATOM   29388 O O    . THR B 1 589  ? 137.816 123.687 173.078 1.00 66.18  ? 557  THR B O    1 
ATOM   29389 C CB   . THR B 1 589  ? 134.843 122.445 172.435 1.00 62.29  ? 557  THR B CB   1 
ATOM   29390 O OG1  . THR B 1 589  ? 134.879 122.852 173.808 1.00 61.55  ? 557  THR B OG1  1 
ATOM   29391 C CG2  . THR B 1 589  ? 135.024 120.942 172.359 1.00 64.31  ? 557  THR B CG2  1 
ATOM   29392 N N    . ALA B 1 590  ? 137.913 121.733 171.968 1.00 50.37  ? 558  ALA B N    1 
ATOM   29393 C CA   . ALA B 1 590  ? 139.218 121.407 172.530 1.00 49.84  ? 558  ALA B CA   1 
ATOM   29394 C C    . ALA B 1 590  ? 140.278 122.394 172.067 1.00 46.94  ? 558  ALA B C    1 
ATOM   29395 O O    . ALA B 1 590  ? 141.128 122.819 172.857 1.00 54.31  ? 558  ALA B O    1 
ATOM   29396 C CB   . ALA B 1 590  ? 139.611 119.981 172.152 1.00 53.29  ? 558  ALA B CB   1 
ATOM   29397 N N    . ILE B 1 591  ? 140.253 122.759 170.786 1.00 40.86  ? 559  ILE B N    1 
ATOM   29398 C CA   . ILE B 1 591  ? 141.221 123.725 170.280 1.00 45.15  ? 559  ILE B CA   1 
ATOM   29399 C C    . ILE B 1 591  ? 141.045 125.063 170.979 1.00 55.26  ? 559  ILE B C    1 
ATOM   29400 O O    . ILE B 1 591  ? 142.024 125.729 171.336 1.00 58.80  ? 559  ILE B O    1 
ATOM   29401 C CB   . ILE B 1 591  ? 141.096 123.865 168.753 1.00 44.98  ? 559  ILE B CB   1 
ATOM   29402 C CG1  . ILE B 1 591  ? 141.270 122.506 168.076 1.00 50.94  ? 559  ILE B CG1  1 
ATOM   29403 C CG2  . ILE B 1 591  ? 142.118 124.854 168.228 1.00 47.13  ? 559  ILE B CG2  1 
ATOM   29404 C CD1  . ILE B 1 591  ? 142.614 121.870 168.327 1.00 54.63  ? 559  ILE B CD1  1 
ATOM   29405 N N    . GLN B 1 592  ? 139.795 125.487 171.175 1.00 54.90  ? 560  GLN B N    1 
ATOM   29406 C CA   . GLN B 1 592  ? 139.558 126.749 171.868 1.00 49.09  ? 560  GLN B CA   1 
ATOM   29407 C C    . GLN B 1 592  ? 140.053 126.690 173.307 1.00 48.02  ? 560  GLN B C    1 
ATOM   29408 O O    . GLN B 1 592  ? 140.641 127.654 173.810 1.00 54.36  ? 560  GLN B O    1 
ATOM   29409 C CB   . GLN B 1 592  ? 138.075 127.105 171.821 1.00 47.29  ? 560  GLN B CB   1 
ATOM   29410 C CG   . GLN B 1 592  ? 137.580 127.482 170.440 1.00 46.87  ? 560  GLN B CG   1 
ATOM   29411 C CD   . GLN B 1 592  ? 136.131 127.918 170.442 1.00 52.57  ? 560  GLN B CD   1 
ATOM   29412 O OE1  . GLN B 1 592  ? 135.366 127.561 171.337 1.00 56.07  ? 560  GLN B OE1  1 
ATOM   29413 N NE2  . GLN B 1 592  ? 135.747 128.700 169.441 1.00 57.43  ? 560  GLN B NE2  1 
ATOM   29414 N N    . ILE B 1 593  ? 139.823 125.566 173.987 1.00 42.22  ? 561  ILE B N    1 
ATOM   29415 C CA   . ILE B 1 593  ? 140.303 125.416 175.357 1.00 43.75  ? 561  ILE B CA   1 
ATOM   29416 C C    . ILE B 1 593  ? 141.823 125.483 175.396 1.00 52.42  ? 561  ILE B C    1 
ATOM   29417 O O    . ILE B 1 593  ? 142.411 126.111 176.286 1.00 59.61  ? 561  ILE B O    1 
ATOM   29418 C CB   . ILE B 1 593  ? 139.778 124.106 175.968 1.00 42.53  ? 561  ILE B CB   1 
ATOM   29419 C CG1  . ILE B 1 593  ? 138.252 124.131 176.042 1.00 47.87  ? 561  ILE B CG1  1 
ATOM   29420 C CG2  . ILE B 1 593  ? 140.380 123.885 177.344 1.00 48.82  ? 561  ILE B CG2  1 
ATOM   29421 C CD1  . ILE B 1 593  ? 137.706 125.239 176.905 1.00 54.55  ? 561  ILE B CD1  1 
ATOM   29422 N N    . GLY B 1 594  ? 142.484 124.828 174.442 1.00 54.96  ? 562  GLY B N    1 
ATOM   29423 C CA   . GLY B 1 594  ? 143.934 124.884 174.393 1.00 55.91  ? 562  GLY B CA   1 
ATOM   29424 C C    . GLY B 1 594  ? 144.451 126.286 174.142 1.00 54.74  ? 562  GLY B C    1 
ATOM   29425 O O    . GLY B 1 594  ? 145.433 126.716 174.753 1.00 59.91  ? 562  GLY B O    1 
ATOM   29426 N N    . LEU B 1 595  ? 143.802 127.016 173.235 1.00 47.13  ? 563  LEU B N    1 
ATOM   29427 C CA   . LEU B 1 595  ? 144.184 128.404 173.002 1.00 52.36  ? 563  LEU B CA   1 
ATOM   29428 C C    . LEU B 1 595  ? 144.015 129.237 174.265 1.00 59.10  ? 563  LEU B C    1 
ATOM   29429 O O    . LEU B 1 595  ? 144.869 130.071 174.588 1.00 61.81  ? 563  LEU B O    1 
ATOM   29430 C CB   . LEU B 1 595  ? 143.363 128.991 171.854 1.00 52.88  ? 563  LEU B CB   1 
ATOM   29431 C CG   . LEU B 1 595  ? 143.827 128.627 170.444 1.00 50.07  ? 563  LEU B CG   1 
ATOM   29432 C CD1  . LEU B 1 595  ? 142.876 129.182 169.398 1.00 50.93  ? 563  LEU B CD1  1 
ATOM   29433 C CD2  . LEU B 1 595  ? 145.231 129.150 170.214 1.00 54.16  ? 563  LEU B CD2  1 
ATOM   29434 N N    . ILE B 1 596  ? 142.916 129.027 174.990 1.00 58.62  ? 564  ILE B N    1 
ATOM   29435 C CA   . ILE B 1 596  ? 142.688 129.774 176.225 1.00 50.23  ? 564  ILE B CA   1 
ATOM   29436 C C    . ILE B 1 596  ? 143.783 129.465 177.237 1.00 51.82  ? 564  ILE B C    1 
ATOM   29437 O O    . ILE B 1 596  ? 144.322 130.365 177.892 1.00 62.45  ? 564  ILE B O    1 
ATOM   29438 C CB   . ILE B 1 596  ? 141.292 129.466 176.792 1.00 50.77  ? 564  ILE B CB   1 
ATOM   29439 C CG1  . ILE B 1 596  ? 140.218 129.769 175.749 1.00 54.25  ? 564  ILE B CG1  1 
ATOM   29440 C CG2  . ILE B 1 596  ? 141.040 130.276 178.054 1.00 54.70  ? 564  ILE B CG2  1 
ATOM   29441 C CD1  . ILE B 1 596  ? 140.173 131.213 175.330 1.00 54.80  ? 564  ILE B CD1  1 
ATOM   29442 N N    . ASP B 1 597  ? 144.129 128.185 177.382 1.00 56.86  ? 565  ASP B N    1 
ATOM   29443 C CA   . ASP B 1 597  ? 145.189 127.814 178.315 1.00 58.17  ? 565  ASP B CA   1 
ATOM   29444 C C    . ASP B 1 597  ? 146.518 128.444 177.916 1.00 59.76  ? 565  ASP B C    1 
ATOM   29445 O O    . ASP B 1 597  ? 147.268 128.924 178.773 1.00 67.54  ? 565  ASP B O    1 
ATOM   29446 C CB   . ASP B 1 597  ? 145.315 126.294 178.399 1.00 59.37  ? 565  ASP B CB   1 
ATOM   29447 C CG   . ASP B 1 597  ? 144.236 125.668 179.259 1.00 66.21  ? 565  ASP B CG   1 
ATOM   29448 O OD1  . ASP B 1 597  ? 143.382 126.416 179.779 1.00 69.97  ? 565  ASP B OD1  1 
ATOM   29449 O OD2  . ASP B 1 597  ? 144.243 124.430 179.420 1.00 64.73  ? 565  ASP B OD2  1 
ATOM   29450 N N    . LEU B 1 598  ? 146.826 128.455 176.617 1.00 53.57  ? 566  LEU B N    1 
ATOM   29451 C CA   . LEU B 1 598  ? 148.051 129.105 176.163 1.00 53.85  ? 566  LEU B CA   1 
ATOM   29452 C C    . LEU B 1 598  ? 148.043 130.588 176.504 1.00 56.09  ? 566  LEU B C    1 
ATOM   29453 O O    . LEU B 1 598  ? 149.050 131.130 176.973 1.00 61.03  ? 566  LEU B O    1 
ATOM   29454 C CB   . LEU B 1 598  ? 148.230 128.899 174.659 1.00 55.26  ? 566  LEU B CB   1 
ATOM   29455 C CG   . LEU B 1 598  ? 148.948 127.619 174.230 1.00 52.27  ? 566  LEU B CG   1 
ATOM   29456 C CD1  . LEU B 1 598  ? 148.767 127.370 172.743 1.00 57.01  ? 566  LEU B CD1  1 
ATOM   29457 C CD2  . LEU B 1 598  ? 150.422 127.716 174.577 1.00 55.10  ? 566  LEU B CD2  1 
ATOM   29458 N N    . LEU B 1 599  ? 146.914 131.262 176.277 1.00 54.14  ? 567  LEU B N    1 
ATOM   29459 C CA   . LEU B 1 599  ? 146.826 132.682 176.601 1.00 52.11  ? 567  LEU B CA   1 
ATOM   29460 C C    . LEU B 1 599  ? 146.959 132.917 178.101 1.00 54.76  ? 567  LEU B C    1 
ATOM   29461 O O    . LEU B 1 599  ? 147.641 133.853 178.532 1.00 60.40  ? 567  LEU B O    1 
ATOM   29462 C CB   . LEU B 1 599  ? 145.510 133.260 176.081 1.00 50.54  ? 567  LEU B CB   1 
ATOM   29463 C CG   . LEU B 1 599  ? 145.391 133.446 174.568 1.00 55.56  ? 567  LEU B CG   1 
ATOM   29464 C CD1  . LEU B 1 599  ? 143.971 133.819 174.183 1.00 56.71  ? 567  LEU B CD1  1 
ATOM   29465 C CD2  . LEU B 1 599  ? 146.368 134.504 174.086 1.00 54.11  ? 567  LEU B CD2  1 
ATOM   29466 N N    . SER B 1 600  ? 146.315 132.076 178.913 1.00 51.87  ? 568  SER B N    1 
ATOM   29467 C CA   . SER B 1 600  ? 146.398 132.239 180.361 1.00 43.51  ? 568  SER B CA   1 
ATOM   29468 C C    . SER B 1 600  ? 147.822 132.035 180.858 1.00 48.51  ? 568  SER B C    1 
ATOM   29469 O O    . SER B 1 600  ? 148.281 132.745 181.760 1.00 54.51  ? 568  SER B O    1 
ATOM   29470 C CB   . SER B 1 600  ? 145.443 131.270 181.053 1.00 46.19  ? 568  SER B CB   1 
ATOM   29471 O OG   . SER B 1 600  ? 144.105 131.500 180.649 1.00 54.61  ? 568  SER B OG   1 
ATOM   29472 N N    . CYS B 1 601  ? 148.538 131.068 180.283 1.00 58.81  ? 569  CYS B N    1 
ATOM   29473 C CA   . CYS B 1 601  ? 149.918 130.828 180.688 1.00 57.72  ? 569  CYS B CA   1 
ATOM   29474 C C    . CYS B 1 601  ? 150.744 132.104 180.613 1.00 61.37  ? 569  CYS B C    1 
ATOM   29475 O O    . CYS B 1 601  ? 151.632 132.330 181.443 1.00 64.27  ? 569  CYS B O    1 
ATOM   29476 C CB   . CYS B 1 601  ? 150.536 129.738 179.813 1.00 61.41  ? 569  CYS B CB   1 
ATOM   29477 S SG   . CYS B 1 601  ? 152.312 129.527 180.035 1.00 73.87  ? 569  CYS B SG   1 
ATOM   29478 N N    . MET B 1 602  ? 150.464 132.953 179.626 1.00 60.14  ? 570  MET B N    1 
ATOM   29479 C CA   . MET B 1 602  ? 151.197 134.200 179.468 1.00 58.52  ? 570  MET B CA   1 
ATOM   29480 C C    . MET B 1 602  ? 150.722 135.293 180.416 1.00 58.14  ? 570  MET B C    1 
ATOM   29481 O O    . MET B 1 602  ? 151.337 136.363 180.456 1.00 61.43  ? 570  MET B O    1 
ATOM   29482 C CB   . MET B 1 602  ? 151.099 134.684 178.020 1.00 58.04  ? 570  MET B CB   1 
ATOM   29483 C CG   . MET B 1 602  ? 151.855 133.807 177.034 1.00 59.05  ? 570  MET B CG   1 
ATOM   29484 S SD   . MET B 1 602  ? 151.683 134.336 175.321 1.00 69.70  ? 570  MET B SD   1 
ATOM   29485 C CE   . MET B 1 602  ? 149.946 134.004 175.044 1.00 64.42  ? 570  MET B CE   1 
ATOM   29486 N N    . GLY B 1 603  ? 149.652 135.056 181.172 1.00 49.66  ? 571  GLY B N    1 
ATOM   29487 C CA   . GLY B 1 603  ? 149.196 135.969 182.192 1.00 50.22  ? 571  GLY B CA   1 
ATOM   29488 C C    . GLY B 1 603  ? 148.006 136.821 181.804 1.00 49.25  ? 571  GLY B C    1 
ATOM   29489 O O    . GLY B 1 603  ? 147.392 137.435 182.684 1.00 51.64  ? 571  GLY B O    1 
ATOM   29490 N N    . LEU B 1 604  ? 147.664 136.876 180.520 1.00 44.06  ? 572  LEU B N    1 
ATOM   29491 C CA   . LEU B 1 604  ? 146.581 137.741 180.079 1.00 43.74  ? 572  LEU B CA   1 
ATOM   29492 C C    . LEU B 1 604  ? 145.268 137.336 180.736 1.00 47.24  ? 572  LEU B C    1 
ATOM   29493 O O    . LEU B 1 604  ? 144.955 136.150 180.864 1.00 49.38  ? 572  LEU B O    1 
ATOM   29494 C CB   . LEU B 1 604  ? 146.448 137.686 178.558 1.00 43.99  ? 572  LEU B CB   1 
ATOM   29495 C CG   . LEU B 1 604  ? 147.720 138.000 177.774 1.00 50.78  ? 572  LEU B CG   1 
ATOM   29496 C CD1  . LEU B 1 604  ? 147.472 137.909 176.277 1.00 52.25  ? 572  LEU B CD1  1 
ATOM   29497 C CD2  . LEU B 1 604  ? 148.244 139.374 178.152 1.00 47.06  ? 572  LEU B CD2  1 
ATOM   29498 N N    . ARG B 1 605  ? 144.504 138.337 181.160 1.00 55.30  ? 573  ARG B N    1 
ATOM   29499 C CA   . ARG B 1 605  ? 143.187 138.144 181.733 1.00 49.48  ? 573  ARG B CA   1 
ATOM   29500 C C    . ARG B 1 605  ? 142.175 138.971 180.955 1.00 48.57  ? 573  ARG B C    1 
ATOM   29501 O O    . ARG B 1 605  ? 142.250 140.208 180.972 1.00 50.08  ? 573  ARG B O    1 
ATOM   29502 C CB   . ARG B 1 605  ? 143.163 138.543 183.214 1.00 55.18  ? 573  ARG B CB   1 
ATOM   29503 C CG   . ARG B 1 605  ? 144.036 137.677 184.104 1.00 58.48  ? 573  ARG B CG   1 
ATOM   29504 C CD   . ARG B 1 605  ? 143.956 138.122 185.555 1.00 59.59  ? 573  ARG B CD   1 
ATOM   29505 N NE   . ARG B 1 605  ? 144.728 137.255 186.437 1.00 64.95  ? 573  ARG B NE   1 
ATOM   29506 C CZ   . ARG B 1 605  ? 144.839 137.428 187.747 1.00 65.95  ? 573  ARG B CZ   1 
ATOM   29507 N NH1  . ARG B 1 605  ? 144.241 138.434 188.364 1.00 63.03  ? 573  ARG B NH1  1 
ATOM   29508 N NH2  . ARG B 1 605  ? 145.568 136.570 188.455 1.00 60.87  ? 573  ARG B NH2  1 
ATOM   29509 N N    . PRO B 1 606  ? 141.226 138.344 180.269 1.00 39.50  ? 574  PRO B N    1 
ATOM   29510 C CA   . PRO B 1 606  ? 140.300 139.110 179.430 1.00 38.73  ? 574  PRO B CA   1 
ATOM   29511 C C    . PRO B 1 606  ? 139.417 140.030 180.258 1.00 41.44  ? 574  PRO B C    1 
ATOM   29512 O O    . PRO B 1 606  ? 138.950 139.668 181.340 1.00 51.15  ? 574  PRO B O    1 
ATOM   29513 C CB   . PRO B 1 606  ? 139.477 138.023 178.731 1.00 40.77  ? 574  PRO B CB   1 
ATOM   29514 C CG   . PRO B 1 606  ? 139.554 136.855 179.642 1.00 45.81  ? 574  PRO B CG   1 
ATOM   29515 C CD   . PRO B 1 606  ? 140.922 136.904 180.256 1.00 47.37  ? 574  PRO B CD   1 
ATOM   29516 N N    . ASP B 1 607  ? 139.195 141.231 179.734 1.00 47.23  ? 575  ASP B N    1 
ATOM   29517 C CA   . ASP B 1 607  ? 138.294 142.197 180.346 1.00 46.25  ? 575  ASP B CA   1 
ATOM   29518 C C    . ASP B 1 607  ? 136.907 142.177 179.723 1.00 49.75  ? 575  ASP B C    1 
ATOM   29519 O O    . ASP B 1 607  ? 136.054 142.980 180.112 1.00 57.12  ? 575  ASP B O    1 
ATOM   29520 C CB   . ASP B 1 607  ? 138.881 143.608 180.246 1.00 51.99  ? 575  ASP B CB   1 
ATOM   29521 C CG   . ASP B 1 607  ? 140.216 143.736 180.953 1.00 59.33  ? 575  ASP B CG   1 
ATOM   29522 O OD1  . ASP B 1 607  ? 140.443 143.003 181.937 1.00 60.80  ? 575  ASP B OD1  1 
ATOM   29523 O OD2  . ASP B 1 607  ? 141.040 144.573 180.525 1.00 59.18  ? 575  ASP B OD2  1 
ATOM   29524 N N    . GLY B 1 608  ? 136.666 141.285 178.770 1.00 46.43  ? 576  GLY B N    1 
ATOM   29525 C CA   . GLY B 1 608  ? 135.367 141.149 178.150 1.00 46.49  ? 576  GLY B CA   1 
ATOM   29526 C C    . GLY B 1 608  ? 135.329 139.935 177.248 1.00 48.14  ? 576  GLY B C    1 
ATOM   29527 O O    . GLY B 1 608  ? 136.229 139.737 176.428 1.00 58.26  ? 576  GLY B O    1 
ATOM   29528 N N    . ILE B 1 609  ? 134.295 139.112 177.390 1.00 41.14  ? 577  ILE B N    1 
ATOM   29529 C CA   . ILE B 1 609  ? 134.175 137.863 176.651 1.00 41.67  ? 577  ILE B CA   1 
ATOM   29530 C C    . ILE B 1 609  ? 132.843 137.858 175.919 1.00 45.83  ? 577  ILE B C    1 
ATOM   29531 O O    . ILE B 1 609  ? 131.800 138.146 176.517 1.00 59.60  ? 577  ILE B O    1 
ATOM   29532 C CB   . ILE B 1 609  ? 134.286 136.633 177.573 1.00 50.38  ? 577  ILE B CB   1 
ATOM   29533 C CG1  . ILE B 1 609  ? 135.650 136.590 178.265 1.00 51.49  ? 577  ILE B CG1  1 
ATOM   29534 C CG2  . ILE B 1 609  ? 134.060 135.357 176.785 1.00 52.60  ? 577  ILE B CG2  1 
ATOM   29535 C CD1  . ILE B 1 609  ? 135.789 137.551 179.422 1.00 54.89  ? 577  ILE B CD1  1 
ATOM   29536 N N    . VAL B 1 610  ? 132.879 137.535 174.631 1.00 41.67  ? 578  VAL B N    1 
ATOM   29537 C CA   . VAL B 1 610  ? 131.683 137.373 173.820 1.00 46.25  ? 578  VAL B CA   1 
ATOM   29538 C C    . VAL B 1 610  ? 131.763 136.022 173.127 1.00 44.86  ? 578  VAL B C    1 
ATOM   29539 O O    . VAL B 1 610  ? 132.847 135.546 172.781 1.00 52.66  ? 578  VAL B O    1 
ATOM   29540 C CB   . VAL B 1 610  ? 131.525 138.513 172.791 1.00 56.51  ? 578  VAL B CB   1 
ATOM   29541 C CG1  . VAL B 1 610  ? 130.261 138.320 171.971 1.00 55.97  ? 578  VAL B CG1  1 
ATOM   29542 C CG2  . VAL B 1 610  ? 131.512 139.861 173.497 1.00 55.75  ? 578  VAL B CG2  1 
ATOM   29543 N N    . GLY B 1 611  ? 130.628 135.393 172.835 1.00 43.81  ? 579  GLY B N    1 
ATOM   29544 C CA   . GLY B 1 611  ? 130.722 134.127 172.089 1.00 46.50  ? 579  GLY B CA   1 
ATOM   29545 C C    . GLY B 1 611  ? 129.660 133.963 171.022 1.00 49.97  ? 579  GLY B C    1 
ATOM   29546 O O    . GLY B 1 611  ? 128.581 134.554 171.172 1.00 56.43  ? 579  GLY B O    1 
ATOM   29547 N N    . HIS B 1 612  ? 129.958 133.186 169.979 1.00 63.31  ? 580  HIS B N    1 
ATOM   29548 C CA   . HIS B 1 612  ? 128.948 132.904 168.930 1.00 58.76  ? 580  HIS B CA   1 
ATOM   29549 C C    . HIS B 1 612  ? 128.631 131.411 168.948 1.00 64.32  ? 580  HIS B C    1 
ATOM   29550 O O    . HIS B 1 612  ? 129.580 130.605 168.895 1.00 71.66  ? 580  HIS B O    1 
ATOM   29551 C CB   . HIS B 1 612  ? 129.450 133.335 167.550 1.00 57.94  ? 580  HIS B CB   1 
ATOM   29552 C CG   . HIS B 1 612  ? 128.398 133.308 166.485 1.00 61.62  ? 580  HIS B CG   1 
ATOM   29553 N ND1  . HIS B 1 612  ? 128.636 133.609 165.168 1.00 65.95  ? 580  HIS B ND1  1 
ATOM   29554 C CD2  . HIS B 1 612  ? 127.074 133.002 166.592 1.00 67.92  ? 580  HIS B CD2  1 
ATOM   29555 C CE1  . HIS B 1 612  ? 127.501 133.491 164.484 1.00 72.75  ? 580  HIS B CE1  1 
ATOM   29556 N NE2  . HIS B 1 612  ? 126.518 133.116 165.347 1.00 73.35  ? 580  HIS B NE2  1 
ATOM   29557 N N    . SER B 1 613  ? 127.349 131.070 169.022 1.00 72.00  ? 581  SER B N    1 
ATOM   29558 C CA   . SER B 1 613  ? 126.930 129.649 169.015 1.00 73.11  ? 581  SER B CA   1 
ATOM   29559 C C    . SER B 1 613  ? 127.782 128.806 169.962 1.00 68.36  ? 581  SER B C    1 
ATOM   29560 O O    . SER B 1 613  ? 127.922 129.198 171.134 1.00 68.36  ? 581  SER B O    1 
ATOM   29561 C CB   . SER B 1 613  ? 126.984 129.098 167.615 1.00 76.61  ? 581  SER B CB   1 
ATOM   29562 O OG   . SER B 1 613  ? 126.426 130.018 166.688 1.00 78.93  ? 581  SER B OG   1 
ATOM   29563 N N    . LEU B 1 614  ? 128.362 127.719 169.454 1.00 61.57  ? 582  LEU B N    1 
ATOM   29564 C CA   . LEU B 1 614  ? 129.092 126.771 170.287 1.00 62.68  ? 582  LEU B CA   1 
ATOM   29565 C C    . LEU B 1 614  ? 130.213 127.428 171.080 1.00 63.74  ? 582  LEU B C    1 
ATOM   29566 O O    . LEU B 1 614  ? 130.701 126.836 172.048 1.00 66.00  ? 582  LEU B O    1 
ATOM   29567 C CB   . LEU B 1 614  ? 129.660 125.652 169.415 1.00 63.67  ? 582  LEU B CB   1 
ATOM   29568 C CG   . LEU B 1 614  ? 130.540 124.608 170.103 1.00 69.40  ? 582  LEU B CG   1 
ATOM   29569 C CD1  . LEU B 1 614  ? 129.756 123.861 171.170 1.00 69.53  ? 582  LEU B CD1  1 
ATOM   29570 C CD2  . LEU B 1 614  ? 131.114 123.643 169.079 1.00 65.46  ? 582  LEU B CD2  1 
ATOM   29571 N N    . GLY B 1 615  ? 130.631 128.633 170.694 1.00 60.70  ? 583  GLY B N    1 
ATOM   29572 C CA   . GLY B 1 615  ? 131.752 129.268 171.363 1.00 60.82  ? 583  GLY B CA   1 
ATOM   29573 C C    . GLY B 1 615  ? 131.501 129.562 172.828 1.00 62.26  ? 583  GLY B C    1 
ATOM   29574 O O    . GLY B 1 615  ? 132.446 129.644 173.616 1.00 68.12  ? 583  GLY B O    1 
ATOM   29575 N N    . GLU B 1 616  ? 130.235 129.729 173.216 1.00 67.61  ? 584  GLU B N    1 
ATOM   29576 C CA   . GLU B 1 616  ? 129.935 130.131 174.587 1.00 71.50  ? 584  GLU B CA   1 
ATOM   29577 C C    . GLU B 1 616  ? 130.515 129.161 175.608 1.00 75.32  ? 584  GLU B C    1 
ATOM   29578 O O    . GLU B 1 616  ? 130.855 129.570 176.724 1.00 73.60  ? 584  GLU B O    1 
ATOM   29579 C CB   . GLU B 1 616  ? 128.425 130.272 174.781 1.00 73.03  ? 584  GLU B CB   1 
ATOM   29580 C CG   . GLU B 1 616  ? 127.851 131.544 174.173 1.00 76.07  ? 584  GLU B CG   1 
ATOM   29581 C CD   . GLU B 1 616  ? 126.413 131.795 174.581 1.00 79.39  ? 584  GLU B CD   1 
ATOM   29582 O OE1  . GLU B 1 616  ? 125.761 130.853 175.077 1.00 80.64  ? 584  GLU B OE1  1 
ATOM   29583 O OE2  . GLU B 1 616  ? 125.938 132.937 174.410 1.00 77.22  ? 584  GLU B OE2  1 
ATOM   29584 N N    . VAL B 1 617  ? 130.637 127.880 175.255 1.00 72.99  ? 585  VAL B N    1 
ATOM   29585 C CA   . VAL B 1 617  ? 131.285 126.933 176.159 1.00 69.96  ? 585  VAL B CA   1 
ATOM   29586 C C    . VAL B 1 617  ? 132.734 127.341 176.394 1.00 72.51  ? 585  VAL B C    1 
ATOM   29587 O O    . VAL B 1 617  ? 133.224 127.330 177.531 1.00 78.34  ? 585  VAL B O    1 
ATOM   29588 C CB   . VAL B 1 617  ? 131.175 125.501 175.606 1.00 67.45  ? 585  VAL B CB   1 
ATOM   29589 C CG1  . VAL B 1 617  ? 129.716 125.117 175.427 1.00 66.39  ? 585  VAL B CG1  1 
ATOM   29590 C CG2  . VAL B 1 617  ? 131.925 125.377 174.292 1.00 69.91  ? 585  VAL B CG2  1 
ATOM   29591 N N    . ALA B 1 618  ? 133.441 127.717 175.326 1.00 66.55  ? 586  ALA B N    1 
ATOM   29592 C CA   . ALA B 1 618  ? 134.781 128.264 175.494 1.00 65.82  ? 586  ALA B CA   1 
ATOM   29593 C C    . ALA B 1 618  ? 134.738 129.555 176.299 1.00 70.85  ? 586  ALA B C    1 
ATOM   29594 O O    . ALA B 1 618  ? 135.592 129.789 177.163 1.00 78.14  ? 586  ALA B O    1 
ATOM   29595 C CB   . ALA B 1 618  ? 135.430 128.497 174.131 1.00 68.29  ? 586  ALA B CB   1 
ATOM   29596 N N    . CYS B 1 619  ? 133.743 130.403 176.034 1.00 67.38  ? 587  CYS B N    1 
ATOM   29597 C CA   . CYS B 1 619  ? 133.569 131.605 176.838 1.00 66.87  ? 587  CYS B CA   1 
ATOM   29598 C C    . CYS B 1 619  ? 133.320 131.249 178.295 1.00 72.72  ? 587  CYS B C    1 
ATOM   29599 O O    . CYS B 1 619  ? 133.813 131.928 179.203 1.00 80.55  ? 587  CYS B O    1 
ATOM   29600 C CB   . CYS B 1 619  ? 132.420 132.446 176.288 1.00 72.62  ? 587  CYS B CB   1 
ATOM   29601 S SG   . CYS B 1 619  ? 132.669 133.032 174.601 1.00 88.73  ? 587  CYS B SG   1 
ATOM   29602 N N    . GLY B 1 620  ? 132.547 130.191 178.540 1.00 66.84  ? 588  GLY B N    1 
ATOM   29603 C CA   . GLY B 1 620  ? 132.368 129.727 179.904 1.00 70.93  ? 588  GLY B CA   1 
ATOM   29604 C C    . GLY B 1 620  ? 133.678 129.322 180.551 1.00 69.79  ? 588  GLY B C    1 
ATOM   29605 O O    . GLY B 1 620  ? 133.936 129.646 181.712 1.00 72.92  ? 588  GLY B O    1 
ATOM   29606 N N    . TYR B 1 621  ? 134.524 128.606 179.808 1.00 59.16  ? 589  TYR B N    1 
ATOM   29607 C CA   . TYR B 1 621  ? 135.841 128.263 180.332 1.00 57.63  ? 589  TYR B CA   1 
ATOM   29608 C C    . TYR B 1 621  ? 136.667 129.510 180.608 1.00 63.87  ? 589  TYR B C    1 
ATOM   29609 O O    . TYR B 1 621  ? 137.504 129.514 181.518 1.00 71.66  ? 589  TYR B O    1 
ATOM   29610 C CB   . TYR B 1 621  ? 136.576 127.345 179.355 1.00 55.24  ? 589  TYR B CB   1 
ATOM   29611 C CG   . TYR B 1 621  ? 137.932 126.894 179.844 1.00 54.92  ? 589  TYR B CG   1 
ATOM   29612 C CD1  . TYR B 1 621  ? 138.070 125.744 180.604 1.00 59.81  ? 589  TYR B CD1  1 
ATOM   29613 C CD2  . TYR B 1 621  ? 139.075 127.619 179.545 1.00 57.62  ? 589  TYR B CD2  1 
ATOM   29614 C CE1  . TYR B 1 621  ? 139.305 125.329 181.053 1.00 62.43  ? 589  TYR B CE1  1 
ATOM   29615 C CE2  . TYR B 1 621  ? 140.315 127.211 179.990 1.00 61.09  ? 589  TYR B CE2  1 
ATOM   29616 C CZ   . TYR B 1 621  ? 140.423 126.065 180.744 1.00 62.68  ? 589  TYR B CZ   1 
ATOM   29617 O OH   . TYR B 1 621  ? 141.654 125.650 181.192 1.00 64.48  ? 589  TYR B OH   1 
ATOM   29618 N N    . ALA B 1 622  ? 136.448 130.574 179.833 1.00 65.54  ? 590  ALA B N    1 
ATOM   29619 C CA   . ALA B 1 622  ? 137.224 131.794 180.016 1.00 67.39  ? 590  ALA B CA   1 
ATOM   29620 C C    . ALA B 1 622  ? 136.999 132.394 181.398 1.00 68.22  ? 590  ALA B C    1 
ATOM   29621 O O    . ALA B 1 622  ? 137.950 132.842 182.051 1.00 71.89  ? 590  ALA B O    1 
ATOM   29622 C CB   . ALA B 1 622  ? 136.872 132.807 178.929 1.00 70.10  ? 590  ALA B CB   1 
ATOM   29623 N N    . ASP B 1 623  ? 135.750 132.416 181.860 1.00 65.54  ? 591  ASP B N    1 
ATOM   29624 C CA   . ASP B 1 623  ? 135.426 133.010 183.151 1.00 70.55  ? 591  ASP B CA   1 
ATOM   29625 C C    . ASP B 1 623  ? 135.712 132.085 184.325 1.00 72.07  ? 591  ASP B C    1 
ATOM   29626 O O    . ASP B 1 623  ? 135.667 132.541 185.473 1.00 69.37  ? 591  ASP B O    1 
ATOM   29627 C CB   . ASP B 1 623  ? 133.954 133.429 183.184 1.00 72.03  ? 591  ASP B CB   1 
ATOM   29628 C CG   . ASP B 1 623  ? 133.651 134.565 182.230 1.00 78.34  ? 591  ASP B CG   1 
ATOM   29629 O OD1  . ASP B 1 623  ? 134.522 135.441 182.052 1.00 79.29  ? 591  ASP B OD1  1 
ATOM   29630 O OD2  . ASP B 1 623  ? 132.541 134.582 181.657 1.00 79.03  ? 591  ASP B OD2  1 
ATOM   29631 N N    . GLY B 1 624  ? 136.009 130.813 184.076 1.00 83.14  ? 592  GLY B N    1 
ATOM   29632 C CA   . GLY B 1 624  ? 136.183 129.856 185.146 1.00 81.68  ? 592  GLY B CA   1 
ATOM   29633 C C    . GLY B 1 624  ? 134.897 129.293 185.703 1.00 81.95  ? 592  GLY B C    1 
ATOM   29634 O O    . GLY B 1 624  ? 134.942 128.552 186.694 1.00 81.94  ? 592  GLY B O    1 
ATOM   29635 N N    . CYS B 1 625  ? 133.752 129.622 185.104 1.00 80.63  ? 593  CYS B N    1 
ATOM   29636 C CA   . CYS B 1 625  ? 132.481 129.109 185.597 1.00 78.45  ? 593  CYS B CA   1 
ATOM   29637 C C    . CYS B 1 625  ? 132.360 127.608 185.367 1.00 85.71  ? 593  CYS B C    1 
ATOM   29638 O O    . CYS B 1 625  ? 131.728 126.902 186.161 1.00 87.10  ? 593  CYS B O    1 
ATOM   29639 C CB   . CYS B 1 625  ? 131.328 129.852 184.925 1.00 77.28  ? 593  CYS B CB   1 
ATOM   29640 S SG   . CYS B 1 625  ? 131.497 131.648 184.965 1.00 90.92  ? 593  CYS B SG   1 
ATOM   29641 N N    . LEU B 1 626  ? 132.956 127.101 184.290 1.00 70.85  ? 594  LEU B N    1 
ATOM   29642 C CA   . LEU B 1 626  ? 132.859 125.696 183.924 1.00 60.55  ? 594  LEU B CA   1 
ATOM   29643 C C    . LEU B 1 626  ? 134.239 125.057 183.918 1.00 60.24  ? 594  LEU B C    1 
ATOM   29644 O O    . LEU B 1 626  ? 135.221 125.679 183.502 1.00 63.78  ? 594  LEU B O    1 
ATOM   29645 C CB   . LEU B 1 626  ? 132.209 125.526 182.551 1.00 57.71  ? 594  LEU B CB   1 
ATOM   29646 C CG   . LEU B 1 626  ? 130.966 126.375 182.291 1.00 63.01  ? 594  LEU B CG   1 
ATOM   29647 C CD1  . LEU B 1 626  ? 130.411 126.103 180.903 1.00 63.29  ? 594  LEU B CD1  1 
ATOM   29648 C CD2  . LEU B 1 626  ? 129.912 126.120 183.355 1.00 64.74  ? 594  LEU B CD2  1 
ATOM   29649 N N    . SER B 1 627  ? 134.305 123.817 184.390 1.00 71.64  ? 595  SER B N    1 
ATOM   29650 C CA   . SER B 1 627  ? 135.531 123.039 184.327 1.00 74.20  ? 595  SER B CA   1 
ATOM   29651 C C    . SER B 1 627  ? 135.766 122.537 182.908 1.00 75.91  ? 595  SER B C    1 
ATOM   29652 O O    . SER B 1 627  ? 134.829 122.351 182.128 1.00 75.85  ? 595  SER B O    1 
ATOM   29653 C CB   . SER B 1 627  ? 135.465 121.853 185.287 1.00 76.87  ? 595  SER B CB   1 
ATOM   29654 O OG   . SER B 1 627  ? 134.487 120.921 184.860 1.00 78.68  ? 595  SER B OG   1 
ATOM   29655 N N    . GLN B 1 628  ? 137.039 122.306 182.584 1.00 74.65  ? 596  GLN B N    1 
ATOM   29656 C CA   . GLN B 1 628  ? 137.399 121.856 181.243 1.00 73.03  ? 596  GLN B CA   1 
ATOM   29657 C C    . GLN B 1 628  ? 136.593 120.626 180.836 1.00 73.71  ? 596  GLN B C    1 
ATOM   29658 O O    . GLN B 1 628  ? 135.992 120.588 179.754 1.00 80.04  ? 596  GLN B O    1 
ATOM   29659 C CB   . GLN B 1 628  ? 138.899 121.570 181.187 1.00 67.81  ? 596  GLN B CB   1 
ATOM   29660 C CG   . GLN B 1 628  ? 139.381 120.966 179.888 1.00 72.95  ? 596  GLN B CG   1 
ATOM   29661 C CD   . GLN B 1 628  ? 140.883 120.780 179.870 1.00 75.35  ? 596  GLN B CD   1 
ATOM   29662 O OE1  . GLN B 1 628  ? 141.609 121.448 180.606 1.00 75.07  ? 596  GLN B OE1  1 
ATOM   29663 N NE2  . GLN B 1 628  ? 141.358 119.865 179.035 1.00 76.18  ? 596  GLN B NE2  1 
ATOM   29664 N N    . GLU B 1 629  ? 136.559 119.612 181.703 1.00 76.67  ? 597  GLU B N    1 
ATOM   29665 C CA   . GLU B 1 629  ? 135.772 118.420 181.407 1.00 80.65  ? 597  GLU B CA   1 
ATOM   29666 C C    . GLU B 1 629  ? 134.309 118.776 181.193 1.00 81.24  ? 597  GLU B C    1 
ATOM   29667 O O    . GLU B 1 629  ? 133.651 118.231 180.299 1.00 86.14  ? 597  GLU B O    1 
ATOM   29668 C CB   . GLU B 1 629  ? 135.909 117.395 182.534 1.00 84.13  ? 597  GLU B CB   1 
ATOM   29669 C CG   . GLU B 1 629  ? 137.317 116.862 182.742 1.00 85.91  ? 597  GLU B CG   1 
ATOM   29670 C CD   . GLU B 1 629  ? 138.230 117.871 183.410 1.00 89.25  ? 597  GLU B CD   1 
ATOM   29671 O OE1  . GLU B 1 629  ? 137.819 119.041 183.552 1.00 88.68  ? 597  GLU B OE1  1 
ATOM   29672 O OE2  . GLU B 1 629  ? 139.356 117.494 183.797 1.00 88.17  ? 597  GLU B OE2  1 
ATOM   29673 N N    . GLU B 1 630  ? 133.782 119.689 182.010 1.00 77.93  ? 598  GLU B N    1 
ATOM   29674 C CA   . GLU B 1 630  ? 132.395 120.110 181.852 1.00 82.30  ? 598  GLU B CA   1 
ATOM   29675 C C    . GLU B 1 630  ? 132.144 120.644 180.451 1.00 84.73  ? 598  GLU B C    1 
ATOM   29676 O O    . GLU B 1 630  ? 131.213 120.208 179.768 1.00 88.71  ? 598  GLU B O    1 
ATOM   29677 C CB   . GLU B 1 630  ? 132.043 121.167 182.899 1.00 84.88  ? 598  GLU B CB   1 
ATOM   29678 C CG   . GLU B 1 630  ? 131.599 120.602 184.235 1.00 88.35  ? 598  GLU B CG   1 
ATOM   29679 C CD   . GLU B 1 630  ? 130.243 119.930 184.157 1.00 91.30  ? 598  GLU B CD   1 
ATOM   29680 O OE1  . GLU B 1 630  ? 129.687 119.836 183.042 1.00 92.43  ? 598  GLU B OE1  1 
ATOM   29681 O OE2  . GLU B 1 630  ? 129.730 119.499 185.212 1.00 90.17  ? 598  GLU B OE2  1 
ATOM   29682 N N    . ALA B 1 631  ? 132.968 121.593 180.004 1.00 70.03  ? 599  ALA B N    1 
ATOM   29683 C CA   . ALA B 1 631  ? 132.755 122.187 178.690 1.00 68.62  ? 599  ALA B CA   1 
ATOM   29684 C C    . ALA B 1 631  ? 132.887 121.148 177.586 1.00 70.65  ? 599  ALA B C    1 
ATOM   29685 O O    . ALA B 1 631  ? 132.071 121.113 176.655 1.00 72.45  ? 599  ALA B O    1 
ATOM   29686 C CB   . ALA B 1 631  ? 133.737 123.337 178.466 1.00 69.78  ? 599  ALA B CB   1 
ATOM   29687 N N    . VAL B 1 632  ? 133.906 120.291 177.667 1.00 69.64  ? 600  VAL B N    1 
ATOM   29688 C CA   . VAL B 1 632  ? 134.124 119.319 176.598 1.00 69.12  ? 600  VAL B CA   1 
ATOM   29689 C C    . VAL B 1 632  ? 132.944 118.360 176.508 1.00 70.30  ? 600  VAL B C    1 
ATOM   29690 O O    . VAL B 1 632  ? 132.396 118.117 175.425 1.00 70.00  ? 600  VAL B O    1 
ATOM   29691 C CB   . VAL B 1 632  ? 135.449 118.568 176.813 1.00 69.23  ? 600  VAL B CB   1 
ATOM   29692 C CG1  . VAL B 1 632  ? 135.824 117.805 175.558 1.00 74.13  ? 600  VAL B CG1  1 
ATOM   29693 C CG2  . VAL B 1 632  ? 136.555 119.537 177.192 1.00 70.43  ? 600  VAL B CG2  1 
ATOM   29694 N N    . LEU B 1 633  ? 132.534 117.801 177.648 1.00 76.62  ? 601  LEU B N    1 
ATOM   29695 C CA   . LEU B 1 633  ? 131.414 116.869 177.653 1.00 76.78  ? 601  LEU B CA   1 
ATOM   29696 C C    . LEU B 1 633  ? 130.125 117.552 177.218 1.00 81.35  ? 601  LEU B C    1 
ATOM   29697 O O    . LEU B 1 633  ? 129.294 116.945 176.534 1.00 85.25  ? 601  LEU B O    1 
ATOM   29698 C CB   . LEU B 1 633  ? 131.258 116.256 179.041 1.00 76.23  ? 601  LEU B CB   1 
ATOM   29699 C CG   . LEU B 1 633  ? 132.480 115.475 179.516 1.00 80.47  ? 601  LEU B CG   1 
ATOM   29700 C CD1  . LEU B 1 633  ? 132.261 114.916 180.910 1.00 80.65  ? 601  LEU B CD1  1 
ATOM   29701 C CD2  . LEU B 1 633  ? 132.790 114.365 178.529 1.00 80.98  ? 601  LEU B CD2  1 
ATOM   29702 N N    . ALA B 1 634  ? 129.933 118.811 177.614 1.00 80.62  ? 602  ALA B N    1 
ATOM   29703 C CA   . ALA B 1 634  ? 128.741 119.540 177.203 1.00 79.27  ? 602  ALA B CA   1 
ATOM   29704 C C    . ALA B 1 634  ? 128.699 119.695 175.692 1.00 79.12  ? 602  ALA B C    1 
ATOM   29705 O O    . ALA B 1 634  ? 127.653 119.502 175.062 1.00 83.65  ? 602  ALA B O    1 
ATOM   29706 C CB   . ALA B 1 634  ? 128.701 120.904 177.890 1.00 77.50  ? 602  ALA B CB   1 
ATOM   29707 N N    . ALA B 1 635  ? 129.836 120.047 175.090 1.00 69.09  ? 603  ALA B N    1 
ATOM   29708 C CA   . ALA B 1 635  ? 129.888 120.140 173.636 1.00 73.82  ? 603  ALA B CA   1 
ATOM   29709 C C    . ALA B 1 635  ? 129.597 118.790 172.997 1.00 73.87  ? 603  ALA B C    1 
ATOM   29710 O O    . ALA B 1 635  ? 128.846 118.703 172.013 1.00 82.00  ? 603  ALA B O    1 
ATOM   29711 C CB   . ALA B 1 635  ? 131.251 120.667 173.191 1.00 75.63  ? 603  ALA B CB   1 
ATOM   29712 N N    . TYR B 1 636  ? 130.184 117.724 173.544 1.00 79.84  ? 604  TYR B N    1 
ATOM   29713 C CA   . TYR B 1 636  ? 129.948 116.397 172.989 1.00 87.87  ? 604  TYR B CA   1 
ATOM   29714 C C    . TYR B 1 636  ? 128.466 116.063 173.009 1.00 85.12  ? 604  TYR B C    1 
ATOM   29715 O O    . TYR B 1 636  ? 127.916 115.567 172.022 1.00 84.01  ? 604  TYR B O    1 
ATOM   29716 C CB   . TYR B 1 636  ? 130.740 115.340 173.761 1.00 83.42  ? 604  TYR B CB   1 
ATOM   29717 C CG   . TYR B 1 636  ? 130.592 113.943 173.192 1.00 79.28  ? 604  TYR B CG   1 
ATOM   29718 C CD1  . TYR B 1 636  ? 129.416 113.221 173.360 1.00 76.60  ? 604  TYR B CD1  1 
ATOM   29719 C CD2  . TYR B 1 636  ? 131.628 113.346 172.489 1.00 85.28  ? 604  TYR B CD2  1 
ATOM   29720 C CE1  . TYR B 1 636  ? 129.275 111.953 172.842 1.00 79.25  ? 604  TYR B CE1  1 
ATOM   29721 C CE2  . TYR B 1 636  ? 131.497 112.073 171.969 1.00 86.36  ? 604  TYR B CE2  1 
ATOM   29722 C CZ   . TYR B 1 636  ? 130.318 111.382 172.149 1.00 86.23  ? 604  TYR B CZ   1 
ATOM   29723 O OH   . TYR B 1 636  ? 130.180 110.114 171.633 1.00 87.41  ? 604  TYR B OH   1 
ATOM   29724 N N    . TRP B 1 637  ? 127.804 116.313 174.139 1.00 77.21  ? 605  TRP B N    1 
ATOM   29725 C CA   . TRP B 1 637  ? 126.403 115.936 174.257 1.00 77.91  ? 605  TRP B CA   1 
ATOM   29726 C C    . TRP B 1 637  ? 125.507 116.829 173.414 1.00 80.98  ? 605  TRP B C    1 
ATOM   29727 O O    . TRP B 1 637  ? 124.487 116.363 172.900 1.00 87.18  ? 605  TRP B O    1 
ATOM   29728 C CB   . TRP B 1 637  ? 125.972 115.953 175.721 1.00 82.74  ? 605  TRP B CB   1 
ATOM   29729 C CG   . TRP B 1 637  ? 126.295 114.672 176.417 1.00 81.51  ? 605  TRP B CG   1 
ATOM   29730 C CD1  . TRP B 1 637  ? 127.113 114.503 177.493 1.00 79.61  ? 605  TRP B CD1  1 
ATOM   29731 C CD2  . TRP B 1 637  ? 125.822 113.369 176.063 1.00 81.81  ? 605  TRP B CD2  1 
ATOM   29732 N NE1  . TRP B 1 637  ? 127.168 113.177 177.842 1.00 79.24  ? 605  TRP B NE1  1 
ATOM   29733 C CE2  . TRP B 1 637  ? 126.385 112.458 176.977 1.00 81.16  ? 605  TRP B CE2  1 
ATOM   29734 C CE3  . TRP B 1 637  ? 124.971 112.885 175.065 1.00 83.37  ? 605  TRP B CE3  1 
ATOM   29735 C CZ2  . TRP B 1 637  ? 126.126 111.090 176.923 1.00 81.87  ? 605  TRP B CZ2  1 
ATOM   29736 C CZ3  . TRP B 1 637  ? 124.714 111.528 175.013 1.00 81.28  ? 605  TRP B CZ3  1 
ATOM   29737 C CH2  . TRP B 1 637  ? 125.289 110.646 175.936 1.00 80.45  ? 605  TRP B CH2  1 
ATOM   29738 N N    . ARG B 1 638  ? 125.867 118.103 173.249 1.00 81.36  ? 606  ARG B N    1 
ATOM   29739 C CA   . ARG B 1 638  ? 125.130 118.947 172.316 1.00 82.58  ? 606  ARG B CA   1 
ATOM   29740 C C    . ARG B 1 638  ? 125.189 118.364 170.912 1.00 79.33  ? 606  ARG B C    1 
ATOM   29741 O O    . ARG B 1 638  ? 124.158 118.197 170.245 1.00 81.56  ? 606  ARG B O    1 
ATOM   29742 C CB   . ARG B 1 638  ? 125.689 120.370 172.331 1.00 77.26  ? 606  ARG B CB   1 
ATOM   29743 C CG   . ARG B 1 638  ? 124.998 121.295 171.346 1.00 76.76  ? 606  ARG B CG   1 
ATOM   29744 C CD   . ARG B 1 638  ? 125.649 122.666 171.295 1.00 79.97  ? 606  ARG B CD   1 
ATOM   29745 N NE   . ARG B 1 638  ? 125.599 123.349 172.581 1.00 83.36  ? 606  ARG B NE   1 
ATOM   29746 C CZ   . ARG B 1 638  ? 125.885 124.631 172.759 1.00 83.04  ? 606  ARG B CZ   1 
ATOM   29747 N NH1  . ARG B 1 638  ? 126.227 125.411 171.746 1.00 79.03  ? 606  ARG B NH1  1 
ATOM   29748 N NH2  . ARG B 1 638  ? 125.824 125.146 173.983 1.00 83.40  ? 606  ARG B NH2  1 
ATOM   29749 N N    . GLY B 1 639  ? 126.395 118.030 170.453 1.00 81.24  ? 607  GLY B N    1 
ATOM   29750 C CA   . GLY B 1 639  ? 126.522 117.411 169.145 1.00 83.52  ? 607  GLY B CA   1 
ATOM   29751 C C    . GLY B 1 639  ? 125.774 116.095 169.050 1.00 85.32  ? 607  GLY B C    1 
ATOM   29752 O O    . GLY B 1 639  ? 125.145 115.799 168.033 1.00 91.22  ? 607  GLY B O    1 
ATOM   29753 N N    . GLN B 1 640  ? 125.832 115.290 170.111 1.00 76.05  ? 608  GLN B N    1 
ATOM   29754 C CA   . GLN B 1 640  ? 125.177 113.987 170.100 1.00 79.64  ? 608  GLN B CA   1 
ATOM   29755 C C    . GLN B 1 640  ? 123.668 114.137 169.976 1.00 77.52  ? 608  GLN B C    1 
ATOM   29756 O O    . GLN B 1 640  ? 123.026 113.447 169.176 1.00 78.01  ? 608  GLN B O    1 
ATOM   29757 C CB   . GLN B 1 640  ? 125.538 113.215 171.369 1.00 79.39  ? 608  GLN B CB   1 
ATOM   29758 C CG   . GLN B 1 640  ? 125.059 111.775 171.385 1.00 80.61  ? 608  GLN B CG   1 
ATOM   29759 C CD   . GLN B 1 640  ? 125.904 110.875 170.509 1.00 82.56  ? 608  GLN B CD   1 
ATOM   29760 O OE1  . GLN B 1 640  ? 127.082 111.144 170.278 1.00 84.58  ? 608  GLN B OE1  1 
ATOM   29761 N NE2  . GLN B 1 640  ? 125.304 109.799 170.013 1.00 79.76  ? 608  GLN B NE2  1 
ATOM   29762 N N    . CYS B 1 641  ? 123.082 115.036 170.766 1.00 76.99  ? 609  CYS B N    1 
ATOM   29763 C CA   . CYS B 1 641  ? 121.649 115.275 170.665 1.00 79.35  ? 609  CYS B CA   1 
ATOM   29764 C C    . CYS B 1 641  ? 121.285 115.800 169.285 1.00 80.48  ? 609  CYS B C    1 
ATOM   29765 O O    . CYS B 1 641  ? 120.255 115.417 168.719 1.00 85.34  ? 609  CYS B O    1 
ATOM   29766 C CB   . CYS B 1 641  ? 121.199 116.246 171.755 1.00 84.96  ? 609  CYS B CB   1 
ATOM   29767 S SG   . CYS B 1 641  ? 121.377 115.600 173.434 1.00 94.61  ? 609  CYS B SG   1 
ATOM   29768 N N    . ILE B 1 642  ? 122.119 116.678 168.723 1.00 74.28  ? 610  ILE B N    1 
ATOM   29769 C CA   . ILE B 1 642  ? 121.867 117.139 167.362 1.00 74.53  ? 610  ILE B CA   1 
ATOM   29770 C C    . ILE B 1 642  ? 121.911 115.976 166.380 1.00 75.40  ? 610  ILE B C    1 
ATOM   29771 O O    . ILE B 1 642  ? 121.194 115.974 165.372 1.00 76.18  ? 610  ILE B O    1 
ATOM   29772 C CB   . ILE B 1 642  ? 122.874 118.239 166.977 1.00 82.88  ? 610  ILE B CB   1 
ATOM   29773 C CG1  . ILE B 1 642  ? 122.759 119.428 167.933 1.00 86.10  ? 610  ILE B CG1  1 
ATOM   29774 C CG2  . ILE B 1 642  ? 122.652 118.684 165.540 1.00 81.85  ? 610  ILE B CG2  1 
ATOM   29775 C CD1  . ILE B 1 642  ? 123.740 120.542 167.642 1.00 82.55  ? 610  ILE B CD1  1 
ATOM   29776 N N    . LYS B 1 643  ? 122.746 114.973 166.653 1.00 78.61  ? 611  LYS B N    1 
ATOM   29777 C CA   . LYS B 1 643  ? 122.957 113.888 165.699 1.00 75.50  ? 611  LYS B CA   1 
ATOM   29778 C C    . LYS B 1 643  ? 121.759 112.949 165.635 1.00 72.88  ? 611  LYS B C    1 
ATOM   29779 O O    . LYS B 1 643  ? 121.323 112.555 164.547 1.00 71.82  ? 611  LYS B O    1 
ATOM   29780 C CB   . LYS B 1 643  ? 124.222 113.115 166.069 1.00 73.23  ? 611  LYS B CB   1 
ATOM   29781 C CG   . LYS B 1 643  ? 124.491 111.903 165.195 1.00 76.71  ? 611  LYS B CG   1 
ATOM   29782 C CD   . LYS B 1 643  ? 124.698 112.306 163.746 1.00 77.11  ? 611  LYS B CD   1 
ATOM   29783 C CE   . LYS B 1 643  ? 125.129 111.120 162.900 1.00 77.04  ? 611  LYS B CE   1 
ATOM   29784 N NZ   . LYS B 1 643  ? 124.146 110.005 162.970 1.00 78.56  ? 611  LYS B NZ   1 
ATOM   29785 N N    . GLU B 1 644  ? 121.215 112.571 166.794 1.00 85.45  ? 612  GLU B N    1 
ATOM   29786 C CA   . GLU B 1 644  ? 120.223 111.500 166.827 1.00 84.64  ? 612  GLU B CA   1 
ATOM   29787 C C    . GLU B 1 644  ? 118.959 111.875 166.063 1.00 85.78  ? 612  GLU B C    1 
ATOM   29788 O O    . GLU B 1 644  ? 118.421 111.058 165.306 1.00 85.32  ? 612  GLU B O    1 
ATOM   29789 C CB   . GLU B 1 644  ? 119.898 111.135 168.275 1.00 84.59  ? 612  GLU B CB   1 
ATOM   29790 C CG   . GLU B 1 644  ? 121.044 110.494 169.040 1.00 88.44  ? 612  GLU B CG   1 
ATOM   29791 C CD   . GLU B 1 644  ? 120.706 110.213 170.491 1.00 93.10  ? 612  GLU B CD   1 
ATOM   29792 O OE1  . GLU B 1 644  ? 119.650 110.684 170.963 1.00 92.35  ? 612  GLU B OE1  1 
ATOM   29793 O OE2  . GLU B 1 644  ? 121.495 109.514 171.160 1.00 93.28  ? 612  GLU B OE2  1 
ATOM   29794 N N    . ALA B 1 645  ? 118.468 113.097 166.243 1.00 92.13  ? 613  ALA B N    1 
ATOM   29795 C CA   . ALA B 1 645  ? 117.229 113.501 165.593 1.00 90.53  ? 613  ALA B CA   1 
ATOM   29796 C C    . ALA B 1 645  ? 117.425 113.590 164.085 1.00 91.17  ? 613  ALA B C    1 
ATOM   29797 O O    . ALA B 1 645  ? 118.389 114.196 163.608 1.00 92.20  ? 613  ALA B O    1 
ATOM   29798 C CB   . ALA B 1 645  ? 116.753 114.842 166.148 1.00 91.01  ? 613  ALA B CB   1 
ATOM   29799 N N    . HIS B 1 646  ? 116.505 112.986 163.334 1.00 105.56 ? 614  HIS B N    1 
ATOM   29800 C CA   . HIS B 1 646  ? 116.548 113.014 161.873 1.00 108.33 ? 614  HIS B CA   1 
ATOM   29801 C C    . HIS B 1 646  ? 115.608 114.115 161.391 1.00 109.64 ? 614  HIS B C    1 
ATOM   29802 O O    . HIS B 1 646  ? 114.505 113.869 160.902 1.00 110.44 ? 614  HIS B O    1 
ATOM   29803 C CB   . HIS B 1 646  ? 116.177 111.651 161.294 1.00 109.95 ? 614  HIS B CB   1 
ATOM   29804 C CG   . HIS B 1 646  ? 116.216 111.598 159.797 1.00 113.52 ? 614  HIS B CG   1 
ATOM   29805 N ND1  . HIS B 1 646  ? 116.854 112.550 159.033 1.00 113.82 ? 614  HIS B ND1  1 
ATOM   29806 C CD2  . HIS B 1 646  ? 115.690 110.706 158.924 1.00 112.35 ? 614  HIS B CD2  1 
ATOM   29807 C CE1  . HIS B 1 646  ? 116.722 112.247 157.754 1.00 111.77 ? 614  HIS B CE1  1 
ATOM   29808 N NE2  . HIS B 1 646  ? 116.020 111.133 157.660 1.00 112.78 ? 614  HIS B NE2  1 
ATOM   29809 N N    . LEU B 1 647  ? 116.063 115.353 161.539 1.00 101.31 ? 615  LEU B N    1 
ATOM   29810 C CA   . LEU B 1 647  ? 115.236 116.454 161.079 1.00 102.04 ? 615  LEU B CA   1 
ATOM   29811 C C    . LEU B 1 647  ? 115.397 116.648 159.576 1.00 100.89 ? 615  LEU B C    1 
ATOM   29812 O O    . LEU B 1 647  ? 116.450 116.336 159.012 1.00 98.92  ? 615  LEU B O    1 
ATOM   29813 C CB   . LEU B 1 647  ? 115.615 117.748 161.796 1.00 102.34 ? 615  LEU B CB   1 
ATOM   29814 C CG   . LEU B 1 647  ? 115.703 117.751 163.323 1.00 102.55 ? 615  LEU B CG   1 
ATOM   29815 C CD1  . LEU B 1 647  ? 116.958 117.034 163.798 1.00 100.54 ? 615  LEU B CD1  1 
ATOM   29816 C CD2  . LEU B 1 647  ? 115.664 119.176 163.854 1.00 102.01 ? 615  LEU B CD2  1 
ATOM   29817 N N    . PRO B 1 648  ? 114.373 117.161 158.903 1.00 98.36  ? 616  PRO B N    1 
ATOM   29818 C CA   . PRO B 1 648  ? 114.512 117.485 157.485 1.00 98.27  ? 616  PRO B CA   1 
ATOM   29819 C C    . PRO B 1 648  ? 115.644 118.472 157.275 1.00 99.45  ? 616  PRO B C    1 
ATOM   29820 O O    . PRO B 1 648  ? 115.818 119.405 158.073 1.00 100.01 ? 616  PRO B O    1 
ATOM   29821 C CB   . PRO B 1 648  ? 113.154 118.107 157.129 1.00 100.36 ? 616  PRO B CB   1 
ATOM   29822 C CG   . PRO B 1 648  ? 112.209 117.534 158.131 1.00 100.29 ? 616  PRO B CG   1 
ATOM   29823 C CD   . PRO B 1 648  ? 113.007 117.405 159.397 1.00 99.01  ? 616  PRO B CD   1 
ATOM   29824 N N    . PRO B 1 649  ? 116.440 118.297 156.223 1.00 118.07 ? 617  PRO B N    1 
ATOM   29825 C CA   . PRO B 1 649  ? 117.591 119.183 156.015 1.00 120.21 ? 617  PRO B CA   1 
ATOM   29826 C C    . PRO B 1 649  ? 117.186 120.649 156.028 1.00 122.34 ? 617  PRO B C    1 
ATOM   29827 O O    . PRO B 1 649  ? 116.306 121.080 155.280 1.00 122.70 ? 617  PRO B O    1 
ATOM   29828 C CB   . PRO B 1 649  ? 118.117 118.754 154.642 1.00 119.17 ? 617  PRO B CB   1 
ATOM   29829 C CG   . PRO B 1 649  ? 117.681 117.335 154.504 1.00 118.53 ? 617  PRO B CG   1 
ATOM   29830 C CD   . PRO B 1 649  ? 116.345 117.257 155.186 1.00 117.75 ? 617  PRO B CD   1 
ATOM   29831 N N    . GLY B 1 650  ? 117.838 121.419 156.895 1.00 123.32 ? 618  GLY B N    1 
ATOM   29832 C CA   . GLY B 1 650  ? 117.616 122.849 156.966 1.00 122.11 ? 618  GLY B CA   1 
ATOM   29833 C C    . GLY B 1 650  ? 118.908 123.618 156.796 1.00 119.58 ? 618  GLY B C    1 
ATOM   29834 O O    . GLY B 1 650  ? 119.817 123.503 157.622 1.00 121.42 ? 618  GLY B O    1 
ATOM   29835 N N    . ALA B 1 651  ? 119.002 124.411 155.737 1.00 102.77 ? 619  ALA B N    1 
ATOM   29836 C CA   . ALA B 1 651  ? 120.261 125.039 155.371 1.00 105.78 ? 619  ALA B CA   1 
ATOM   29837 C C    . ALA B 1 651  ? 120.487 126.323 156.160 1.00 103.99 ? 619  ALA B C    1 
ATOM   29838 O O    . ALA B 1 651  ? 119.550 126.971 156.632 1.00 102.50 ? 619  ALA B O    1 
ATOM   29839 C CB   . ALA B 1 651  ? 120.300 125.333 153.871 1.00 108.00 ? 619  ALA B CB   1 
ATOM   29840 N N    . MET B 1 652  ? 121.759 126.683 156.297 1.00 109.13 ? 620  MET B N    1 
ATOM   29841 C CA   . MET B 1 652  ? 122.178 127.913 156.962 1.00 111.72 ? 620  MET B CA   1 
ATOM   29842 C C    . MET B 1 652  ? 122.649 128.879 155.881 1.00 111.47 ? 620  MET B C    1 
ATOM   29843 O O    . MET B 1 652  ? 123.747 128.729 155.337 1.00 112.00 ? 620  MET B O    1 
ATOM   29844 C CB   . MET B 1 652  ? 123.274 127.632 157.986 1.00 114.68 ? 620  MET B CB   1 
ATOM   29845 C CG   . MET B 1 652  ? 122.847 126.719 159.127 1.00 115.55 ? 620  MET B CG   1 
ATOM   29846 S SD   . MET B 1 652  ? 121.914 127.575 160.410 1.00 115.62 ? 620  MET B SD   1 
ATOM   29847 C CE   . MET B 1 652  ? 123.167 128.689 161.039 1.00 110.60 ? 620  MET B CE   1 
ATOM   29848 N N    . ALA B 1 653  ? 121.816 129.866 155.568 1.00 103.61 ? 621  ALA B N    1 
ATOM   29849 C CA   . ALA B 1 653  ? 122.098 130.838 154.522 1.00 103.36 ? 621  ALA B CA   1 
ATOM   29850 C C    . ALA B 1 653  ? 122.373 132.198 155.145 1.00 102.32 ? 621  ALA B C    1 
ATOM   29851 O O    . ALA B 1 653  ? 121.575 132.689 155.951 1.00 101.79 ? 621  ALA B O    1 
ATOM   29852 C CB   . ALA B 1 653  ? 120.933 130.934 153.534 1.00 103.68 ? 621  ALA B CB   1 
ATOM   29853 N N    . ALA B 1 654  ? 123.494 132.802 154.768 1.00 108.29 ? 622  ALA B N    1 
ATOM   29854 C CA   . ALA B 1 654  ? 123.874 134.125 155.244 1.00 108.62 ? 622  ALA B CA   1 
ATOM   29855 C C    . ALA B 1 654  ? 123.554 135.153 154.169 1.00 108.04 ? 622  ALA B C    1 
ATOM   29856 O O    . ALA B 1 654  ? 123.913 134.971 153.002 1.00 107.87 ? 622  ALA B O    1 
ATOM   29857 C CB   . ALA B 1 654  ? 125.359 134.175 155.605 1.00 107.98 ? 622  ALA B CB   1 
ATOM   29858 N N    . VAL B 1 655  ? 122.882 136.230 154.566 1.00 114.30 ? 623  VAL B N    1 
ATOM   29859 C CA   . VAL B 1 655  ? 122.395 137.241 153.639 1.00 116.38 ? 623  VAL B CA   1 
ATOM   29860 C C    . VAL B 1 655  ? 122.867 138.610 154.104 1.00 118.15 ? 623  VAL B C    1 
ATOM   29861 O O    . VAL B 1 655  ? 122.930 138.880 155.308 1.00 117.54 ? 623  VAL B O    1 
ATOM   29862 C CB   . VAL B 1 655  ? 120.857 137.211 153.523 1.00 116.64 ? 623  VAL B CB   1 
ATOM   29863 C CG1  . VAL B 1 655  ? 120.383 138.229 152.498 1.00 115.54 ? 623  VAL B CG1  1 
ATOM   29864 C CG2  . VAL B 1 655  ? 120.380 135.813 153.160 1.00 115.64 ? 623  VAL B CG2  1 
ATOM   29865 N N    . GLY B 1 656  ? 123.199 139.471 153.146 1.00 125.18 ? 624  GLY B N    1 
ATOM   29866 C CA   . GLY B 1 656  ? 123.615 140.824 153.457 1.00 124.75 ? 624  GLY B CA   1 
ATOM   29867 C C    . GLY B 1 656  ? 122.446 141.775 153.601 1.00 123.22 ? 624  GLY B C    1 
ATOM   29868 O O    . GLY B 1 656  ? 122.308 142.725 152.826 1.00 122.98 ? 624  GLY B O    1 
ATOM   29869 N N    . LEU B 1 657  ? 121.596 141.527 154.594 1.00 110.21 ? 625  LEU B N    1 
ATOM   29870 C CA   . LEU B 1 657  ? 120.418 142.342 154.842 1.00 109.37 ? 625  LEU B CA   1 
ATOM   29871 C C    . LEU B 1 657  ? 120.314 142.641 156.330 1.00 109.11 ? 625  LEU B C    1 
ATOM   29872 O O    . LEU B 1 657  ? 120.835 141.899 157.166 1.00 112.06 ? 625  LEU B O    1 
ATOM   29873 C CB   . LEU B 1 657  ? 119.143 141.645 154.356 1.00 111.21 ? 625  LEU B CB   1 
ATOM   29874 C CG   . LEU B 1 657  ? 119.100 141.272 152.872 1.00 112.69 ? 625  LEU B CG   1 
ATOM   29875 C CD1  . LEU B 1 657  ? 117.806 140.547 152.537 1.00 111.79 ? 625  LEU B CD1  1 
ATOM   29876 C CD2  . LEU B 1 657  ? 119.269 142.505 151.999 1.00 112.10 ? 625  LEU B CD2  1 
ATOM   29877 N N    . SER B 1 658  ? 119.633 143.738 156.654 1.00 98.86  ? 626  SER B N    1 
ATOM   29878 C CA   . SER B 1 658  ? 119.527 144.173 158.039 1.00 98.63  ? 626  SER B CA   1 
ATOM   29879 C C    . SER B 1 658  ? 118.606 143.254 158.835 1.00 98.73  ? 626  SER B C    1 
ATOM   29880 O O    . SER B 1 658  ? 117.762 142.543 158.282 1.00 96.53  ? 626  SER B O    1 
ATOM   29881 C CB   . SER B 1 658  ? 119.022 145.614 158.110 1.00 99.09  ? 626  SER B CB   1 
ATOM   29882 O OG   . SER B 1 658  ? 117.732 145.732 157.539 1.00 101.53 ? 626  SER B OG   1 
ATOM   29883 N N    . TRP B 1 659  ? 118.780 143.281 160.158 1.00 104.06 ? 627  TRP B N    1 
ATOM   29884 C CA   . TRP B 1 659  ? 118.057 142.360 161.030 1.00 103.87 ? 627  TRP B CA   1 
ATOM   29885 C C    . TRP B 1 659  ? 116.548 142.515 160.873 1.00 104.99 ? 627  TRP B C    1 
ATOM   29886 O O    . TRP B 1 659  ? 115.832 141.532 160.651 1.00 109.24 ? 627  TRP B O    1 
ATOM   29887 C CB   . TRP B 1 659  ? 118.486 142.586 162.481 1.00 104.25 ? 627  TRP B CB   1 
ATOM   29888 C CG   . TRP B 1 659  ? 117.913 141.607 163.451 1.00 105.15 ? 627  TRP B CG   1 
ATOM   29889 C CD1  . TRP B 1 659  ? 116.921 141.838 164.355 1.00 104.89 ? 627  TRP B CD1  1 
ATOM   29890 C CD2  . TRP B 1 659  ? 118.300 140.238 163.622 1.00 106.46 ? 627  TRP B CD2  1 
ATOM   29891 N NE1  . TRP B 1 659  ? 116.664 140.700 165.079 1.00 104.94 ? 627  TRP B NE1  1 
ATOM   29892 C CE2  . TRP B 1 659  ? 117.497 139.702 164.647 1.00 104.85 ? 627  TRP B CE2  1 
ATOM   29893 C CE3  . TRP B 1 659  ? 119.247 139.413 163.007 1.00 107.25 ? 627  TRP B CE3  1 
ATOM   29894 C CZ2  . TRP B 1 659  ? 117.610 138.380 165.071 1.00 104.19 ? 627  TRP B CZ2  1 
ATOM   29895 C CZ3  . TRP B 1 659  ? 119.359 138.101 163.430 1.00 107.62 ? 627  TRP B CZ3  1 
ATOM   29896 C CH2  . TRP B 1 659  ? 118.544 137.598 164.452 1.00 106.08 ? 627  TRP B CH2  1 
ATOM   29897 N N    . GLU B 1 660  ? 116.042 143.746 160.980 1.00 98.02  ? 628  GLU B N    1 
ATOM   29898 C CA   . GLU B 1 660  ? 114.607 143.960 160.818 1.00 97.07  ? 628  GLU B CA   1 
ATOM   29899 C C    . GLU B 1 660  ? 114.173 143.701 159.381 1.00 99.11  ? 628  GLU B C    1 
ATOM   29900 O O    . GLU B 1 660  ? 113.063 143.211 159.133 1.00 99.92  ? 628  GLU B O    1 
ATOM   29901 C CB   . GLU B 1 660  ? 114.233 145.379 161.247 1.00 96.71  ? 628  GLU B CB   1 
ATOM   29902 C CG   . GLU B 1 660  ? 114.520 146.452 160.208 1.00 99.49  ? 628  GLU B CG   1 
ATOM   29903 C CD   . GLU B 1 660  ? 115.998 146.601 159.899 1.00 102.93 ? 628  GLU B CD   1 
ATOM   29904 O OE1  . GLU B 1 660  ? 116.764 145.645 160.142 1.00 102.85 ? 628  GLU B OE1  1 
ATOM   29905 O OE2  . GLU B 1 660  ? 116.393 147.682 159.414 1.00 103.09 ? 628  GLU B OE2  1 
ATOM   29906 N N    . GLU B 1 661  ? 115.036 144.030 158.419 1.00 103.95 ? 629  GLU B N    1 
ATOM   29907 C CA   . GLU B 1 661  ? 114.723 143.731 157.028 1.00 106.73 ? 629  GLU B CA   1 
ATOM   29908 C C    . GLU B 1 661  ? 114.545 142.235 156.831 1.00 107.39 ? 629  GLU B C    1 
ATOM   29909 O O    . GLU B 1 661  ? 113.634 141.800 156.120 1.00 109.38 ? 629  GLU B O    1 
ATOM   29910 C CB   . GLU B 1 661  ? 115.820 144.275 156.111 1.00 107.30 ? 629  GLU B CB   1 
ATOM   29911 C CG   . GLU B 1 661  ? 115.519 144.167 154.621 1.00 110.33 ? 629  GLU B CG   1 
ATOM   29912 C CD   . GLU B 1 661  ? 115.872 142.809 154.040 1.00 111.68 ? 629  GLU B CD   1 
ATOM   29913 O OE1  . GLU B 1 661  ? 116.390 141.954 154.787 1.00 110.83 ? 629  GLU B OE1  1 
ATOM   29914 O OE2  . GLU B 1 661  ? 115.634 142.598 152.832 1.00 109.94 ? 629  GLU B OE2  1 
ATOM   29915 N N    . CYS B 1 662  ? 115.409 141.430 157.451 1.00 113.94 ? 630  CYS B N    1 
ATOM   29916 C CA   . CYS B 1 662  ? 115.242 139.984 157.397 1.00 118.26 ? 630  CYS B CA   1 
ATOM   29917 C C    . CYS B 1 662  ? 114.018 139.522 158.176 1.00 119.38 ? 630  CYS B C    1 
ATOM   29918 O O    . CYS B 1 662  ? 113.392 138.528 157.794 1.00 119.61 ? 630  CYS B O    1 
ATOM   29919 C CB   . CYS B 1 662  ? 116.497 139.291 157.927 1.00 118.72 ? 630  CYS B CB   1 
ATOM   29920 S SG   . CYS B 1 662  ? 117.997 139.655 156.986 1.00 120.73 ? 630  CYS B SG   1 
ATOM   29921 N N    . LYS B 1 663  ? 113.664 140.220 159.258 1.00 117.40 ? 631  LYS B N    1 
ATOM   29922 C CA   . LYS B 1 663  ? 112.436 139.895 159.976 1.00 115.71 ? 631  LYS B CA   1 
ATOM   29923 C C    . LYS B 1 663  ? 111.223 140.038 159.070 1.00 114.59 ? 631  LYS B C    1 
ATOM   29924 O O    . LYS B 1 663  ? 110.324 139.189 159.076 1.00 114.41 ? 631  LYS B O    1 
ATOM   29925 C CB   . LYS B 1 663  ? 112.279 140.803 161.196 1.00 114.32 ? 631  LYS B CB   1 
ATOM   29926 C CG   . LYS B 1 663  ? 113.260 140.559 162.324 1.00 115.65 ? 631  LYS B CG   1 
ATOM   29927 C CD   . LYS B 1 663  ? 113.062 141.598 163.418 1.00 115.64 ? 631  LYS B CD   1 
ATOM   29928 C CE   . LYS B 1 663  ? 113.758 141.199 164.704 1.00 114.53 ? 631  LYS B CE   1 
ATOM   29929 N NZ   . LYS B 1 663  ? 113.176 139.960 165.285 1.00 114.50 ? 631  LYS B NZ   1 
ATOM   29930 N N    . GLN B 1 664  ? 111.180 141.114 158.289 1.00 109.70 ? 632  GLN B N    1 
ATOM   29931 C CA   . GLN B 1 664  ? 110.024 141.396 157.446 1.00 110.03 ? 632  GLN B CA   1 
ATOM   29932 C C    . GLN B 1 664  ? 110.050 140.645 156.121 1.00 110.08 ? 632  GLN B C    1 
ATOM   29933 O O    . GLN B 1 664  ? 108.986 140.371 155.555 1.00 108.47 ? 632  GLN B O    1 
ATOM   29934 C CB   . GLN B 1 664  ? 109.921 142.902 157.186 1.00 111.13 ? 632  GLN B CB   1 
ATOM   29935 C CG   . GLN B 1 664  ? 111.198 143.540 156.664 1.00 111.20 ? 632  GLN B CG   1 
ATOM   29936 C CD   . GLN B 1 664  ? 111.324 143.455 155.157 1.00 112.00 ? 632  GLN B CD   1 
ATOM   29937 O OE1  . GLN B 1 664  ? 110.427 142.962 154.473 1.00 112.52 ? 632  GLN B OE1  1 
ATOM   29938 N NE2  . GLN B 1 664  ? 112.440 143.943 154.629 1.00 111.39 ? 632  GLN B NE2  1 
ATOM   29939 N N    . ARG B 1 665  ? 111.238 140.309 155.612 1.00 117.73 ? 633  ARG B N    1 
ATOM   29940 C CA   . ARG B 1 665  ? 111.341 139.671 154.303 1.00 117.73 ? 633  ARG B CA   1 
ATOM   29941 C C    . ARG B 1 665  ? 111.352 138.151 154.400 1.00 118.50 ? 633  ARG B C    1 
ATOM   29942 O O    . ARG B 1 665  ? 111.010 137.470 153.427 1.00 117.10 ? 633  ARG B O    1 
ATOM   29943 C CB   . ARG B 1 665  ? 112.603 140.152 153.587 1.00 118.20 ? 633  ARG B CB   1 
ATOM   29944 C CG   . ARG B 1 665  ? 112.447 141.465 152.845 1.00 118.85 ? 633  ARG B CG   1 
ATOM   29945 C CD   . ARG B 1 665  ? 111.543 141.302 151.637 1.00 117.77 ? 633  ARG B CD   1 
ATOM   29946 N NE   . ARG B 1 665  ? 111.888 140.116 150.862 1.00 119.44 ? 633  ARG B NE   1 
ATOM   29947 C CZ   . ARG B 1 665  ? 112.910 140.041 150.021 1.00 120.01 ? 633  ARG B CZ   1 
ATOM   29948 N NH1  . ARG B 1 665  ? 113.724 141.066 149.827 1.00 118.95 ? 633  ARG B NH1  1 
ATOM   29949 N NH2  . ARG B 1 665  ? 113.124 138.907 149.359 1.00 119.45 ? 633  ARG B NH2  1 
ATOM   29950 N N    . CYS B 1 666  ? 111.741 137.602 155.545 1.00 135.49 ? 634  CYS B N    1 
ATOM   29951 C CA   . CYS B 1 666  ? 111.929 136.163 155.647 1.00 136.94 ? 634  CYS B CA   1 
ATOM   29952 C C    . CYS B 1 666  ? 110.613 135.436 155.384 1.00 137.09 ? 634  CYS B C    1 
ATOM   29953 O O    . CYS B 1 666  ? 109.589 135.777 155.991 1.00 137.21 ? 634  CYS B O    1 
ATOM   29954 C CB   . CYS B 1 666  ? 112.471 135.789 157.026 1.00 137.25 ? 634  CYS B CB   1 
ATOM   29955 S SG   . CYS B 1 666  ? 111.391 136.241 158.401 1.00 139.54 ? 634  CYS B SG   1 
ATOM   29956 N N    . PRO B 1 667  ? 110.595 134.445 154.498 1.00 118.24 ? 635  PRO B N    1 
ATOM   29957 C CA   . PRO B 1 667  ? 109.370 133.677 154.262 1.00 115.95 ? 635  PRO B CA   1 
ATOM   29958 C C    . PRO B 1 667  ? 109.002 132.863 155.488 1.00 116.39 ? 635  PRO B C    1 
ATOM   29959 O O    . PRO B 1 667  ? 109.876 132.519 156.299 1.00 117.14 ? 635  PRO B O    1 
ATOM   29960 C CB   . PRO B 1 667  ? 109.741 132.766 153.081 1.00 114.90 ? 635  PRO B CB   1 
ATOM   29961 C CG   . PRO B 1 667  ? 110.956 133.393 152.467 1.00 115.64 ? 635  PRO B CG   1 
ATOM   29962 C CD   . PRO B 1 667  ? 111.687 134.031 153.604 1.00 115.35 ? 635  PRO B CD   1 
ATOM   29963 N N    . PRO B 1 668  ? 107.723 132.537 155.663 1.00 112.44 ? 636  PRO B N    1 
ATOM   29964 C CA   . PRO B 1 668  ? 107.328 131.727 156.820 1.00 111.20 ? 636  PRO B CA   1 
ATOM   29965 C C    . PRO B 1 668  ? 108.108 130.422 156.863 1.00 110.74 ? 636  PRO B C    1 
ATOM   29966 O O    . PRO B 1 668  ? 108.327 129.773 155.838 1.00 110.35 ? 636  PRO B O    1 
ATOM   29967 C CB   . PRO B 1 668  ? 105.833 131.485 156.588 1.00 108.88 ? 636  PRO B CB   1 
ATOM   29968 C CG   . PRO B 1 668  ? 105.398 132.629 155.738 1.00 110.05 ? 636  PRO B CG   1 
ATOM   29969 C CD   . PRO B 1 668  ? 106.567 132.940 154.846 1.00 110.28 ? 636  PRO B CD   1 
ATOM   29970 N N    . GLY B 1 669  ? 108.529 130.044 158.065 1.00 107.04 ? 637  GLY B N    1 
ATOM   29971 C CA   . GLY B 1 669  ? 109.373 128.884 158.249 1.00 107.68 ? 637  GLY B CA   1 
ATOM   29972 C C    . GLY B 1 669  ? 110.858 129.163 158.262 1.00 107.41 ? 637  GLY B C    1 
ATOM   29973 O O    . GLY B 1 669  ? 111.650 128.214 158.292 1.00 109.84 ? 637  GLY B O    1 
ATOM   29974 N N    . VAL B 1 670  ? 111.263 130.430 158.239 1.00 100.91 ? 638  VAL B N    1 
ATOM   29975 C CA   . VAL B 1 670  ? 112.666 130.814 158.308 1.00 100.53 ? 638  VAL B CA   1 
ATOM   29976 C C    . VAL B 1 670  ? 112.809 131.922 159.340 1.00 101.46 ? 638  VAL B C    1 
ATOM   29977 O O    . VAL B 1 670  ? 111.872 132.687 159.591 1.00 102.42 ? 638  VAL B O    1 
ATOM   29978 C CB   . VAL B 1 670  ? 113.208 131.271 156.937 1.00 103.68 ? 638  VAL B CB   1 
ATOM   29979 C CG1  . VAL B 1 670  ? 114.692 131.586 157.028 1.00 102.73 ? 638  VAL B CG1  1 
ATOM   29980 C CG2  . VAL B 1 670  ? 112.943 130.208 155.882 1.00 103.75 ? 638  VAL B CG2  1 
ATOM   29981 N N    . VAL B 1 671  ? 113.993 132.005 159.942 1.00 92.26  ? 639  VAL B N    1 
ATOM   29982 C CA   . VAL B 1 671  ? 114.246 132.991 160.995 1.00 91.39  ? 639  VAL B CA   1 
ATOM   29983 C C    . VAL B 1 671  ? 115.647 133.546 160.836 1.00 89.79  ? 639  VAL B C    1 
ATOM   29984 O O    . VAL B 1 671  ? 116.565 132.864 160.361 1.00 88.91  ? 639  VAL B O    1 
ATOM   29985 C CB   . VAL B 1 671  ? 114.090 132.376 162.401 1.00 92.99  ? 639  VAL B CB   1 
ATOM   29986 C CG1  . VAL B 1 671  ? 114.365 133.414 163.476 1.00 91.00  ? 639  VAL B CG1  1 
ATOM   29987 C CG2  . VAL B 1 671  ? 112.699 131.782 162.569 1.00 92.38  ? 639  VAL B CG2  1 
ATOM   29988 N N    . PRO B 1 672  ? 115.841 134.804 161.230 1.00 107.98 ? 640  PRO B N    1 
ATOM   29989 C CA   . PRO B 1 672  ? 117.197 135.367 161.236 1.00 111.71 ? 640  PRO B CA   1 
ATOM   29990 C C    . PRO B 1 672  ? 118.082 134.661 162.250 1.00 110.78 ? 640  PRO B C    1 
ATOM   29991 O O    . PRO B 1 672  ? 117.883 134.799 163.460 1.00 109.77 ? 640  PRO B O    1 
ATOM   29992 C CB   . PRO B 1 672  ? 116.971 136.840 161.605 1.00 112.43 ? 640  PRO B CB   1 
ATOM   29993 C CG   . PRO B 1 672  ? 115.615 136.881 162.238 1.00 110.44 ? 640  PRO B CG   1 
ATOM   29994 C CD   . PRO B 1 672  ? 114.820 135.814 161.556 1.00 108.72 ? 640  PRO B CD   1 
ATOM   29995 N N    . ALA B 1 673  ? 119.075 133.913 161.766 1.00 111.04 ? 641  ALA B N    1 
ATOM   29996 C CA   . ALA B 1 673  ? 119.826 133.026 162.649 1.00 112.30 ? 641  ALA B CA   1 
ATOM   29997 C C    . ALA B 1 673  ? 120.748 133.812 163.575 1.00 108.31 ? 641  ALA B C    1 
ATOM   29998 O O    . ALA B 1 673  ? 120.595 133.777 164.802 1.00 107.50 ? 641  ALA B O    1 
ATOM   29999 C CB   . ALA B 1 673  ? 120.624 132.016 161.822 1.00 111.37 ? 641  ALA B CB   1 
ATOM   30000 N N    . CYS B 1 674  ? 121.707 134.538 163.007 1.00 90.63  ? 642  CYS B N    1 
ATOM   30001 C CA   . CYS B 1 674  ? 122.722 135.229 163.790 1.00 90.15  ? 642  CYS B CA   1 
ATOM   30002 C C    . CYS B 1 674  ? 122.785 136.690 163.378 1.00 90.96  ? 642  CYS B C    1 
ATOM   30003 O O    . CYS B 1 674  ? 122.831 137.001 162.184 1.00 94.55  ? 642  CYS B O    1 
ATOM   30004 C CB   . CYS B 1 674  ? 124.096 134.572 163.622 1.00 93.13  ? 642  CYS B CB   1 
ATOM   30005 S SG   . CYS B 1 674  ? 124.614 134.346 161.909 1.00 103.32 ? 642  CYS B SG   1 
ATOM   30006 N N    . HIS B 1 675  ? 122.777 137.581 164.368 1.00 92.70  ? 643  HIS B N    1 
ATOM   30007 C CA   . HIS B 1 675  ? 122.899 139.019 164.130 1.00 95.08  ? 643  HIS B CA   1 
ATOM   30008 C C    . HIS B 1 675  ? 124.377 139.410 164.196 1.00 96.58  ? 643  HIS B C    1 
ATOM   30009 O O    . HIS B 1 675  ? 124.847 140.079 165.118 1.00 98.06  ? 643  HIS B O    1 
ATOM   30010 C CB   . HIS B 1 675  ? 122.057 139.793 165.136 1.00 97.09  ? 643  HIS B CB   1 
ATOM   30011 C CG   . HIS B 1 675  ? 121.698 141.177 164.693 1.00 99.96  ? 643  HIS B CG   1 
ATOM   30012 N ND1  . HIS B 1 675  ? 121.004 142.058 165.493 1.00 96.28  ? 643  HIS B ND1  1 
ATOM   30013 C CD2  . HIS B 1 675  ? 121.930 141.830 163.529 1.00 99.38  ? 643  HIS B CD2  1 
ATOM   30014 C CE1  . HIS B 1 675  ? 120.828 143.195 164.845 1.00 96.40  ? 643  HIS B CE1  1 
ATOM   30015 N NE2  . HIS B 1 675  ? 121.381 143.083 163.650 1.00 98.71  ? 643  HIS B NE2  1 
ATOM   30016 N N    . ASN B 1 676  ? 125.119 138.954 163.186 1.00 88.85  ? 644  ASN B N    1 
ATOM   30017 C CA   . ASN B 1 676  ? 126.565 139.149 163.183 1.00 87.67  ? 644  ASN B CA   1 
ATOM   30018 C C    . ASN B 1 676  ? 126.929 140.616 162.996 1.00 90.59  ? 644  ASN B C    1 
ATOM   30019 O O    . ASN B 1 676  ? 127.738 141.167 163.751 1.00 93.51  ? 644  ASN B O    1 
ATOM   30020 C CB   . ASN B 1 676  ? 127.206 138.295 162.091 1.00 87.19  ? 644  ASN B CB   1 
ATOM   30021 C CG   . ASN B 1 676  ? 126.751 136.853 162.139 1.00 90.33  ? 644  ASN B CG   1 
ATOM   30022 O OD1  . ASN B 1 676  ? 127.285 136.045 162.898 1.00 89.48  ? 644  ASN B OD1  1 
ATOM   30023 N ND2  . ASN B 1 676  ? 125.757 136.520 161.325 1.00 93.51  ? 644  ASN B ND2  1 
ATOM   30024 N N    . SER B 1 677  ? 126.341 141.267 161.996 1.00 99.82  ? 645  SER B N    1 
ATOM   30025 C CA   . SER B 1 677  ? 126.683 142.645 161.681 1.00 101.17 ? 645  SER B CA   1 
ATOM   30026 C C    . SER B 1 677  ? 125.439 143.370 161.197 1.00 102.94 ? 645  SER B C    1 
ATOM   30027 O O    . SER B 1 677  ? 124.472 142.753 160.742 1.00 104.79 ? 645  SER B O    1 
ATOM   30028 C CB   . SER B 1 677  ? 127.790 142.725 160.624 1.00 100.24 ? 645  SER B CB   1 
ATOM   30029 O OG   . SER B 1 677  ? 127.370 142.137 159.406 1.00 102.73 ? 645  SER B OG   1 
ATOM   30030 N N    . LYS B 1 678  ? 125.475 144.699 161.304 1.00 90.17  ? 646  LYS B N    1 
ATOM   30031 C CA   . LYS B 1 678  ? 124.357 145.503 160.825 1.00 89.38  ? 646  LYS B CA   1 
ATOM   30032 C C    . LYS B 1 678  ? 124.134 145.312 159.331 1.00 87.74  ? 646  LYS B C    1 
ATOM   30033 O O    . LYS B 1 678  ? 123.036 145.574 158.827 1.00 87.38  ? 646  LYS B O    1 
ATOM   30034 C CB   . LYS B 1 678  ? 124.600 146.977 161.147 1.00 85.89  ? 646  LYS B CB   1 
ATOM   30035 C CG   . LYS B 1 678  ? 123.384 147.863 160.945 1.00 89.72  ? 646  LYS B CG   1 
ATOM   30036 C CD   . LYS B 1 678  ? 122.232 147.415 161.829 1.00 90.71  ? 646  LYS B CD   1 
ATOM   30037 C CE   . LYS B 1 678  ? 121.008 148.293 161.631 1.00 89.13  ? 646  LYS B CE   1 
ATOM   30038 N NZ   . LYS B 1 678  ? 119.870 147.864 162.491 1.00 86.15  ? 646  LYS B NZ   1 
ATOM   30039 N N    . ASP B 1 679  ? 125.159 144.858 158.607 1.00 91.34  ? 647  ASP B N    1 
ATOM   30040 C CA   . ASP B 1 679  ? 125.021 144.648 157.172 1.00 93.76  ? 647  ASP B CA   1 
ATOM   30041 C C    . ASP B 1 679  ? 124.652 143.207 156.845 1.00 95.86  ? 647  ASP B C    1 
ATOM   30042 O O    . ASP B 1 679  ? 123.820 142.962 155.964 1.00 97.47  ? 647  ASP B O    1 
ATOM   30043 C CB   . ASP B 1 679  ? 126.317 145.037 156.459 1.00 98.08  ? 647  ASP B CB   1 
ATOM   30044 C CG   . ASP B 1 679  ? 126.212 144.921 154.950 1.00 101.27 ? 647  ASP B CG   1 
ATOM   30045 O OD1  . ASP B 1 679  ? 125.088 144.722 154.442 1.00 102.68 ? 647  ASP B OD1  1 
ATOM   30046 O OD2  . ASP B 1 679  ? 127.255 145.026 154.271 1.00 98.90  ? 647  ASP B OD2  1 
ATOM   30047 N N    . THR B 1 680  ? 125.256 142.247 157.536 1.00 109.30 ? 648  THR B N    1 
ATOM   30048 C CA   . THR B 1 680  ? 125.068 140.833 157.244 1.00 110.48 ? 648  THR B CA   1 
ATOM   30049 C C    . THR B 1 680  ? 124.119 140.200 158.252 1.00 108.66 ? 648  THR B C    1 
ATOM   30050 O O    . THR B 1 680  ? 124.126 140.552 159.435 1.00 109.88 ? 648  THR B O    1 
ATOM   30051 C CB   . THR B 1 680  ? 126.406 140.092 157.263 1.00 112.16 ? 648  THR B CB   1 
ATOM   30052 O OG1  . THR B 1 680  ? 126.945 140.113 158.590 1.00 112.59 ? 648  THR B OG1  1 
ATOM   30053 C CG2  . THR B 1 680  ? 127.392 140.754 156.313 1.00 109.03 ? 648  THR B CG2  1 
ATOM   30054 N N    . VAL B 1 681  ? 123.303 139.266 157.775 1.00 109.01 ? 649  VAL B N    1 
ATOM   30055 C CA   . VAL B 1 681  ? 122.402 138.505 158.633 1.00 111.41 ? 649  VAL B CA   1 
ATOM   30056 C C    . VAL B 1 681  ? 122.240 137.114 158.040 1.00 111.68 ? 649  VAL B C    1 
ATOM   30057 O O    . VAL B 1 681  ? 122.104 136.955 156.824 1.00 114.95 ? 649  VAL B O    1 
ATOM   30058 C CB   . VAL B 1 681  ? 121.036 139.204 158.796 1.00 114.35 ? 649  VAL B CB   1 
ATOM   30059 C CG1  . VAL B 1 681  ? 120.032 138.258 159.433 1.00 112.89 ? 649  VAL B CG1  1 
ATOM   30060 C CG2  . VAL B 1 681  ? 121.183 140.464 159.633 1.00 112.34 ? 649  VAL B CG2  1 
ATOM   30061 N N    . THR B 1 682  ? 122.251 136.106 158.906 1.00 90.15  ? 650  THR B N    1 
ATOM   30062 C CA   . THR B 1 682  ? 122.124 134.720 158.492 1.00 89.02  ? 650  THR B CA   1 
ATOM   30063 C C    . THR B 1 682  ? 120.837 134.135 159.053 1.00 88.50  ? 650  THR B C    1 
ATOM   30064 O O    . THR B 1 682  ? 120.383 134.515 160.136 1.00 88.23  ? 650  THR B O    1 
ATOM   30065 C CB   . THR B 1 682  ? 123.325 133.888 158.953 1.00 91.63  ? 650  THR B CB   1 
ATOM   30066 O OG1  . THR B 1 682  ? 124.534 134.493 158.479 1.00 89.70  ? 650  THR B OG1  1 
ATOM   30067 C CG2  . THR B 1 682  ? 123.230 132.471 158.411 1.00 94.21  ? 650  THR B CG2  1 
ATOM   30068 N N    . ILE B 1 683  ? 120.250 133.206 158.301 1.00 97.75  ? 651  ILE B N    1 
ATOM   30069 C CA   . ILE B 1 683  ? 118.960 132.624 158.638 1.00 97.87  ? 651  ILE B CA   1 
ATOM   30070 C C    . ILE B 1 683  ? 119.075 131.107 158.630 1.00 102.68 ? 651  ILE B C    1 
ATOM   30071 O O    . ILE B 1 683  ? 119.956 130.527 157.991 1.00 104.12 ? 651  ILE B O    1 
ATOM   30072 C CB   . ILE B 1 683  ? 117.846 133.085 157.674 1.00 97.75  ? 651  ILE B CB   1 
ATOM   30073 C CG1  . ILE B 1 683  ? 118.349 133.089 156.229 1.00 97.77  ? 651  ILE B CG1  1 
ATOM   30074 C CG2  . ILE B 1 683  ? 117.343 134.463 158.065 1.00 99.80  ? 651  ILE B CG2  1 
ATOM   30075 C CD1  . ILE B 1 683  ? 118.562 131.712 155.640 1.00 98.74  ? 651  ILE B CD1  1 
ATOM   30076 N N    . SER B 1 684  ? 118.162 130.469 159.356 1.00 120.40 ? 652  SER B N    1 
ATOM   30077 C CA   . SER B 1 684  ? 118.107 129.018 159.464 1.00 119.73 ? 652  SER B CA   1 
ATOM   30078 C C    . SER B 1 684  ? 116.676 128.561 159.237 1.00 119.82 ? 652  SER B C    1 
ATOM   30079 O O    . SER B 1 684  ? 115.739 129.151 159.785 1.00 121.05 ? 652  SER B O    1 
ATOM   30080 C CB   . SER B 1 684  ? 118.610 128.548 160.832 1.00 120.22 ? 652  SER B CB   1 
ATOM   30081 O OG   . SER B 1 684  ? 117.923 129.210 161.879 1.00 120.67 ? 652  SER B OG   1 
ATOM   30082 N N    . GLY B 1 685  ? 116.510 127.518 158.430 1.00 122.03 ? 653  GLY B N    1 
ATOM   30083 C CA   . GLY B 1 685  ? 115.201 127.002 158.113 1.00 121.29 ? 653  GLY B CA   1 
ATOM   30084 C C    . GLY B 1 685  ? 115.271 125.802 157.193 1.00 122.49 ? 653  GLY B C    1 
ATOM   30085 O O    . GLY B 1 685  ? 116.354 125.340 156.820 1.00 122.99 ? 653  GLY B O    1 
ATOM   30086 N N    . PRO B 1 686  ? 114.110 125.279 156.802 1.00 111.95 ? 654  PRO B N    1 
ATOM   30087 C CA   . PRO B 1 686  ? 114.092 124.096 155.935 1.00 112.14 ? 654  PRO B CA   1 
ATOM   30088 C C    . PRO B 1 686  ? 114.845 124.347 154.638 1.00 111.77 ? 654  PRO B C    1 
ATOM   30089 O O    . PRO B 1 686  ? 114.873 125.463 154.113 1.00 113.86 ? 654  PRO B O    1 
ATOM   30090 C CB   . PRO B 1 686  ? 112.599 123.864 155.682 1.00 111.13 ? 654  PRO B CB   1 
ATOM   30091 C CG   . PRO B 1 686  ? 111.920 124.498 156.848 1.00 110.69 ? 654  PRO B CG   1 
ATOM   30092 C CD   . PRO B 1 686  ? 112.756 125.694 157.201 1.00 110.97 ? 654  PRO B CD   1 
ATOM   30093 N N    . GLN B 1 687  ? 115.472 123.285 154.128 1.00 119.97 ? 655  GLN B N    1 
ATOM   30094 C CA   . GLN B 1 687  ? 116.329 123.427 152.956 1.00 123.58 ? 655  GLN B CA   1 
ATOM   30095 C C    . GLN B 1 687  ? 115.560 123.983 151.764 1.00 125.95 ? 655  GLN B C    1 
ATOM   30096 O O    . GLN B 1 687  ? 116.055 124.866 151.057 1.00 126.75 ? 655  GLN B O    1 
ATOM   30097 C CB   . GLN B 1 687  ? 116.968 122.083 152.604 1.00 125.64 ? 655  GLN B CB   1 
ATOM   30098 C CG   . GLN B 1 687  ? 115.975 120.978 152.288 1.00 126.22 ? 655  GLN B CG   1 
ATOM   30099 C CD   . GLN B 1 687  ? 116.656 119.686 151.879 1.00 126.04 ? 655  GLN B CD   1 
ATOM   30100 O OE1  . GLN B 1 687  ? 117.868 119.651 151.667 1.00 125.84 ? 655  GLN B OE1  1 
ATOM   30101 N NE2  . GLN B 1 687  ? 115.879 118.616 151.769 1.00 124.69 ? 655  GLN B NE2  1 
ATOM   30102 N N    . ALA B 1 688  ? 114.353 123.477 151.518 1.00 121.16 ? 656  ALA B N    1 
ATOM   30103 C CA   . ALA B 1 688  ? 113.572 123.986 150.392 1.00 120.45 ? 656  ALA B CA   1 
ATOM   30104 C C    . ALA B 1 688  ? 113.252 125.466 150.535 1.00 120.37 ? 656  ALA B C    1 
ATOM   30105 O O    . ALA B 1 688  ? 113.519 126.231 149.590 1.00 119.27 ? 656  ALA B O    1 
ATOM   30106 C CB   . ALA B 1 688  ? 112.298 123.152 150.231 1.00 118.48 ? 656  ALA B CB   1 
ATOM   30107 N N    . PRO B 1 689  ? 112.678 125.935 151.647 1.00 125.15 ? 657  PRO B N    1 
ATOM   30108 C CA   . PRO B 1 689  ? 112.427 127.379 151.780 1.00 125.21 ? 657  PRO B CA   1 
ATOM   30109 C C    . PRO B 1 689  ? 113.691 128.214 151.723 1.00 125.58 ? 657  PRO B C    1 
ATOM   30110 O O    . PRO B 1 689  ? 113.668 129.331 151.191 1.00 126.65 ? 657  PRO B O    1 
ATOM   30111 C CB   . PRO B 1 689  ? 111.733 127.484 153.146 1.00 124.84 ? 657  PRO B CB   1 
ATOM   30112 C CG   . PRO B 1 689  ? 111.146 126.130 153.380 1.00 124.52 ? 657  PRO B CG   1 
ATOM   30113 C CD   . PRO B 1 689  ? 112.118 125.167 152.770 1.00 124.97 ? 657  PRO B CD   1 
ATOM   30114 N N    . VAL B 1 690  ? 114.802 127.704 152.259 1.00 129.09 ? 658  VAL B N    1 
ATOM   30115 C CA   . VAL B 1 690  ? 116.044 128.468 152.220 1.00 130.04 ? 658  VAL B CA   1 
ATOM   30116 C C    . VAL B 1 690  ? 116.540 128.599 150.786 1.00 128.13 ? 658  VAL B C    1 
ATOM   30117 O O    . VAL B 1 690  ? 117.009 129.665 150.374 1.00 129.33 ? 658  VAL B O    1 
ATOM   30118 C CB   . VAL B 1 690  ? 117.104 127.834 153.140 1.00 129.45 ? 658  VAL B CB   1 
ATOM   30119 C CG1  . VAL B 1 690  ? 117.698 126.588 152.507 1.00 129.04 ? 658  VAL B CG1  1 
ATOM   30120 C CG2  . VAL B 1 690  ? 118.192 128.846 153.471 1.00 128.31 ? 658  VAL B CG2  1 
ATOM   30121 N N    . PHE B 1 691  ? 116.439 127.525 150.000 1.00 116.24 ? 659  PHE B N    1 
ATOM   30122 C CA   . PHE B 1 691  ? 116.805 127.610 148.590 1.00 117.58 ? 659  PHE B CA   1 
ATOM   30123 C C    . PHE B 1 691  ? 115.894 128.580 147.850 1.00 121.83 ? 659  PHE B C    1 
ATOM   30124 O O    . PHE B 1 691  ? 116.352 129.352 146.999 1.00 121.23 ? 659  PHE B O    1 
ATOM   30125 C CB   . PHE B 1 691  ? 116.746 126.227 147.944 1.00 117.92 ? 659  PHE B CB   1 
ATOM   30126 C CG   . PHE B 1 691  ? 117.590 125.199 148.637 1.00 118.55 ? 659  PHE B CG   1 
ATOM   30127 C CD1  . PHE B 1 691  ? 118.716 125.572 149.349 1.00 119.61 ? 659  PHE B CD1  1 
ATOM   30128 C CD2  . PHE B 1 691  ? 117.250 123.859 148.583 1.00 117.91 ? 659  PHE B CD2  1 
ATOM   30129 C CE1  . PHE B 1 691  ? 119.491 124.627 149.991 1.00 118.03 ? 659  PHE B CE1  1 
ATOM   30130 C CE2  . PHE B 1 691  ? 118.019 122.909 149.222 1.00 117.66 ? 659  PHE B CE2  1 
ATOM   30131 C CZ   . PHE B 1 691  ? 119.141 123.293 149.927 1.00 117.51 ? 659  PHE B CZ   1 
ATOM   30132 N N    . GLU B 1 692  ? 114.596 128.547 148.157 1.00 140.76 ? 660  GLU B N    1 
ATOM   30133 C CA   . GLU B 1 692  ? 113.663 129.476 147.530 1.00 140.84 ? 660  GLU B CA   1 
ATOM   30134 C C    . GLU B 1 692  ? 114.053 130.919 147.827 1.00 140.38 ? 660  GLU B C    1 
ATOM   30135 O O    . GLU B 1 692  ? 114.099 131.766 146.926 1.00 139.02 ? 660  GLU B O    1 
ATOM   30136 C CB   . GLU B 1 692  ? 112.242 129.192 148.016 1.00 139.47 ? 660  GLU B CB   1 
ATOM   30137 C CG   . GLU B 1 692  ? 111.788 127.757 147.811 1.00 139.90 ? 660  GLU B CG   1 
ATOM   30138 C CD   . GLU B 1 692  ? 110.582 127.402 148.658 1.00 141.14 ? 660  GLU B CD   1 
ATOM   30139 O OE1  . GLU B 1 692  ? 110.165 128.242 149.483 1.00 141.12 ? 660  GLU B OE1  1 
ATOM   30140 O OE2  . GLU B 1 692  ? 110.052 126.282 148.502 1.00 140.82 ? 660  GLU B OE2  1 
ATOM   30141 N N    . PHE B 1 693  ? 114.342 131.216 149.095 1.00 134.14 ? 661  PHE B N    1 
ATOM   30142 C CA   . PHE B 1 693  ? 114.701 132.579 149.468 1.00 132.50 ? 661  PHE B CA   1 
ATOM   30143 C C    . PHE B 1 693  ? 116.042 132.980 148.866 1.00 129.86 ? 661  PHE B C    1 
ATOM   30144 O O    . PHE B 1 693  ? 116.242 134.146 148.513 1.00 130.66 ? 661  PHE B O    1 
ATOM   30145 C CB   . PHE B 1 693  ? 114.725 132.723 150.988 1.00 133.47 ? 661  PHE B CB   1 
ATOM   30146 C CG   . PHE B 1 693  ? 114.884 134.140 151.457 1.00 134.34 ? 661  PHE B CG   1 
ATOM   30147 C CD1  . PHE B 1 693  ? 113.831 135.035 151.366 1.00 133.16 ? 661  PHE B CD1  1 
ATOM   30148 C CD2  . PHE B 1 693  ? 116.085 134.579 151.987 1.00 134.39 ? 661  PHE B CD2  1 
ATOM   30149 C CE1  . PHE B 1 693  ? 113.972 136.341 151.796 1.00 133.16 ? 661  PHE B CE1  1 
ATOM   30150 C CE2  . PHE B 1 693  ? 116.232 135.884 152.420 1.00 133.91 ? 661  PHE B CE2  1 
ATOM   30151 C CZ   . PHE B 1 693  ? 115.174 136.766 152.323 1.00 133.86 ? 661  PHE B CZ   1 
ATOM   30152 N N    . VAL B 1 694  ? 116.975 132.034 148.751 1.00 125.59 ? 662  VAL B N    1 
ATOM   30153 C CA   . VAL B 1 694  ? 118.254 132.334 148.114 1.00 129.12 ? 662  VAL B CA   1 
ATOM   30154 C C    . VAL B 1 694  ? 118.043 132.696 146.651 1.00 129.56 ? 662  VAL B C    1 
ATOM   30155 O O    . VAL B 1 694  ? 118.648 133.643 146.136 1.00 127.98 ? 662  VAL B O    1 
ATOM   30156 C CB   . VAL B 1 694  ? 119.224 131.150 148.271 1.00 129.69 ? 662  VAL B CB   1 
ATOM   30157 C CG1  . VAL B 1 694  ? 120.486 131.393 147.463 1.00 128.02 ? 662  VAL B CG1  1 
ATOM   30158 C CG2  . VAL B 1 694  ? 119.562 130.934 149.737 1.00 128.21 ? 662  VAL B CG2  1 
ATOM   30159 N N    . GLU B 1 695  ? 117.191 131.940 145.956 1.00 137.98 ? 663  GLU B N    1 
ATOM   30160 C CA   . GLU B 1 695  ? 116.875 132.274 144.572 1.00 137.97 ? 663  GLU B CA   1 
ATOM   30161 C C    . GLU B 1 695  ? 116.226 133.649 144.479 1.00 136.78 ? 663  GLU B C    1 
ATOM   30162 O O    . GLU B 1 695  ? 116.564 134.449 143.597 1.00 136.04 ? 663  GLU B O    1 
ATOM   30163 C CB   . GLU B 1 695  ? 115.961 131.206 143.972 1.00 138.71 ? 663  GLU B CB   1 
ATOM   30164 C CG   . GLU B 1 695  ? 116.538 129.799 144.015 1.00 138.26 ? 663  GLU B CG   1 
ATOM   30165 C CD   . GLU B 1 695  ? 115.553 128.749 143.537 1.00 137.86 ? 663  GLU B CD   1 
ATOM   30166 O OE1  . GLU B 1 695  ? 114.413 129.118 143.183 1.00 138.15 ? 663  GLU B OE1  1 
ATOM   30167 O OE2  . GLU B 1 695  ? 115.917 127.554 143.516 1.00 137.66 ? 663  GLU B OE2  1 
ATOM   30168 N N    . GLN B 1 696  ? 115.297 133.944 145.389 1.00 137.97 ? 664  GLN B N    1 
ATOM   30169 C CA   . GLN B 1 696  ? 114.653 135.254 145.390 1.00 138.66 ? 664  GLN B CA   1 
ATOM   30170 C C    . GLN B 1 696  ? 115.681 136.365 145.569 1.00 138.27 ? 664  GLN B C    1 
ATOM   30171 O O    . GLN B 1 696  ? 115.676 137.358 144.833 1.00 137.48 ? 664  GLN B O    1 
ATOM   30172 C CB   . GLN B 1 696  ? 113.593 135.314 146.489 1.00 138.62 ? 664  GLN B CB   1 
ATOM   30173 C CG   . GLN B 1 696  ? 112.903 136.662 146.617 1.00 139.26 ? 664  GLN B CG   1 
ATOM   30174 C CD   . GLN B 1 696  ? 112.137 137.047 145.367 1.00 139.52 ? 664  GLN B CD   1 
ATOM   30175 O OE1  . GLN B 1 696  ? 112.085 136.290 144.398 1.00 139.65 ? 664  GLN B OE1  1 
ATOM   30176 N NE2  . GLN B 1 696  ? 111.535 138.231 145.383 1.00 138.33 ? 664  GLN B NE2  1 
ATOM   30177 N N    . LEU B 1 697  ? 116.582 136.205 146.540 1.00 138.86 ? 665  LEU B N    1 
ATOM   30178 C CA   . LEU B 1 697  ? 117.622 137.204 146.762 1.00 138.13 ? 665  LEU B CA   1 
ATOM   30179 C C    . LEU B 1 697  ? 118.501 137.362 145.529 1.00 136.10 ? 665  LEU B C    1 
ATOM   30180 O O    . LEU B 1 697  ? 118.829 138.485 145.131 1.00 135.11 ? 665  LEU B O    1 
ATOM   30181 C CB   . LEU B 1 697  ? 118.469 136.821 147.975 1.00 138.45 ? 665  LEU B CB   1 
ATOM   30182 C CG   . LEU B 1 697  ? 117.744 136.672 149.314 1.00 138.31 ? 665  LEU B CG   1 
ATOM   30183 C CD1  . LEU B 1 697  ? 118.717 136.223 150.392 1.00 137.24 ? 665  LEU B CD1  1 
ATOM   30184 C CD2  . LEU B 1 697  ? 117.065 137.975 149.708 1.00 136.32 ? 665  LEU B CD2  1 
ATOM   30185 N N    . ARG B 1 698  ? 118.895 136.245 144.914 1.00 122.51 ? 666  ARG B N    1 
ATOM   30186 C CA   . ARG B 1 698  ? 119.651 136.317 143.671 1.00 121.70 ? 666  ARG B CA   1 
ATOM   30187 C C    . ARG B 1 698  ? 118.892 137.125 142.630 1.00 121.24 ? 666  ARG B C    1 
ATOM   30188 O O    . ARG B 1 698  ? 119.496 137.846 141.827 1.00 119.74 ? 666  ARG B O    1 
ATOM   30189 C CB   . ARG B 1 698  ? 119.949 134.909 143.156 1.00 119.99 ? 666  ARG B CB   1 
ATOM   30190 C CG   . ARG B 1 698  ? 121.039 134.843 142.099 1.00 119.95 ? 666  ARG B CG   1 
ATOM   30191 C CD   . ARG B 1 698  ? 122.362 135.373 142.632 1.00 120.01 ? 666  ARG B CD   1 
ATOM   30192 N NE   . ARG B 1 698  ? 122.513 136.808 142.417 1.00 122.11 ? 666  ARG B NE   1 
ATOM   30193 C CZ   . ARG B 1 698  ? 123.520 137.532 142.887 1.00 121.40 ? 666  ARG B CZ   1 
ATOM   30194 N NH1  . ARG B 1 698  ? 124.470 136.993 143.633 1.00 119.98 ? 666  ARG B NH1  1 
ATOM   30195 N NH2  . ARG B 1 698  ? 123.576 138.829 142.601 1.00 121.46 ? 666  ARG B NH2  1 
ATOM   30196 N N    . LYS B 1 699  ? 117.562 137.018 142.630 1.00 131.40 ? 667  LYS B N    1 
ATOM   30197 C CA   . LYS B 1 699  ? 116.759 137.892 141.783 1.00 132.08 ? 667  LYS B CA   1 
ATOM   30198 C C    . LYS B 1 699  ? 116.994 139.354 142.139 1.00 132.33 ? 667  LYS B C    1 
ATOM   30199 O O    . LYS B 1 699  ? 117.161 140.199 141.252 1.00 133.18 ? 667  LYS B O    1 
ATOM   30200 C CB   . LYS B 1 699  ? 115.279 137.534 141.912 1.00 132.39 ? 667  LYS B CB   1 
ATOM   30201 C CG   . LYS B 1 699  ? 114.964 136.083 141.590 1.00 132.24 ? 667  LYS B CG   1 
ATOM   30202 C CD   . LYS B 1 699  ? 113.489 135.779 141.788 1.00 131.96 ? 667  LYS B CD   1 
ATOM   30203 C CE   . LYS B 1 699  ? 113.196 134.306 141.556 1.00 130.78 ? 667  LYS B CE   1 
ATOM   30204 N NZ   . LYS B 1 699  ? 111.759 133.984 141.775 1.00 131.23 ? 667  LYS B NZ   1 
ATOM   30205 N N    . GLU B 1 700  ? 117.013 139.673 143.437 1.00 130.61 ? 668  GLU B N    1 
ATOM   30206 C CA   . GLU B 1 700  ? 117.376 141.023 143.855 1.00 129.98 ? 668  GLU B CA   1 
ATOM   30207 C C    . GLU B 1 700  ? 118.845 141.314 143.584 1.00 130.08 ? 668  GLU B C    1 
ATOM   30208 O O    . GLU B 1 700  ? 119.228 142.478 143.424 1.00 130.09 ? 668  GLU B O    1 
ATOM   30209 C CB   . GLU B 1 700  ? 117.061 141.225 145.338 1.00 129.73 ? 668  GLU B CB   1 
ATOM   30210 C CG   . GLU B 1 700  ? 115.623 141.632 145.622 1.00 129.58 ? 668  GLU B CG   1 
ATOM   30211 C CD   . GLU B 1 700  ? 114.638 140.501 145.408 1.00 130.49 ? 668  GLU B CD   1 
ATOM   30212 O OE1  . GLU B 1 700  ? 114.827 139.426 146.014 1.00 130.51 ? 668  GLU B OE1  1 
ATOM   30213 O OE2  . GLU B 1 700  ? 113.678 140.686 144.632 1.00 131.12 ? 668  GLU B OE2  1 
ATOM   30214 N N    . GLY B 1 701  ? 119.679 140.278 143.529 1.00 134.02 ? 669  GLY B N    1 
ATOM   30215 C CA   . GLY B 1 701  ? 121.092 140.438 143.262 1.00 133.97 ? 669  GLY B CA   1 
ATOM   30216 C C    . GLY B 1 701  ? 121.942 140.817 144.454 1.00 134.89 ? 669  GLY B C    1 
ATOM   30217 O O    . GLY B 1 701  ? 123.159 140.981 144.296 1.00 133.63 ? 669  GLY B O    1 
ATOM   30218 N N    . VAL B 1 702  ? 121.352 140.959 145.639 1.00 145.69 ? 670  VAL B N    1 
ATOM   30219 C CA   . VAL B 1 702  ? 122.106 141.307 146.838 1.00 146.52 ? 670  VAL B CA   1 
ATOM   30220 C C    . VAL B 1 702  ? 123.018 140.143 147.204 1.00 146.46 ? 670  VAL B C    1 
ATOM   30221 O O    . VAL B 1 702  ? 122.829 139.019 146.725 1.00 145.78 ? 670  VAL B O    1 
ATOM   30222 C CB   . VAL B 1 702  ? 121.167 141.667 148.005 1.00 145.14 ? 670  VAL B CB   1 
ATOM   30223 C CG1  . VAL B 1 702  ? 121.957 142.248 149.170 1.00 143.72 ? 670  VAL B CG1  1 
ATOM   30224 C CG2  . VAL B 1 702  ? 120.095 142.640 147.541 1.00 143.36 ? 670  VAL B CG2  1 
ATOM   30225 N N    . PHE B 1 703  ? 124.012 140.404 148.050 1.00 141.41 ? 671  PHE B N    1 
ATOM   30226 C CA   . PHE B 1 703  ? 124.933 139.356 148.467 1.00 140.71 ? 671  PHE B CA   1 
ATOM   30227 C C    . PHE B 1 703  ? 124.168 138.214 149.123 1.00 142.40 ? 671  PHE B C    1 
ATOM   30228 O O    . PHE B 1 703  ? 123.311 138.436 149.983 1.00 141.04 ? 671  PHE B O    1 
ATOM   30229 C CB   . PHE B 1 703  ? 125.972 139.924 149.433 1.00 139.66 ? 671  PHE B CB   1 
ATOM   30230 C CG   . PHE B 1 703  ? 127.033 138.939 149.832 1.00 141.31 ? 671  PHE B CG   1 
ATOM   30231 C CD1  . PHE B 1 703  ? 126.848 138.103 150.921 1.00 141.42 ? 671  PHE B CD1  1 
ATOM   30232 C CD2  . PHE B 1 703  ? 128.218 138.852 149.122 1.00 141.21 ? 671  PHE B CD2  1 
ATOM   30233 C CE1  . PHE B 1 703  ? 127.823 137.197 151.291 1.00 141.31 ? 671  PHE B CE1  1 
ATOM   30234 C CE2  . PHE B 1 703  ? 129.197 137.948 149.487 1.00 140.98 ? 671  PHE B CE2  1 
ATOM   30235 C CZ   . PHE B 1 703  ? 128.999 137.120 150.573 1.00 141.39 ? 671  PHE B CZ   1 
ATOM   30236 N N    . ALA B 1 704  ? 124.484 136.986 148.715 1.00 144.94 ? 672  ALA B N    1 
ATOM   30237 C CA   . ALA B 1 704  ? 123.798 135.811 149.233 1.00 143.83 ? 672  ALA B CA   1 
ATOM   30238 C C    . ALA B 1 704  ? 124.763 134.638 149.266 1.00 143.59 ? 672  ALA B C    1 
ATOM   30239 O O    . ALA B 1 704  ? 125.456 134.374 148.279 1.00 143.56 ? 672  ALA B O    1 
ATOM   30240 C CB   . ALA B 1 704  ? 122.570 135.468 148.382 1.00 142.83 ? 672  ALA B CB   1 
ATOM   30241 N N    . LYS B 1 705  ? 124.802 133.941 150.398 1.00 133.21 ? 673  LYS B N    1 
ATOM   30242 C CA   . LYS B 1 705  ? 125.644 132.764 150.554 1.00 131.41 ? 673  LYS B CA   1 
ATOM   30243 C C    . LYS B 1 705  ? 125.089 131.927 151.697 1.00 131.45 ? 673  LYS B C    1 
ATOM   30244 O O    . LYS B 1 705  ? 124.263 132.389 152.488 1.00 132.01 ? 673  LYS B O    1 
ATOM   30245 C CB   . LYS B 1 705  ? 127.105 133.145 150.810 1.00 130.65 ? 673  LYS B CB   1 
ATOM   30246 C CG   . LYS B 1 705  ? 127.342 133.844 152.140 1.00 131.60 ? 673  LYS B CG   1 
ATOM   30247 C CD   . LYS B 1 705  ? 128.825 134.071 152.385 1.00 131.28 ? 673  LYS B CD   1 
ATOM   30248 C CE   . LYS B 1 705  ? 129.073 134.689 153.752 1.00 131.27 ? 673  LYS B CE   1 
ATOM   30249 N NZ   . LYS B 1 705  ? 130.526 134.868 154.021 1.00 130.95 ? 673  LYS B NZ   1 
ATOM   30250 N N    . GLU B 1 706  ? 125.554 130.683 151.772 1.00 122.74 ? 674  GLU B N    1 
ATOM   30251 C CA   . GLU B 1 706  ? 125.133 129.763 152.820 1.00 121.22 ? 674  GLU B CA   1 
ATOM   30252 C C    . GLU B 1 706  ? 126.318 128.913 153.243 1.00 119.27 ? 674  GLU B C    1 
ATOM   30253 O O    . GLU B 1 706  ? 126.987 128.310 152.398 1.00 119.98 ? 674  GLU B O    1 
ATOM   30254 C CB   . GLU B 1 706  ? 123.981 128.867 152.348 1.00 120.77 ? 674  GLU B CB   1 
ATOM   30255 C CG   . GLU B 1 706  ? 124.358 127.878 151.252 1.00 121.06 ? 674  GLU B CG   1 
ATOM   30256 C CD   . GLU B 1 706  ? 124.658 128.552 149.927 1.00 121.41 ? 674  GLU B CD   1 
ATOM   30257 O OE1  . GLU B 1 706  ? 124.307 129.740 149.770 1.00 120.95 ? 674  GLU B OE1  1 
ATOM   30258 O OE2  . GLU B 1 706  ? 125.246 127.894 149.044 1.00 120.40 ? 674  GLU B OE2  1 
ATOM   30259 N N    . VAL B 1 707  ? 126.578 128.870 154.551 1.00 108.71 ? 675  VAL B N    1 
ATOM   30260 C CA   . VAL B 1 707  ? 127.648 128.022 155.056 1.00 109.42 ? 675  VAL B CA   1 
ATOM   30261 C C    . VAL B 1 707  ? 127.207 126.562 155.036 1.00 107.60 ? 675  VAL B C    1 
ATOM   30262 O O    . VAL B 1 707  ? 126.014 126.236 155.024 1.00 106.46 ? 675  VAL B O    1 
ATOM   30263 C CB   . VAL B 1 707  ? 128.071 128.456 156.469 1.00 109.71 ? 675  VAL B CB   1 
ATOM   30264 C CG1  . VAL B 1 707  ? 128.590 129.885 156.450 1.00 108.43 ? 675  VAL B CG1  1 
ATOM   30265 C CG2  . VAL B 1 707  ? 126.906 128.319 157.436 1.00 108.86 ? 675  VAL B CG2  1 
ATOM   30266 N N    . ARG B 1 708  ? 128.194 125.669 155.034 1.00 112.95 ? 676  ARG B N    1 
ATOM   30267 C CA   . ARG B 1 708  ? 127.936 124.230 155.000 1.00 115.85 ? 676  ARG B CA   1 
ATOM   30268 C C    . ARG B 1 708  ? 127.839 123.725 156.433 1.00 117.00 ? 676  ARG B C    1 
ATOM   30269 O O    . ARG B 1 708  ? 128.839 123.386 157.068 1.00 115.92 ? 676  ARG B O    1 
ATOM   30270 C CB   . ARG B 1 708  ? 129.024 123.504 154.218 1.00 115.24 ? 676  ARG B CB   1 
ATOM   30271 C CG   . ARG B 1 708  ? 128.877 121.992 154.224 1.00 115.89 ? 676  ARG B CG   1 
ATOM   30272 C CD   . ARG B 1 708  ? 127.490 121.575 153.765 1.00 117.34 ? 676  ARG B CD   1 
ATOM   30273 N NE   . ARG B 1 708  ? 127.296 120.132 153.840 1.00 117.70 ? 676  ARG B NE   1 
ATOM   30274 C CZ   . ARG B 1 708  ? 126.164 119.512 153.535 1.00 116.57 ? 676  ARG B CZ   1 
ATOM   30275 N NH1  . ARG B 1 708  ? 125.098 120.182 153.128 1.00 114.60 ? 676  ARG B NH1  1 
ATOM   30276 N NH2  . ARG B 1 708  ? 126.100 118.188 153.640 1.00 115.89 ? 676  ARG B NH2  1 
ATOM   30277 N N    . THR B 1 709  ? 126.612 123.676 156.951 1.00 105.97 ? 677  THR B N    1 
ATOM   30278 C CA   . THR B 1 709  ? 126.341 123.168 158.290 1.00 102.52 ? 677  THR B CA   1 
ATOM   30279 C C    . THR B 1 709  ? 125.735 121.770 158.263 1.00 98.94  ? 677  THR B C    1 
ATOM   30280 O O    . THR B 1 709  ? 125.009 121.389 159.187 1.00 99.21  ? 677  THR B O    1 
ATOM   30281 C CB   . THR B 1 709  ? 125.422 124.126 159.046 1.00 103.94 ? 677  THR B CB   1 
ATOM   30282 O OG1  . THR B 1 709  ? 124.178 124.247 158.345 1.00 106.13 ? 677  THR B OG1  1 
ATOM   30283 C CG2  . THR B 1 709  ? 126.067 125.497 159.164 1.00 102.98 ? 677  THR B CG2  1 
ATOM   30284 N N    . GLY B 1 710  ? 126.020 120.997 157.219 1.00 91.80  ? 678  GLY B N    1 
ATOM   30285 C CA   . GLY B 1 710  ? 125.482 119.657 157.114 1.00 95.25  ? 678  GLY B CA   1 
ATOM   30286 C C    . GLY B 1 710  ? 123.985 119.580 156.937 1.00 97.31  ? 678  GLY B C    1 
ATOM   30287 O O    . GLY B 1 710  ? 123.389 118.550 157.264 1.00 97.53  ? 678  GLY B O    1 
ATOM   30288 N N    . GLY B 1 711  ? 123.356 120.636 156.426 1.00 110.58 ? 679  GLY B N    1 
ATOM   30289 C CA   . GLY B 1 711  ? 121.924 120.651 156.227 1.00 111.19 ? 679  GLY B CA   1 
ATOM   30290 C C    . GLY B 1 711  ? 121.106 120.922 157.468 1.00 111.88 ? 679  GLY B C    1 
ATOM   30291 O O    . GLY B 1 711  ? 119.871 120.905 157.390 1.00 111.63 ? 679  GLY B O    1 
ATOM   30292 N N    . MET B 1 712  ? 121.747 121.167 158.609 1.00 106.22 ? 680  MET B N    1 
ATOM   30293 C CA   . MET B 1 712  ? 121.046 121.428 159.859 1.00 104.12 ? 680  MET B CA   1 
ATOM   30294 C C    . MET B 1 712  ? 121.044 122.928 160.130 1.00 106.64 ? 680  MET B C    1 
ATOM   30295 O O    . MET B 1 712  ? 122.109 123.542 160.259 1.00 108.65 ? 680  MET B O    1 
ATOM   30296 C CB   . MET B 1 712  ? 121.706 120.677 161.013 1.00 100.34 ? 680  MET B CB   1 
ATOM   30297 C CG   . MET B 1 712  ? 121.946 119.197 160.756 1.00 102.12 ? 680  MET B CG   1 
ATOM   30298 S SD   . MET B 1 712  ? 120.449 118.190 160.761 1.00 109.70 ? 680  MET B SD   1 
ATOM   30299 C CE   . MET B 1 712  ? 119.752 118.590 159.161 1.00 106.85 ? 680  MET B CE   1 
ATOM   30300 N N    . ALA B 1 713  ? 119.853 123.515 160.219 1.00 107.89 ? 681  ALA B N    1 
ATOM   30301 C CA   . ALA B 1 713  ? 119.701 124.946 160.475 1.00 106.96 ? 681  ALA B CA   1 
ATOM   30302 C C    . ALA B 1 713  ? 119.509 125.147 161.972 1.00 106.26 ? 681  ALA B C    1 
ATOM   30303 O O    . ALA B 1 713  ? 118.432 124.885 162.514 1.00 105.23 ? 681  ALA B O    1 
ATOM   30304 C CB   . ALA B 1 713  ? 118.535 125.516 159.677 1.00 107.89 ? 681  ALA B CB   1 
ATOM   30305 N N    . PHE B 1 714  ? 120.556 125.620 162.643 1.00 98.55  ? 682  PHE B N    1 
ATOM   30306 C CA   . PHE B 1 714  ? 120.522 125.797 164.084 1.00 96.04  ? 682  PHE B CA   1 
ATOM   30307 C C    . PHE B 1 714  ? 119.850 127.119 164.448 1.00 97.15  ? 682  PHE B C    1 
ATOM   30308 O O    . PHE B 1 714  ? 119.499 127.931 163.589 1.00 100.03 ? 682  PHE B O    1 
ATOM   30309 C CB   . PHE B 1 714  ? 121.934 125.755 164.668 1.00 94.93  ? 682  PHE B CB   1 
ATOM   30310 C CG   . PHE B 1 714  ? 122.848 124.771 163.993 1.00 98.78  ? 682  PHE B CG   1 
ATOM   30311 C CD1  . PHE B 1 714  ? 122.418 123.493 163.682 1.00 101.17 ? 682  PHE B CD1  1 
ATOM   30312 C CD2  . PHE B 1 714  ? 124.143 125.134 163.665 1.00 97.81  ? 682  PHE B CD2  1 
ATOM   30313 C CE1  . PHE B 1 714  ? 123.264 122.597 163.061 1.00 99.02  ? 682  PHE B CE1  1 
ATOM   30314 C CE2  . PHE B 1 714  ? 124.992 124.244 163.044 1.00 96.07  ? 682  PHE B CE2  1 
ATOM   30315 C CZ   . PHE B 1 714  ? 124.552 122.974 162.741 1.00 96.74  ? 682  PHE B CZ   1 
ATOM   30316 N N    . HIS B 1 715  ? 119.672 127.326 165.752 1.00 96.86  ? 683  HIS B N    1 
ATOM   30317 C CA   . HIS B 1 715  ? 119.133 128.574 166.288 1.00 96.93  ? 683  HIS B CA   1 
ATOM   30318 C C    . HIS B 1 715  ? 117.762 128.901 165.704 1.00 97.53  ? 683  HIS B C    1 
ATOM   30319 O O    . HIS B 1 715  ? 117.338 130.059 165.699 1.00 96.80  ? 683  HIS B O    1 
ATOM   30320 C CB   . HIS B 1 715  ? 120.100 129.737 166.050 1.00 94.31  ? 683  HIS B CB   1 
ATOM   30321 C CG   . HIS B 1 715  ? 121.523 129.419 166.389 1.00 92.06  ? 683  HIS B CG   1 
ATOM   30322 N ND1  . HIS B 1 715  ? 122.318 128.624 165.591 1.00 91.33  ? 683  HIS B ND1  1 
ATOM   30323 C CD2  . HIS B 1 715  ? 122.294 129.788 167.439 1.00 92.74  ? 683  HIS B CD2  1 
ATOM   30324 C CE1  . HIS B 1 715  ? 123.517 128.518 166.135 1.00 94.29  ? 683  HIS B CE1  1 
ATOM   30325 N NE2  . HIS B 1 715  ? 123.529 129.215 167.257 1.00 96.47  ? 683  HIS B NE2  1 
ATOM   30326 N N    . SER B 1 716  ? 117.060 127.889 165.212 1.00 110.06 ? 684  SER B N    1 
ATOM   30327 C CA   . SER B 1 716  ? 115.743 128.051 164.613 1.00 109.61 ? 684  SER B CA   1 
ATOM   30328 C C    . SER B 1 716  ? 114.729 127.196 165.365 1.00 109.16 ? 684  SER B C    1 
ATOM   30329 O O    . SER B 1 716  ? 115.049 126.529 166.351 1.00 110.07 ? 684  SER B O    1 
ATOM   30330 C CB   . SER B 1 716  ? 115.772 127.684 163.127 1.00 111.51 ? 684  SER B CB   1 
ATOM   30331 O OG   . SER B 1 716  ? 116.178 126.339 162.944 1.00 113.82 ? 684  SER B OG   1 
ATOM   30332 N N    . TYR B 1 717  ? 113.485 127.227 164.883 1.00 110.59 ? 685  TYR B N    1 
ATOM   30333 C CA   . TYR B 1 717  ? 112.435 126.419 165.490 1.00 111.20 ? 685  TYR B CA   1 
ATOM   30334 C C    . TYR B 1 717  ? 112.703 124.927 165.347 1.00 108.96 ? 685  TYR B C    1 
ATOM   30335 O O    . TYR B 1 717  ? 112.122 124.131 166.092 1.00 111.71 ? 685  TYR B O    1 
ATOM   30336 C CB   . TYR B 1 717  ? 111.081 126.771 164.874 1.00 111.42 ? 685  TYR B CB   1 
ATOM   30337 C CG   . TYR B 1 717  ? 110.978 126.466 163.397 1.00 113.90 ? 685  TYR B CG   1 
ATOM   30338 C CD1  . TYR B 1 717  ? 111.532 127.318 162.451 1.00 114.03 ? 685  TYR B CD1  1 
ATOM   30339 C CD2  . TYR B 1 717  ? 110.317 125.331 162.949 1.00 113.57 ? 685  TYR B CD2  1 
ATOM   30340 C CE1  . TYR B 1 717  ? 111.436 127.044 161.100 1.00 115.03 ? 685  TYR B CE1  1 
ATOM   30341 C CE2  . TYR B 1 717  ? 110.215 125.049 161.602 1.00 113.84 ? 685  TYR B CE2  1 
ATOM   30342 C CZ   . TYR B 1 717  ? 110.775 125.908 160.682 1.00 115.41 ? 685  TYR B CZ   1 
ATOM   30343 O OH   . TYR B 1 717  ? 110.674 125.627 159.339 1.00 114.23 ? 685  TYR B OH   1 
ATOM   30344 N N    . PHE B 1 718  ? 113.565 124.531 164.410 1.00 101.99 ? 686  PHE B N    1 
ATOM   30345 C CA   . PHE B 1 718  ? 113.888 123.117 164.262 1.00 106.92 ? 686  PHE B CA   1 
ATOM   30346 C C    . PHE B 1 718  ? 114.526 122.560 165.527 1.00 108.95 ? 686  PHE B C    1 
ATOM   30347 O O    . PHE B 1 718  ? 114.186 121.458 165.971 1.00 109.00 ? 686  PHE B O    1 
ATOM   30348 C CB   . PHE B 1 718  ? 114.812 122.910 163.062 1.00 110.39 ? 686  PHE B CB   1 
ATOM   30349 C CG   . PHE B 1 718  ? 114.084 122.694 161.769 1.00 112.66 ? 686  PHE B CG   1 
ATOM   30350 C CD1  . PHE B 1 718  ? 113.662 123.770 161.008 1.00 112.07 ? 686  PHE B CD1  1 
ATOM   30351 C CD2  . PHE B 1 718  ? 113.822 121.413 161.314 1.00 110.87 ? 686  PHE B CD2  1 
ATOM   30352 C CE1  . PHE B 1 718  ? 112.992 123.572 159.818 1.00 111.20 ? 686  PHE B CE1  1 
ATOM   30353 C CE2  . PHE B 1 718  ? 113.152 121.209 160.126 1.00 109.66 ? 686  PHE B CE2  1 
ATOM   30354 C CZ   . PHE B 1 718  ? 112.736 122.289 159.376 1.00 110.72 ? 686  PHE B CZ   1 
ATOM   30355 N N    . MET B 1 719  ? 115.453 123.310 166.125 1.00 115.65 ? 687  MET B N    1 
ATOM   30356 C CA   . MET B 1 719  ? 116.199 122.830 167.281 1.00 117.23 ? 687  MET B CA   1 
ATOM   30357 C C    . MET B 1 719  ? 115.338 122.679 168.528 1.00 112.83 ? 687  MET B C    1 
ATOM   30358 O O    . MET B 1 719  ? 115.804 122.093 169.511 1.00 114.35 ? 687  MET B O    1 
ATOM   30359 C CB   . MET B 1 719  ? 117.366 123.774 167.573 1.00 117.48 ? 687  MET B CB   1 
ATOM   30360 C CG   . MET B 1 719  ? 118.201 124.119 166.350 1.00 117.57 ? 687  MET B CG   1 
ATOM   30361 S SD   . MET B 1 719  ? 119.104 122.713 165.673 1.00 126.25 ? 687  MET B SD   1 
ATOM   30362 C CE   . MET B 1 719  ? 120.307 122.421 166.968 1.00 116.73 ? 687  MET B CE   1 
ATOM   30363 N N    . GLU B 1 720  ? 114.106 123.191 168.518 1.00 98.85  ? 688  GLU B N    1 
ATOM   30364 C CA   . GLU B 1 720  ? 113.272 123.136 169.714 1.00 103.01 ? 688  GLU B CA   1 
ATOM   30365 C C    . GLU B 1 720  ? 113.062 121.705 170.194 1.00 103.52 ? 688  GLU B C    1 
ATOM   30366 O O    . GLU B 1 720  ? 113.027 121.456 171.405 1.00 104.88 ? 688  GLU B O    1 
ATOM   30367 C CB   . GLU B 1 720  ? 111.925 123.808 169.444 1.00 105.31 ? 688  GLU B CB   1 
ATOM   30368 C CG   . GLU B 1 720  ? 112.037 125.249 168.970 1.00 105.90 ? 688  GLU B CG   1 
ATOM   30369 C CD   . GLU B 1 720  ? 110.687 125.879 168.685 1.00 106.07 ? 688  GLU B CD   1 
ATOM   30370 O OE1  . GLU B 1 720  ? 109.658 125.197 168.873 1.00 105.62 ? 688  GLU B OE1  1 
ATOM   30371 O OE2  . GLU B 1 720  ? 110.656 127.058 168.272 1.00 105.36 ? 688  GLU B OE2  1 
ATOM   30372 N N    . ALA B 1 721  ? 112.920 120.755 169.268 1.00 78.63  ? 689  ALA B N    1 
ATOM   30373 C CA   . ALA B 1 721  ? 112.618 119.382 169.659 1.00 79.75  ? 689  ALA B CA   1 
ATOM   30374 C C    . ALA B 1 721  ? 113.733 118.782 170.507 1.00 80.69  ? 689  ALA B C    1 
ATOM   30375 O O    . ALA B 1 721  ? 113.468 118.102 171.505 1.00 78.36  ? 689  ALA B O    1 
ATOM   30376 C CB   . ALA B 1 721  ? 112.370 118.527 168.417 1.00 78.04  ? 689  ALA B CB   1 
ATOM   30377 N N    . ILE B 1 722  ? 114.990 119.024 170.127 1.00 87.75  ? 690  ILE B N    1 
ATOM   30378 C CA   . ILE B 1 722  ? 116.110 118.360 170.782 1.00 89.25  ? 690  ILE B CA   1 
ATOM   30379 C C    . ILE B 1 722  ? 116.369 118.896 172.184 1.00 88.74  ? 690  ILE B C    1 
ATOM   30380 O O    . ILE B 1 722  ? 117.025 118.222 172.987 1.00 90.82  ? 690  ILE B O    1 
ATOM   30381 C CB   . ILE B 1 722  ? 117.376 118.490 169.917 1.00 90.23  ? 690  ILE B CB   1 
ATOM   30382 C CG1  . ILE B 1 722  ? 117.119 117.943 168.511 1.00 91.72  ? 690  ILE B CG1  1 
ATOM   30383 C CG2  . ILE B 1 722  ? 118.541 117.763 170.565 1.00 90.28  ? 690  ILE B CG2  1 
ATOM   30384 C CD1  . ILE B 1 722  ? 118.306 118.070 167.581 1.00 91.40  ? 690  ILE B CD1  1 
ATOM   30385 N N    . ALA B 1 723  ? 115.869 120.086 172.506 1.00 83.90  ? 691  ALA B N    1 
ATOM   30386 C CA   . ALA B 1 723  ? 116.240 120.727 173.767 1.00 85.14  ? 691  ALA B CA   1 
ATOM   30387 C C    . ALA B 1 723  ? 115.922 119.880 174.992 1.00 85.20  ? 691  ALA B C    1 
ATOM   30388 O O    . ALA B 1 723  ? 116.813 119.706 175.842 1.00 83.93  ? 691  ALA B O    1 
ATOM   30389 C CB   . ALA B 1 723  ? 115.566 122.099 173.858 1.00 85.69  ? 691  ALA B CB   1 
ATOM   30390 N N    . PRO B 1 724  ? 114.721 119.332 175.153 1.00 97.02  ? 692  PRO B N    1 
ATOM   30391 C CA   . PRO B 1 724  ? 114.369 118.664 176.417 1.00 98.24  ? 692  PRO B CA   1 
ATOM   30392 C C    . PRO B 1 724  ? 115.332 117.536 176.742 1.00 95.87  ? 692  PRO B C    1 
ATOM   30393 O O    . PRO B 1 724  ? 115.956 117.536 177.815 1.00 93.90  ? 692  PRO B O    1 
ATOM   30394 C CB   . PRO B 1 724  ? 112.951 118.133 176.153 1.00 97.33  ? 692  PRO B CB   1 
ATOM   30395 C CG   . PRO B 1 724  ? 112.410 119.030 175.090 1.00 96.62  ? 692  PRO B CG   1 
ATOM   30396 C CD   . PRO B 1 724  ? 113.583 119.384 174.220 1.00 96.05  ? 692  PRO B CD   1 
ATOM   30397 N N    . PRO B 1 725  ? 115.471 116.545 175.859 1.00 80.51  ? 693  PRO B N    1 
ATOM   30398 C CA   . PRO B 1 725  ? 116.411 115.452 176.154 1.00 80.23  ? 693  PRO B CA   1 
ATOM   30399 C C    . PRO B 1 725  ? 117.835 115.938 176.350 1.00 81.21  ? 693  PRO B C    1 
ATOM   30400 O O    . PRO B 1 725  ? 118.529 115.482 177.269 1.00 78.78  ? 693  PRO B O    1 
ATOM   30401 C CB   . PRO B 1 725  ? 116.275 114.538 174.929 1.00 80.19  ? 693  PRO B CB   1 
ATOM   30402 C CG   . PRO B 1 725  ? 115.776 115.432 173.843 1.00 78.30  ? 693  PRO B CG   1 
ATOM   30403 C CD   . PRO B 1 725  ? 114.875 116.417 174.518 1.00 74.37  ? 693  PRO B CD   1 
ATOM   30404 N N    . LEU B 1 726  ? 118.286 116.873 175.512 1.00 89.04  ? 694  LEU B N    1 
ATOM   30405 C CA   . LEU B 1 726  ? 119.599 117.466 175.722 1.00 88.39  ? 694  LEU B CA   1 
ATOM   30406 C C    . LEU B 1 726  ? 119.641 118.258 177.018 1.00 85.93  ? 694  LEU B C    1 
ATOM   30407 O O    . LEU B 1 726  ? 120.681 118.302 177.681 1.00 88.75  ? 694  LEU B O    1 
ATOM   30408 C CB   . LEU B 1 726  ? 119.976 118.358 174.539 1.00 91.95  ? 694  LEU B CB   1 
ATOM   30409 C CG   . LEU B 1 726  ? 121.275 119.147 174.714 1.00 91.71  ? 694  LEU B CG   1 
ATOM   30410 C CD1  . LEU B 1 726  ? 122.414 118.225 175.121 1.00 89.74  ? 694  LEU B CD1  1 
ATOM   30411 C CD2  . LEU B 1 726  ? 121.625 119.905 173.444 1.00 89.57  ? 694  LEU B CD2  1 
ATOM   30412 N N    . LEU B 1 727  ? 118.529 118.892 177.391 1.00 88.42  ? 695  LEU B N    1 
ATOM   30413 C CA   . LEU B 1 727  ? 118.465 119.572 178.679 1.00 92.77  ? 695  LEU B CA   1 
ATOM   30414 C C    . LEU B 1 727  ? 118.752 118.602 179.818 1.00 95.23  ? 695  LEU B C    1 
ATOM   30415 O O    . LEU B 1 727  ? 119.585 118.875 180.690 1.00 96.91  ? 695  LEU B O    1 
ATOM   30416 C CB   . LEU B 1 727  ? 117.094 120.224 178.854 1.00 92.71  ? 695  LEU B CB   1 
ATOM   30417 C CG   . LEU B 1 727  ? 116.785 120.829 180.224 1.00 95.13  ? 695  LEU B CG   1 
ATOM   30418 C CD1  . LEU B 1 727  ? 117.800 121.903 180.581 1.00 92.62  ? 695  LEU B CD1  1 
ATOM   30419 C CD2  . LEU B 1 727  ? 115.370 121.389 180.254 1.00 94.37  ? 695  LEU B CD2  1 
ATOM   30420 N N    . GLN B 1 728  ? 118.074 117.453 179.819 1.00 89.31  ? 696  GLN B N    1 
ATOM   30421 C CA   . GLN B 1 728  ? 118.299 116.464 180.868 1.00 89.01  ? 696  GLN B CA   1 
ATOM   30422 C C    . GLN B 1 728  ? 119.730 115.941 180.830 1.00 86.70  ? 696  GLN B C    1 
ATOM   30423 O O    . GLN B 1 728  ? 120.375 115.779 181.872 1.00 83.74  ? 696  GLN B O    1 
ATOM   30424 C CB   . GLN B 1 728  ? 117.303 115.312 180.731 1.00 89.09  ? 696  GLN B CB   1 
ATOM   30425 C CG   . GLN B 1 728  ? 117.450 114.246 181.808 1.00 89.36  ? 696  GLN B CG   1 
ATOM   30426 C CD   . GLN B 1 728  ? 116.465 113.104 181.648 1.00 91.97  ? 696  GLN B CD   1 
ATOM   30427 O OE1  . GLN B 1 728  ? 115.622 113.115 180.752 1.00 92.56  ? 696  GLN B OE1  1 
ATOM   30428 N NE2  . GLN B 1 728  ? 116.570 112.108 182.520 1.00 90.35  ? 696  GLN B NE2  1 
ATOM   30429 N N    . GLU B 1 729  ? 120.241 115.662 179.630 1.00 94.41  ? 697  GLU B N    1 
ATOM   30430 C CA   . GLU B 1 729  ? 121.595 115.130 179.522 1.00 96.35  ? 697  GLU B CA   1 
ATOM   30431 C C    . GLU B 1 729  ? 122.623 116.119 180.059 1.00 94.19  ? 697  GLU B C    1 
ATOM   30432 O O    . GLU B 1 729  ? 123.555 115.731 180.773 1.00 94.66  ? 697  GLU B O    1 
ATOM   30433 C CB   . GLU B 1 729  ? 121.903 114.762 178.072 1.00 94.94  ? 697  GLU B CB   1 
ATOM   30434 C CG   . GLU B 1 729  ? 123.224 114.034 177.885 1.00 94.45  ? 697  GLU B CG   1 
ATOM   30435 C CD   . GLU B 1 729  ? 123.341 112.796 178.755 1.00 96.64  ? 697  GLU B CD   1 
ATOM   30436 O OE1  . GLU B 1 729  ? 123.202 112.914 179.991 1.00 98.37  ? 697  GLU B OE1  1 
ATOM   30437 O OE2  . GLU B 1 729  ? 123.569 111.700 178.203 1.00 96.16  ? 697  GLU B OE2  1 
ATOM   30438 N N    . LEU B 1 730  ? 122.476 117.401 179.720 1.00 84.33  ? 698  LEU B N    1 
ATOM   30439 C CA   . LEU B 1 730  ? 123.386 118.414 180.241 1.00 81.58  ? 698  LEU B CA   1 
ATOM   30440 C C    . LEU B 1 730  ? 123.244 118.554 181.748 1.00 82.05  ? 698  LEU B C    1 
ATOM   30441 O O    . LEU B 1 730  ? 124.241 118.724 182.459 1.00 84.87  ? 698  LEU B O    1 
ATOM   30442 C CB   . LEU B 1 730  ? 123.139 119.752 179.547 1.00 85.59  ? 698  LEU B CB   1 
ATOM   30443 C CG   . LEU B 1 730  ? 123.550 119.802 178.074 1.00 88.37  ? 698  LEU B CG   1 
ATOM   30444 C CD1  . LEU B 1 730  ? 123.209 121.149 177.457 1.00 85.35  ? 698  LEU B CD1  1 
ATOM   30445 C CD2  . LEU B 1 730  ? 125.035 119.503 177.933 1.00 86.19  ? 698  LEU B CD2  1 
ATOM   30446 N N    . LYS B 1 731  ? 122.011 118.492 182.256 1.00 78.79  ? 699  LYS B N    1 
ATOM   30447 C CA   . LYS B 1 731  ? 121.814 118.469 183.701 1.00 81.60  ? 699  LYS B CA   1 
ATOM   30448 C C    . LYS B 1 731  ? 122.625 117.345 184.329 1.00 84.60  ? 699  LYS B C    1 
ATOM   30449 O O    . LYS B 1 731  ? 123.245 117.518 185.384 1.00 85.18  ? 699  LYS B O    1 
ATOM   30450 C CB   . LYS B 1 731  ? 120.327 118.317 184.025 1.00 82.47  ? 699  LYS B CB   1 
ATOM   30451 C CG   . LYS B 1 731  ? 120.033 118.126 185.501 1.00 83.59  ? 699  LYS B CG   1 
ATOM   30452 C CD   . LYS B 1 731  ? 118.547 118.254 185.789 1.00 84.74  ? 699  LYS B CD   1 
ATOM   30453 C CE   . LYS B 1 731  ? 117.732 117.289 184.945 1.00 83.85  ? 699  LYS B CE   1 
ATOM   30454 N NZ   . LYS B 1 731  ? 116.270 117.452 185.176 1.00 82.36  ? 699  LYS B NZ   1 
ATOM   30455 N N    . LYS B 1 732  ? 122.628 116.178 183.684 1.00 88.33  ? 700  LYS B N    1 
ATOM   30456 C CA   . LYS B 1 732  ? 123.487 115.088 184.139 1.00 84.86  ? 700  LYS B CA   1 
ATOM   30457 C C    . LYS B 1 732  ? 124.956 115.485 184.078 1.00 83.22  ? 700  LYS B C    1 
ATOM   30458 O O    . LYS B 1 732  ? 125.726 115.193 185.000 1.00 84.93  ? 700  LYS B O    1 
ATOM   30459 C CB   . LYS B 1 732  ? 123.247 113.834 183.299 1.00 79.17  ? 700  LYS B CB   1 
ATOM   30460 C CG   . LYS B 1 732  ? 122.080 112.981 183.754 1.00 80.37  ? 700  LYS B CG   1 
ATOM   30461 C CD   . LYS B 1 732  ? 121.996 111.697 182.942 1.00 84.02  ? 700  LYS B CD   1 
ATOM   30462 C CE   . LYS B 1 732  ? 123.284 110.893 183.044 1.00 86.94  ? 700  LYS B CE   1 
ATOM   30463 N NZ   . LYS B 1 732  ? 123.224 109.635 182.247 1.00 86.37  ? 700  LYS B NZ   1 
ATOM   30464 N N    . VAL B 1 733  ? 125.363 116.144 182.993 1.00 82.26  ? 701  VAL B N    1 
ATOM   30465 C CA   . VAL B 1 733  ? 126.770 116.496 182.817 1.00 83.19  ? 701  VAL B CA   1 
ATOM   30466 C C    . VAL B 1 733  ? 127.191 117.550 183.833 1.00 76.86  ? 701  VAL B C    1 
ATOM   30467 O O    . VAL B 1 733  ? 128.242 117.436 184.474 1.00 76.83  ? 701  VAL B O    1 
ATOM   30468 C CB   . VAL B 1 733  ? 127.027 116.969 181.375 1.00 87.20  ? 701  VAL B CB   1 
ATOM   30469 C CG1  . VAL B 1 733  ? 128.481 117.376 181.205 1.00 83.53  ? 701  VAL B CG1  1 
ATOM   30470 C CG2  . VAL B 1 733  ? 126.654 115.876 180.388 1.00 84.50  ? 701  VAL B CG2  1 
ATOM   30471 N N    . ILE B 1 734  ? 126.382 118.589 183.997 1.00 78.31  ? 702  ILE B N    1 
ATOM   30472 C CA   . ILE B 1 734  ? 126.723 119.709 184.866 1.00 83.97  ? 702  ILE B CA   1 
ATOM   30473 C C    . ILE B 1 734  ? 126.096 119.491 186.236 1.00 85.86  ? 702  ILE B C    1 
ATOM   30474 O O    . ILE B 1 734  ? 124.895 119.218 186.345 1.00 85.72  ? 702  ILE B O    1 
ATOM   30475 C CB   . ILE B 1 734  ? 126.263 121.041 184.253 1.00 84.00  ? 702  ILE B CB   1 
ATOM   30476 C CG1  . ILE B 1 734  ? 127.076 121.350 182.996 1.00 84.77  ? 702  ILE B CG1  1 
ATOM   30477 C CG2  . ILE B 1 734  ? 126.394 122.162 185.268 1.00 82.58  ? 702  ILE B CG2  1 
ATOM   30478 C CD1  . ILE B 1 734  ? 126.722 122.670 182.349 1.00 84.71  ? 702  ILE B CD1  1 
ATOM   30479 N N    . ARG B 1 735  ? 126.912 119.612 187.283 1.00 85.22  ? 703  ARG B N    1 
ATOM   30480 C CA   . ARG B 1 735  ? 126.450 119.392 188.650 1.00 83.30  ? 703  ARG B CA   1 
ATOM   30481 C C    . ARG B 1 735  ? 125.996 120.687 189.319 1.00 81.55  ? 703  ARG B C    1 
ATOM   30482 O O    . ARG B 1 735  ? 124.837 120.806 189.728 1.00 85.62  ? 703  ARG B O    1 
ATOM   30483 C CB   . ARG B 1 735  ? 127.559 118.726 189.472 1.00 83.87  ? 703  ARG B CB   1 
ATOM   30484 C CG   . ARG B 1 735  ? 127.974 117.357 188.965 1.00 83.78  ? 703  ARG B CG   1 
ATOM   30485 C CD   . ARG B 1 735  ? 126.832 116.359 189.066 1.00 84.26  ? 703  ARG B CD   1 
ATOM   30486 N NE   . ARG B 1 735  ? 126.386 116.167 190.441 1.00 85.17  ? 703  ARG B NE   1 
ATOM   30487 C CZ   . ARG B 1 735  ? 126.976 115.362 191.313 1.00 87.71  ? 703  ARG B CZ   1 
ATOM   30488 N NH1  . ARG B 1 735  ? 128.043 114.652 190.986 1.00 88.27  ? 703  ARG B NH1  1 
ATOM   30489 N NH2  . ARG B 1 735  ? 126.480 115.263 192.543 1.00 88.07  ? 703  ARG B NH2  1 
ATOM   30490 N N    . GLU B 1 736  ? 126.895 121.662 189.436 1.00 73.97  ? 704  GLU B N    1 
ATOM   30491 C CA   . GLU B 1 736  ? 126.621 122.881 190.177 1.00 77.72  ? 704  GLU B CA   1 
ATOM   30492 C C    . GLU B 1 736  ? 126.791 124.104 189.287 1.00 80.23  ? 704  GLU B C    1 
ATOM   30493 O O    . GLU B 1 736  ? 127.921 124.420 188.886 1.00 83.91  ? 704  GLU B O    1 
ATOM   30494 C CB   . GLU B 1 736  ? 127.547 123.000 191.395 1.00 78.70  ? 704  GLU B CB   1 
ATOM   30495 C CG   . GLU B 1 736  ? 127.397 121.880 192.405 1.00 81.40  ? 704  GLU B CG   1 
ATOM   30496 C CD   . GLU B 1 736  ? 128.313 122.053 193.600 1.00 85.88  ? 704  GLU B CD   1 
ATOM   30497 O OE1  . GLU B 1 736  ? 129.185 122.947 193.558 1.00 87.44  ? 704  GLU B OE1  1 
ATOM   30498 O OE2  . GLU B 1 736  ? 128.160 121.296 194.581 1.00 85.06  ? 704  GLU B OE2  1 
ATOM   30499 N N    . PRO B 1 737  ? 125.716 124.814 188.959 1.00 72.43  ? 705  PRO B N    1 
ATOM   30500 C CA   . PRO B 1 737  ? 125.864 126.074 188.226 1.00 70.77  ? 705  PRO B CA   1 
ATOM   30501 C C    . PRO B 1 737  ? 126.621 127.104 189.048 1.00 71.42  ? 705  PRO B C    1 
ATOM   30502 O O    . PRO B 1 737  ? 126.571 127.113 190.280 1.00 71.92  ? 705  PRO B O    1 
ATOM   30503 C CB   . PRO B 1 737  ? 124.416 126.515 187.979 1.00 69.61  ? 705  PRO B CB   1 
ATOM   30504 C CG   . PRO B 1 737  ? 123.607 125.261 188.105 1.00 72.48  ? 705  PRO B CG   1 
ATOM   30505 C CD   . PRO B 1 737  ? 124.305 124.442 189.145 1.00 71.68  ? 705  PRO B CD   1 
ATOM   30506 N N    . LYS B 1 738  ? 127.332 127.980 188.346 1.00 73.33  ? 706  LYS B N    1 
ATOM   30507 C CA   . LYS B 1 738  ? 128.124 129.024 188.977 1.00 72.67  ? 706  LYS B CA   1 
ATOM   30508 C C    . LYS B 1 738  ? 127.807 130.361 188.327 1.00 71.64  ? 706  LYS B C    1 
ATOM   30509 O O    . LYS B 1 738  ? 127.284 130.404 187.206 1.00 76.38  ? 706  LYS B O    1 
ATOM   30510 C CB   . LYS B 1 738  ? 129.629 128.737 188.872 1.00 69.55  ? 706  LYS B CB   1 
ATOM   30511 C CG   . LYS B 1 738  ? 130.304 128.495 190.213 1.00 70.30  ? 706  LYS B CG   1 
ATOM   30512 C CD   . LYS B 1 738  ? 131.747 128.057 190.035 1.00 74.65  ? 706  LYS B CD   1 
ATOM   30513 C CE   . LYS B 1 738  ? 132.538 129.071 189.225 1.00 77.13  ? 706  LYS B CE   1 
ATOM   30514 N NZ   . LYS B 1 738  ? 133.942 128.626 189.011 1.00 76.65  ? 706  LYS B NZ   1 
ATOM   30515 N N    . PRO B 1 739  ? 128.102 131.466 189.009 1.00 56.17  ? 707  PRO B N    1 
ATOM   30516 C CA   . PRO B 1 739  ? 127.691 132.779 188.499 1.00 58.68  ? 707  PRO B CA   1 
ATOM   30517 C C    . PRO B 1 739  ? 128.416 133.148 187.213 1.00 68.32  ? 707  PRO B C    1 
ATOM   30518 O O    . PRO B 1 739  ? 129.572 132.779 186.999 1.00 72.73  ? 707  PRO B O    1 
ATOM   30519 C CB   . PRO B 1 739  ? 128.060 133.730 189.642 1.00 62.52  ? 707  PRO B CB   1 
ATOM   30520 C CG   . PRO B 1 739  ? 129.166 133.036 190.361 1.00 63.53  ? 707  PRO B CG   1 
ATOM   30521 C CD   . PRO B 1 739  ? 128.848 131.571 190.274 1.00 61.56  ? 707  PRO B CD   1 
ATOM   30522 N N    . ARG B 1 740  ? 127.714 133.885 186.353 1.00 67.14  ? 708  ARG B N    1 
ATOM   30523 C CA   . ARG B 1 740  ? 128.299 134.472 185.148 1.00 58.12  ? 708  ARG B CA   1 
ATOM   30524 C C    . ARG B 1 740  ? 128.878 135.830 185.521 1.00 60.07  ? 708  ARG B C    1 
ATOM   30525 O O    . ARG B 1 740  ? 128.140 136.759 185.858 1.00 66.62  ? 708  ARG B O    1 
ATOM   30526 C CB   . ARG B 1 740  ? 127.255 134.604 184.047 1.00 56.66  ? 708  ARG B CB   1 
ATOM   30527 C CG   . ARG B 1 740  ? 127.209 133.446 183.074 1.00 62.80  ? 708  ARG B CG   1 
ATOM   30528 C CD   . ARG B 1 740  ? 126.018 133.590 182.146 1.00 64.31  ? 708  ARG B CD   1 
ATOM   30529 N NE   . ARG B 1 740  ? 125.840 134.971 181.719 1.00 64.98  ? 708  ARG B NE   1 
ATOM   30530 C CZ   . ARG B 1 740  ? 126.191 135.442 180.530 1.00 65.04  ? 708  ARG B CZ   1 
ATOM   30531 N NH1  . ARG B 1 740  ? 126.716 134.658 179.604 1.00 68.38  ? 708  ARG B NH1  1 
ATOM   30532 N NH2  . ARG B 1 740  ? 126.006 136.732 180.264 1.00 61.73  ? 708  ARG B NH2  1 
ATOM   30533 N N    . SER B 1 741  ? 130.199 135.955 185.455 1.00 51.13  ? 709  SER B N    1 
ATOM   30534 C CA   . SER B 1 741  ? 130.829 137.221 185.798 1.00 53.33  ? 709  SER B CA   1 
ATOM   30535 C C    . SER B 1 741  ? 130.432 138.299 184.796 1.00 57.66  ? 709  SER B C    1 
ATOM   30536 O O    . SER B 1 741  ? 130.134 138.022 183.631 1.00 61.07  ? 709  SER B O    1 
ATOM   30537 C CB   . SER B 1 741  ? 132.348 137.072 185.843 1.00 50.98  ? 709  SER B CB   1 
ATOM   30538 O OG   . SER B 1 741  ? 132.952 138.247 186.352 1.00 51.63  ? 709  SER B OG   1 
ATOM   30539 N N    . ALA B 1 742  ? 130.439 139.550 185.264 1.00 55.11  ? 710  ALA B N    1 
ATOM   30540 C CA   . ALA B 1 742  ? 129.977 140.660 184.439 1.00 50.96  ? 710  ALA B CA   1 
ATOM   30541 C C    . ALA B 1 742  ? 130.821 140.847 183.188 1.00 53.29  ? 710  ALA B C    1 
ATOM   30542 O O    . ALA B 1 742  ? 130.330 141.410 182.203 1.00 52.75  ? 710  ALA B O    1 
ATOM   30543 C CB   . ALA B 1 742  ? 129.968 141.952 185.257 1.00 51.16  ? 710  ALA B CB   1 
ATOM   30544 N N    . ARG B 1 743  ? 132.076 140.396 183.200 1.00 57.25  ? 711  ARG B N    1 
ATOM   30545 C CA   . ARG B 1 743  ? 132.914 140.522 182.012 1.00 55.90  ? 711  ARG B CA   1 
ATOM   30546 C C    . ARG B 1 743  ? 132.291 139.802 180.825 1.00 58.61  ? 711  ARG B C    1 
ATOM   30547 O O    . ARG B 1 743  ? 132.410 140.253 179.680 1.00 63.70  ? 711  ARG B O    1 
ATOM   30548 C CB   . ARG B 1 743  ? 134.314 139.983 182.298 1.00 48.77  ? 711  ARG B CB   1 
ATOM   30549 C CG   . ARG B 1 743  ? 135.017 140.677 183.444 1.00 50.44  ? 711  ARG B CG   1 
ATOM   30550 C CD   . ARG B 1 743  ? 136.479 140.274 183.509 1.00 54.17  ? 711  ARG B CD   1 
ATOM   30551 N NE   . ARG B 1 743  ? 136.647 138.838 183.702 1.00 59.99  ? 711  ARG B NE   1 
ATOM   30552 C CZ   . ARG B 1 743  ? 136.960 138.269 184.858 1.00 61.61  ? 711  ARG B CZ   1 
ATOM   30553 N NH1  . ARG B 1 743  ? 137.162 138.987 185.950 1.00 61.84  ? 711  ARG B NH1  1 
ATOM   30554 N NH2  . ARG B 1 743  ? 137.079 136.946 184.918 1.00 54.23  ? 711  ARG B NH2  1 
ATOM   30555 N N    . TRP B 1 744  ? 131.620 138.685 181.080 1.00 49.31  ? 712  TRP B N    1 
ATOM   30556 C CA   . TRP B 1 744  ? 130.958 137.937 180.023 1.00 45.29  ? 712  TRP B CA   1 
ATOM   30557 C C    . TRP B 1 744  ? 129.671 138.642 179.613 1.00 47.43  ? 712  TRP B C    1 
ATOM   30558 O O    . TRP B 1 744  ? 128.838 138.978 180.460 1.00 53.86  ? 712  TRP B O    1 
ATOM   30559 C CB   . TRP B 1 744  ? 130.669 136.519 180.510 1.00 47.79  ? 712  TRP B CB   1 
ATOM   30560 C CG   . TRP B 1 744  ? 130.146 135.584 179.478 1.00 46.24  ? 712  TRP B CG   1 
ATOM   30561 C CD1  . TRP B 1 744  ? 129.865 135.865 178.174 1.00 52.26  ? 712  TRP B CD1  1 
ATOM   30562 C CD2  . TRP B 1 744  ? 129.841 134.201 179.664 1.00 47.78  ? 712  TRP B CD2  1 
ATOM   30563 N NE1  . TRP B 1 744  ? 129.399 134.742 177.538 1.00 50.67  ? 712  TRP B NE1  1 
ATOM   30564 C CE2  . TRP B 1 744  ? 129.377 133.705 178.432 1.00 52.14  ? 712  TRP B CE2  1 
ATOM   30565 C CE3  . TRP B 1 744  ? 129.915 133.333 180.756 1.00 49.92  ? 712  TRP B CE3  1 
ATOM   30566 C CZ2  . TRP B 1 744  ? 128.988 132.379 178.261 1.00 55.54  ? 712  TRP B CZ2  1 
ATOM   30567 C CZ3  . TRP B 1 744  ? 129.530 132.020 180.586 1.00 52.09  ? 712  TRP B CZ3  1 
ATOM   30568 C CH2  . TRP B 1 744  ? 129.073 131.554 179.349 1.00 54.08  ? 712  TRP B CH2  1 
ATOM   30569 N N    . LEU B 1 745  ? 129.506 138.864 178.311 1.00 44.42  ? 713  LEU B N    1 
ATOM   30570 C CA   . LEU B 1 745  ? 128.308 139.485 177.755 1.00 46.20  ? 713  LEU B CA   1 
ATOM   30571 C C    . LEU B 1 745  ? 127.558 138.429 176.955 1.00 50.48  ? 713  LEU B C    1 
ATOM   30572 O O    . LEU B 1 745  ? 128.000 138.036 175.871 1.00 50.90  ? 713  LEU B O    1 
ATOM   30573 C CB   . LEU B 1 745  ? 128.664 140.686 176.880 1.00 48.77  ? 713  LEU B CB   1 
ATOM   30574 C CG   . LEU B 1 745  ? 129.505 141.785 177.529 1.00 53.17  ? 713  LEU B CG   1 
ATOM   30575 C CD1  . LEU B 1 745  ? 129.643 142.978 176.596 1.00 53.60  ? 713  LEU B CD1  1 
ATOM   30576 C CD2  . LEU B 1 745  ? 128.908 142.205 178.863 1.00 53.59  ? 713  LEU B CD2  1 
ATOM   30577 N N    . SER B 1 746  ? 126.430 137.971 177.488 1.00 62.83  ? 714  SER B N    1 
ATOM   30578 C CA   . SER B 1 746  ? 125.664 136.925 176.826 1.00 63.10  ? 714  SER B CA   1 
ATOM   30579 C C    . SER B 1 746  ? 125.157 137.405 175.474 1.00 61.33  ? 714  SER B C    1 
ATOM   30580 O O    . SER B 1 746  ? 124.591 138.496 175.362 1.00 69.19  ? 714  SER B O    1 
ATOM   30581 C CB   . SER B 1 746  ? 124.491 136.489 177.700 1.00 67.11  ? 714  SER B CB   1 
ATOM   30582 O OG   . SER B 1 746  ? 123.711 135.503 177.047 1.00 73.31  ? 714  SER B OG   1 
ATOM   30583 N N    . THR B 1 747  ? 125.363 136.586 174.447 1.00 51.84  ? 715  THR B N    1 
ATOM   30584 C CA   . THR B 1 747  ? 124.793 136.821 173.130 1.00 57.59  ? 715  THR B CA   1 
ATOM   30585 C C    . THR B 1 747  ? 123.607 135.913 172.841 1.00 59.30  ? 715  THR B C    1 
ATOM   30586 O O    . THR B 1 747  ? 123.151 135.856 171.695 1.00 68.77  ? 715  THR B O    1 
ATOM   30587 C CB   . THR B 1 747  ? 125.857 136.632 172.045 1.00 63.54  ? 715  THR B CB   1 
ATOM   30588 O OG1  . THR B 1 747  ? 126.428 135.322 172.154 1.00 68.87  ? 715  THR B OG1  1 
ATOM   30589 C CG2  . THR B 1 747  ? 126.953 137.673 172.186 1.00 63.10  ? 715  THR B CG2  1 
ATOM   30590 N N    . SER B 1 748  ? 123.105 135.198 173.846 1.00 59.36  ? 716  SER B N    1 
ATOM   30591 C CA   . SER B 1 748  ? 121.961 134.316 173.662 1.00 67.72  ? 716  SER B CA   1 
ATOM   30592 C C    . SER B 1 748  ? 120.678 134.914 174.223 1.00 72.90  ? 716  SER B C    1 
ATOM   30593 O O    . SER B 1 748  ? 119.617 134.791 173.603 1.00 75.31  ? 716  SER B O    1 
ATOM   30594 C CB   . SER B 1 748  ? 122.232 132.959 174.315 1.00 74.37  ? 716  SER B CB   1 
ATOM   30595 O OG   . SER B 1 748  ? 122.435 133.098 175.709 1.00 78.84  ? 716  SER B OG   1 
ATOM   30596 N N    . ILE B 1 749  ? 120.753 135.559 175.382 1.00 71.98  ? 717  ILE B N    1 
ATOM   30597 C CA   . ILE B 1 749  ? 119.596 136.233 175.967 1.00 70.59  ? 717  ILE B CA   1 
ATOM   30598 C C    . ILE B 1 749  ? 119.726 137.730 175.712 1.00 73.83  ? 717  ILE B C    1 
ATOM   30599 O O    . ILE B 1 749  ? 120.841 138.271 175.754 1.00 73.29  ? 717  ILE B O    1 
ATOM   30600 C CB   . ILE B 1 749  ? 119.467 135.925 177.466 1.00 64.66  ? 717  ILE B CB   1 
ATOM   30601 C CG1  . ILE B 1 749  ? 120.842 135.903 178.132 1.00 67.94  ? 717  ILE B CG1  1 
ATOM   30602 C CG2  . ILE B 1 749  ? 118.748 134.608 177.676 1.00 66.24  ? 717  ILE B CG2  1 
ATOM   30603 C CD1  . ILE B 1 749  ? 121.443 137.268 178.348 1.00 69.42  ? 717  ILE B CD1  1 
ATOM   30604 N N    . PRO B 1 750  ? 118.632 138.433 175.437 1.00 76.31  ? 718  PRO B N    1 
ATOM   30605 C CA   . PRO B 1 750  ? 118.732 139.864 175.138 1.00 74.60  ? 718  PRO B CA   1 
ATOM   30606 C C    . PRO B 1 750  ? 119.226 140.654 176.339 1.00 70.63  ? 718  PRO B C    1 
ATOM   30607 O O    . PRO B 1 750  ? 119.053 140.262 177.495 1.00 74.19  ? 718  PRO B O    1 
ATOM   30608 C CB   . PRO B 1 750  ? 117.296 140.254 174.772 1.00 74.02  ? 718  PRO B CB   1 
ATOM   30609 C CG   . PRO B 1 750  ? 116.638 138.970 174.384 1.00 71.89  ? 718  PRO B CG   1 
ATOM   30610 C CD   . PRO B 1 750  ? 117.261 137.929 175.263 1.00 72.52  ? 718  PRO B CD   1 
ATOM   30611 N N    . GLU B 1 751  ? 119.847 141.798 176.043 1.00 66.78  ? 719  GLU B N    1 
ATOM   30612 C CA   . GLU B 1 751  ? 120.357 142.659 177.105 1.00 71.14  ? 719  GLU B CA   1 
ATOM   30613 C C    . GLU B 1 751  ? 119.250 143.066 178.068 1.00 72.95  ? 719  GLU B C    1 
ATOM   30614 O O    . GLU B 1 751  ? 119.509 143.340 179.245 1.00 75.57  ? 719  GLU B O    1 
ATOM   30615 C CB   . GLU B 1 751  ? 121.023 143.896 176.504 1.00 72.99  ? 719  GLU B CB   1 
ATOM   30616 C CG   . GLU B 1 751  ? 121.635 144.828 177.534 1.00 75.61  ? 719  GLU B CG   1 
ATOM   30617 C CD   . GLU B 1 751  ? 122.455 145.932 176.899 1.00 79.81  ? 719  GLU B CD   1 
ATOM   30618 O OE1  . GLU B 1 751  ? 122.506 145.993 175.653 1.00 79.11  ? 719  GLU B OE1  1 
ATOM   30619 O OE2  . GLU B 1 751  ? 123.050 146.736 177.646 1.00 80.63  ? 719  GLU B OE2  1 
ATOM   30620 N N    . ALA B 1 752  ? 118.008 143.116 177.584 1.00 65.64  ? 720  ALA B N    1 
ATOM   30621 C CA   . ALA B 1 752  ? 116.890 143.448 178.459 1.00 64.48  ? 720  ALA B CA   1 
ATOM   30622 C C    . ALA B 1 752  ? 116.717 142.421 179.570 1.00 64.36  ? 720  ALA B C    1 
ATOM   30623 O O    . ALA B 1 752  ? 116.064 142.707 180.580 1.00 69.74  ? 720  ALA B O    1 
ATOM   30624 C CB   . ALA B 1 752  ? 115.602 143.568 177.645 1.00 61.28  ? 720  ALA B CB   1 
ATOM   30625 N N    . GLN B 1 753  ? 117.280 141.226 179.406 1.00 62.94  ? 721  GLN B N    1 
ATOM   30626 C CA   . GLN B 1 753  ? 117.079 140.131 180.343 1.00 64.80  ? 721  GLN B CA   1 
ATOM   30627 C C    . GLN B 1 753  ? 118.370 139.665 181.006 1.00 68.49  ? 721  GLN B C    1 
ATOM   30628 O O    . GLN B 1 753  ? 118.400 138.565 181.565 1.00 75.27  ? 721  GLN B O    1 
ATOM   30629 C CB   . GLN B 1 753  ? 116.410 138.950 179.636 1.00 68.37  ? 721  GLN B CB   1 
ATOM   30630 C CG   . GLN B 1 753  ? 115.489 139.338 178.492 1.00 71.51  ? 721  GLN B CG   1 
ATOM   30631 C CD   . GLN B 1 753  ? 114.348 140.233 178.930 1.00 75.21  ? 721  GLN B CD   1 
ATOM   30632 O OE1  . GLN B 1 753  ? 114.221 140.570 180.107 1.00 76.26  ? 721  GLN B OE1  1 
ATOM   30633 N NE2  . GLN B 1 753  ? 113.508 140.626 177.979 1.00 73.27  ? 721  GLN B NE2  1 
ATOM   30634 N N    . TRP B 1 754  ? 119.437 140.465 180.951 1.00 57.83  ? 722  TRP B N    1 
ATOM   30635 C CA   . TRP B 1 754  ? 120.703 140.030 181.535 1.00 62.09  ? 722  TRP B CA   1 
ATOM   30636 C C    . TRP B 1 754  ? 120.564 139.712 183.016 1.00 72.20  ? 722  TRP B C    1 
ATOM   30637 O O    . TRP B 1 754  ? 121.297 138.865 183.539 1.00 74.57  ? 722  TRP B O    1 
ATOM   30638 C CB   . TRP B 1 754  ? 121.782 141.089 181.316 1.00 56.44  ? 722  TRP B CB   1 
ATOM   30639 C CG   . TRP B 1 754  ? 122.351 141.061 179.942 1.00 54.44  ? 722  TRP B CG   1 
ATOM   30640 C CD1  . TRP B 1 754  ? 121.818 140.442 178.853 1.00 64.39  ? 722  TRP B CD1  1 
ATOM   30641 C CD2  . TRP B 1 754  ? 123.574 141.660 179.504 1.00 56.79  ? 722  TRP B CD2  1 
ATOM   30642 N NE1  . TRP B 1 754  ? 122.626 140.626 177.760 1.00 62.69  ? 722  TRP B NE1  1 
ATOM   30643 C CE2  . TRP B 1 754  ? 123.712 141.371 178.134 1.00 61.64  ? 722  TRP B CE2  1 
ATOM   30644 C CE3  . TRP B 1 754  ? 124.564 142.417 180.137 1.00 62.15  ? 722  TRP B CE3  1 
ATOM   30645 C CZ2  . TRP B 1 754  ? 124.798 141.811 177.384 1.00 64.08  ? 722  TRP B CZ2  1 
ATOM   30646 C CZ3  . TRP B 1 754  ? 125.642 142.853 179.392 1.00 66.89  ? 722  TRP B CZ3  1 
ATOM   30647 C CH2  . TRP B 1 754  ? 125.751 142.549 178.029 1.00 68.07  ? 722  TRP B CH2  1 
ATOM   30648 N N    . HIS B 1 755  ? 119.641 140.376 183.710 1.00 76.32  ? 723  HIS B N    1 
ATOM   30649 C CA   . HIS B 1 755  ? 119.394 140.076 185.114 1.00 72.19  ? 723  HIS B CA   1 
ATOM   30650 C C    . HIS B 1 755  ? 118.508 138.855 185.308 1.00 71.31  ? 723  HIS B C    1 
ATOM   30651 O O    . HIS B 1 755  ? 118.316 138.426 186.451 1.00 75.39  ? 723  HIS B O    1 
ATOM   30652 C CB   . HIS B 1 755  ? 118.767 141.286 185.809 1.00 69.62  ? 723  HIS B CB   1 
ATOM   30653 C CG   . HIS B 1 755  ? 119.711 142.434 185.986 1.00 76.02  ? 723  HIS B CG   1 
ATOM   30654 N ND1  . HIS B 1 755  ? 119.281 143.721 186.228 1.00 80.24  ? 723  HIS B ND1  1 
ATOM   30655 C CD2  . HIS B 1 755  ? 121.063 142.487 185.962 1.00 77.40  ? 723  HIS B CD2  1 
ATOM   30656 C CE1  . HIS B 1 755  ? 120.328 144.519 186.341 1.00 78.29  ? 723  HIS B CE1  1 
ATOM   30657 N NE2  . HIS B 1 755  ? 121.422 143.795 186.185 1.00 80.66  ? 723  HIS B NE2  1 
ATOM   30658 N N    . SER B 1 756  ? 117.971 138.291 184.231 1.00 65.22  ? 724  SER B N    1 
ATOM   30659 C CA   . SER B 1 756  ? 117.101 137.131 184.348 1.00 69.69  ? 724  SER B CA   1 
ATOM   30660 C C    . SER B 1 756  ? 117.850 135.958 184.970 1.00 71.31  ? 724  SER B C    1 
ATOM   30661 O O    . SER B 1 756  ? 119.052 135.774 184.760 1.00 73.63  ? 724  SER B O    1 
ATOM   30662 C CB   . SER B 1 756  ? 116.551 136.742 182.976 1.00 69.53  ? 724  SER B CB   1 
ATOM   30663 O OG   . SER B 1 756  ? 115.851 137.825 182.389 1.00 69.04  ? 724  SER B OG   1 
ATOM   30664 N N    . SER B 1 757  ? 117.122 135.163 185.757 1.00 70.26  ? 725  SER B N    1 
ATOM   30665 C CA   . SER B 1 757  ? 117.733 134.019 186.425 1.00 67.69  ? 725  SER B CA   1 
ATOM   30666 C C    . SER B 1 757  ? 118.282 133.017 185.419 1.00 73.48  ? 725  SER B C    1 
ATOM   30667 O O    . SER B 1 757  ? 119.353 132.436 185.632 1.00 75.64  ? 725  SER B O    1 
ATOM   30668 C CB   . SER B 1 757  ? 116.715 133.350 187.346 1.00 72.71  ? 725  SER B CB   1 
ATOM   30669 O OG   . SER B 1 757  ? 115.588 132.902 186.612 1.00 74.70  ? 725  SER B OG   1 
ATOM   30670 N N    . LEU B 1 758  ? 117.555 132.790 184.322 1.00 76.74  ? 726  LEU B N    1 
ATOM   30671 C CA   . LEU B 1 758  ? 118.015 131.850 183.305 1.00 72.97  ? 726  LEU B CA   1 
ATOM   30672 C C    . LEU B 1 758  ? 119.417 132.195 182.821 1.00 72.82  ? 726  LEU B C    1 
ATOM   30673 O O    . LEU B 1 758  ? 120.235 131.303 182.571 1.00 75.40  ? 726  LEU B O    1 
ATOM   30674 C CB   . LEU B 1 758  ? 117.036 131.832 182.131 1.00 72.61  ? 726  LEU B CB   1 
ATOM   30675 C CG   . LEU B 1 758  ? 117.551 131.235 180.821 1.00 74.01  ? 726  LEU B CG   1 
ATOM   30676 C CD1  . LEU B 1 758  ? 118.039 129.814 181.034 1.00 75.46  ? 726  LEU B CD1  1 
ATOM   30677 C CD2  . LEU B 1 758  ? 116.468 131.279 179.755 1.00 74.24  ? 726  LEU B CD2  1 
ATOM   30678 N N    . ALA B 1 759  ? 119.713 133.484 182.683 1.00 72.13  ? 727  ALA B N    1 
ATOM   30679 C CA   . ALA B 1 759  ? 121.025 133.939 182.252 1.00 73.64  ? 727  ALA B CA   1 
ATOM   30680 C C    . ALA B 1 759  ? 121.912 134.375 183.408 1.00 72.55  ? 727  ALA B C    1 
ATOM   30681 O O    . ALA B 1 759  ? 123.046 134.800 183.174 1.00 77.54  ? 727  ALA B O    1 
ATOM   30682 C CB   . ALA B 1 759  ? 120.880 135.090 181.251 1.00 75.17  ? 727  ALA B CB   1 
ATOM   30683 N N    . ARG B 1 760  ? 121.427 134.282 184.648 1.00 83.09  ? 728  ARG B N    1 
ATOM   30684 C CA   . ARG B 1 760  ? 122.230 134.718 185.785 1.00 85.56  ? 728  ARG B CA   1 
ATOM   30685 C C    . ARG B 1 760  ? 123.454 133.836 185.985 1.00 82.39  ? 728  ARG B C    1 
ATOM   30686 O O    . ARG B 1 760  ? 124.538 134.343 186.292 1.00 83.16  ? 728  ARG B O    1 
ATOM   30687 C CB   . ARG B 1 760  ? 121.379 134.736 187.053 1.00 88.67  ? 728  ARG B CB   1 
ATOM   30688 C CG   . ARG B 1 760  ? 122.153 135.089 188.310 1.00 86.52  ? 728  ARG B CG   1 
ATOM   30689 C CD   . ARG B 1 760  ? 121.303 134.874 189.547 1.00 87.99  ? 728  ARG B CD   1 
ATOM   30690 N NE   . ARG B 1 760  ? 120.626 133.584 189.507 1.00 91.96  ? 728  ARG B NE   1 
ATOM   30691 C CZ   . ARG B 1 760  ? 121.228 132.418 189.690 1.00 89.95  ? 728  ARG B CZ   1 
ATOM   30692 N NH1  . ARG B 1 760  ? 122.528 132.340 189.922 1.00 87.19  ? 728  ARG B NH1  1 
ATOM   30693 N NH2  . ARG B 1 760  ? 120.509 131.300 189.633 1.00 87.86  ? 728  ARG B NH2  1 
ATOM   30694 N N    . THR B 1 761  ? 123.307 132.525 185.817 1.00 86.60  ? 729  THR B N    1 
ATOM   30695 C CA   . THR B 1 761  ? 124.401 131.586 186.008 1.00 90.41  ? 729  THR B CA   1 
ATOM   30696 C C    . THR B 1 761  ? 124.448 130.623 184.834 1.00 94.89  ? 729  THR B C    1 
ATOM   30697 O O    . THR B 1 761  ? 123.412 130.291 184.253 1.00 94.52  ? 729  THR B O    1 
ATOM   30698 C CB   . THR B 1 761  ? 124.246 130.806 187.320 1.00 94.42  ? 729  THR B CB   1 
ATOM   30699 O OG1  . THR B 1 761  ? 125.198 129.735 187.356 1.00 94.79  ? 729  THR B OG1  1 
ATOM   30700 C CG2  . THR B 1 761  ? 122.842 130.236 187.434 1.00 92.24  ? 729  THR B CG2  1 
ATOM   30701 N N    . SER B 1 762  ? 125.655 130.180 184.487 1.00 90.57  ? 730  SER B N    1 
ATOM   30702 C CA   . SER B 1 762  ? 125.841 129.258 183.370 1.00 84.90  ? 730  SER B CA   1 
ATOM   30703 C C    . SER B 1 762  ? 125.466 127.848 183.805 1.00 83.47  ? 730  SER B C    1 
ATOM   30704 O O    . SER B 1 762  ? 126.285 127.130 184.386 1.00 86.11  ? 730  SER B O    1 
ATOM   30705 C CB   . SER B 1 762  ? 127.283 129.309 182.876 1.00 84.90  ? 730  SER B CB   1 
ATOM   30706 O OG   . SER B 1 762  ? 127.610 130.601 182.397 1.00 88.35  ? 730  SER B OG   1 
ATOM   30707 N N    . SER B 1 763  ? 124.231 127.447 183.521 1.00 81.49  ? 731  SER B N    1 
ATOM   30708 C CA   . SER B 1 763  ? 123.754 126.110 183.841 1.00 82.06  ? 731  SER B CA   1 
ATOM   30709 C C    . SER B 1 763  ? 123.386 125.412 182.537 1.00 80.22  ? 731  SER B C    1 
ATOM   30710 O O    . SER B 1 763  ? 123.566 125.959 181.444 1.00 82.63  ? 731  SER B O    1 
ATOM   30711 C CB   . SER B 1 763  ? 122.570 126.173 184.814 1.00 84.42  ? 731  SER B CB   1 
ATOM   30712 O OG   . SER B 1 763  ? 121.461 126.817 184.212 1.00 86.56  ? 731  SER B OG   1 
ATOM   30713 N N    . ALA B 1 764  ? 122.861 124.192 182.653 1.00 83.06  ? 732  ALA B N    1 
ATOM   30714 C CA   . ALA B 1 764  ? 122.420 123.467 181.468 1.00 87.96  ? 732  ALA B CA   1 
ATOM   30715 C C    . ALA B 1 764  ? 121.314 124.223 180.746 1.00 87.99  ? 732  ALA B C    1 
ATOM   30716 O O    . ALA B 1 764  ? 121.252 124.221 179.509 1.00 88.64  ? 732  ALA B O    1 
ATOM   30717 C CB   . ALA B 1 764  ? 121.950 122.064 181.852 1.00 86.69  ? 732  ALA B CB   1 
ATOM   30718 N N    . GLU B 1 765  ? 120.422 124.865 181.502 1.00 79.04  ? 733  GLU B N    1 
ATOM   30719 C CA   . GLU B 1 765  ? 119.371 125.658 180.880 1.00 80.58  ? 733  GLU B CA   1 
ATOM   30720 C C    . GLU B 1 765  ? 119.964 126.752 180.003 1.00 79.60  ? 733  GLU B C    1 
ATOM   30721 O O    . GLU B 1 765  ? 119.422 127.066 178.938 1.00 83.96  ? 733  GLU B O    1 
ATOM   30722 C CB   . GLU B 1 765  ? 118.462 126.257 181.950 1.00 82.66  ? 733  GLU B CB   1 
ATOM   30723 C CG   . GLU B 1 765  ? 117.153 126.800 181.411 1.00 85.90  ? 733  GLU B CG   1 
ATOM   30724 C CD   . GLU B 1 765  ? 116.219 125.703 180.944 1.00 88.28  ? 733  GLU B CD   1 
ATOM   30725 O OE1  . GLU B 1 765  ? 116.395 124.546 181.382 1.00 87.96  ? 733  GLU B OE1  1 
ATOM   30726 O OE2  . GLU B 1 765  ? 115.311 125.996 180.138 1.00 85.57  ? 733  GLU B OE2  1 
ATOM   30727 N N    . TYR B 1 766  ? 121.081 127.341 180.432 1.00 68.15  ? 734  TYR B N    1 
ATOM   30728 C CA   . TYR B 1 766  ? 121.743 128.353 179.616 1.00 73.34  ? 734  TYR B CA   1 
ATOM   30729 C C    . TYR B 1 766  ? 122.153 127.778 178.265 1.00 75.87  ? 734  TYR B C    1 
ATOM   30730 O O    . TYR B 1 766  ? 121.905 128.386 177.217 1.00 76.90  ? 734  TYR B O    1 
ATOM   30731 C CB   . TYR B 1 766  ? 122.958 128.911 180.359 1.00 70.72  ? 734  TYR B CB   1 
ATOM   30732 C CG   . TYR B 1 766  ? 123.671 130.047 179.652 1.00 72.01  ? 734  TYR B CG   1 
ATOM   30733 C CD1  . TYR B 1 766  ? 123.080 130.717 178.591 1.00 71.25  ? 734  TYR B CD1  1 
ATOM   30734 C CD2  . TYR B 1 766  ? 124.941 130.444 180.047 1.00 74.61  ? 734  TYR B CD2  1 
ATOM   30735 C CE1  . TYR B 1 766  ? 123.732 131.748 177.946 1.00 69.79  ? 734  TYR B CE1  1 
ATOM   30736 C CE2  . TYR B 1 766  ? 125.599 131.476 179.408 1.00 76.19  ? 734  TYR B CE2  1 
ATOM   30737 C CZ   . TYR B 1 766  ? 124.990 132.124 178.359 1.00 75.78  ? 734  TYR B CZ   1 
ATOM   30738 O OH   . TYR B 1 766  ? 125.643 133.152 177.720 1.00 77.36  ? 734  TYR B OH   1 
ATOM   30739 N N    . ASN B 1 767  ? 122.784 126.603 178.270 1.00 68.93  ? 735  ASN B N    1 
ATOM   30740 C CA   . ASN B 1 767  ? 123.236 126.008 177.017 1.00 67.62  ? 735  ASN B CA   1 
ATOM   30741 C C    . ASN B 1 767  ? 122.060 125.612 176.134 1.00 66.86  ? 735  ASN B C    1 
ATOM   30742 O O    . ASN B 1 767  ? 122.112 125.786 174.910 1.00 74.58  ? 735  ASN B O    1 
ATOM   30743 C CB   . ASN B 1 767  ? 124.131 124.802 177.297 1.00 71.39  ? 735  ASN B CB   1 
ATOM   30744 C CG   . ASN B 1 767  ? 125.467 125.195 177.893 1.00 70.33  ? 735  ASN B CG   1 
ATOM   30745 O OD1  . ASN B 1 767  ? 125.592 126.243 178.523 1.00 65.25  ? 735  ASN B OD1  1 
ATOM   30746 N ND2  . ASN B 1 767  ? 126.477 124.357 177.690 1.00 73.27  ? 735  ASN B ND2  1 
ATOM   30747 N N    . VAL B 1 768  ? 120.996 125.069 176.727 1.00 63.23  ? 736  VAL B N    1 
ATOM   30748 C CA   . VAL B 1 768  ? 119.833 124.706 175.922 1.00 70.13  ? 736  VAL B CA   1 
ATOM   30749 C C    . VAL B 1 768  ? 119.222 125.950 175.290 1.00 68.73  ? 736  VAL B C    1 
ATOM   30750 O O    . VAL B 1 768  ? 118.855 125.951 174.108 1.00 70.43  ? 736  VAL B O    1 
ATOM   30751 C CB   . VAL B 1 768  ? 118.807 123.923 176.763 1.00 75.02  ? 736  VAL B CB   1 
ATOM   30752 C CG1  . VAL B 1 768  ? 119.432 122.648 177.311 1.00 75.42  ? 736  VAL B CG1  1 
ATOM   30753 C CG2  . VAL B 1 768  ? 118.259 124.780 177.888 1.00 74.77  ? 736  VAL B CG2  1 
ATOM   30754 N N    . ASN B 1 769  ? 119.115 127.033 176.061 1.00 76.69  ? 737  ASN B N    1 
ATOM   30755 C CA   . ASN B 1 769  ? 118.609 128.285 175.512 1.00 78.20  ? 737  ASN B CA   1 
ATOM   30756 C C    . ASN B 1 769  ? 119.490 128.774 174.372 1.00 76.03  ? 737  ASN B C    1 
ATOM   30757 O O    . ASN B 1 769  ? 118.993 129.202 173.325 1.00 81.06  ? 737  ASN B O    1 
ATOM   30758 C CB   . ASN B 1 769  ? 118.520 129.335 176.618 1.00 82.16  ? 737  ASN B CB   1 
ATOM   30759 C CG   . ASN B 1 769  ? 118.192 130.713 176.087 1.00 84.50  ? 737  ASN B CG   1 
ATOM   30760 O OD1  . ASN B 1 769  ? 117.505 130.856 175.075 1.00 86.34  ? 737  ASN B OD1  1 
ATOM   30761 N ND2  . ASN B 1 769  ? 118.689 131.739 176.765 1.00 83.61  ? 737  ASN B ND2  1 
ATOM   30762 N N    . ASN B 1 770  ? 120.809 128.715 174.560 1.00 74.45  ? 738  ASN B N    1 
ATOM   30763 C CA   . ASN B 1 770  ? 121.724 129.168 173.518 1.00 78.29  ? 738  ASN B CA   1 
ATOM   30764 C C    . ASN B 1 770  ? 121.555 128.347 172.247 1.00 75.28  ? 738  ASN B C    1 
ATOM   30765 O O    . ASN B 1 770  ? 121.598 128.890 171.137 1.00 74.95  ? 738  ASN B O    1 
ATOM   30766 C CB   . ASN B 1 770  ? 123.165 129.095 174.021 1.00 78.24  ? 738  ASN B CB   1 
ATOM   30767 C CG   . ASN B 1 770  ? 124.170 129.503 172.966 1.00 78.48  ? 738  ASN B CG   1 
ATOM   30768 O OD1  . ASN B 1 770  ? 123.826 130.162 171.986 1.00 77.53  ? 738  ASN B OD1  1 
ATOM   30769 N ND2  . ASN B 1 770  ? 125.424 129.112 173.163 1.00 77.65  ? 738  ASN B ND2  1 
ATOM   30770 N N    . LEU B 1 771  ? 121.365 127.035 172.389 1.00 67.28  ? 739  LEU B N    1 
ATOM   30771 C CA   . LEU B 1 771  ? 121.122 126.198 171.221 1.00 63.85  ? 739  LEU B CA   1 
ATOM   30772 C C    . LEU B 1 771  ? 119.781 126.513 170.573 1.00 66.72  ? 739  LEU B C    1 
ATOM   30773 O O    . LEU B 1 771  ? 119.632 126.360 169.356 1.00 66.31  ? 739  LEU B O    1 
ATOM   30774 C CB   . LEU B 1 771  ? 121.185 124.720 171.603 1.00 68.48  ? 739  LEU B CB   1 
ATOM   30775 C CG   . LEU B 1 771  ? 120.944 123.745 170.451 1.00 72.77  ? 739  LEU B CG   1 
ATOM   30776 C CD1  . LEU B 1 771  ? 121.994 123.944 169.372 1.00 73.00  ? 739  LEU B CD1  1 
ATOM   30777 C CD2  . LEU B 1 771  ? 120.943 122.308 170.947 1.00 72.70  ? 739  LEU B CD2  1 
ATOM   30778 N N    . VAL B 1 772  ? 118.801 126.948 171.359 1.00 80.33  ? 740  VAL B N    1 
ATOM   30779 C CA   . VAL B 1 772  ? 117.466 127.219 170.832 1.00 80.35  ? 740  VAL B CA   1 
ATOM   30780 C C    . VAL B 1 772  ? 117.291 128.691 170.479 1.00 77.97  ? 740  VAL B C    1 
ATOM   30781 O O    . VAL B 1 772  ? 116.694 129.028 169.455 1.00 75.92  ? 740  VAL B O    1 
ATOM   30782 C CB   . VAL B 1 772  ? 116.398 126.753 171.842 1.00 84.17  ? 740  VAL B CB   1 
ATOM   30783 C CG1  . VAL B 1 772  ? 116.511 125.256 172.081 1.00 81.98  ? 740  VAL B CG1  1 
ATOM   30784 C CG2  . VAL B 1 772  ? 116.537 127.515 173.151 1.00 83.37  ? 740  VAL B CG2  1 
ATOM   30785 N N    . SER B 1 773  ? 117.804 129.590 171.314 1.00 76.64  ? 741  SER B N    1 
ATOM   30786 C CA   . SER B 1 773  ? 117.585 131.010 171.094 1.00 73.25  ? 741  SER B CA   1 
ATOM   30787 C C    . SER B 1 773  ? 118.418 131.518 169.917 1.00 73.71  ? 741  SER B C    1 
ATOM   30788 O O    . SER B 1 773  ? 119.477 130.966 169.608 1.00 78.25  ? 741  SER B O    1 
ATOM   30789 C CB   . SER B 1 773  ? 117.933 131.805 172.348 1.00 74.93  ? 741  SER B CB   1 
ATOM   30790 O OG   . SER B 1 773  ? 119.300 131.652 172.683 1.00 77.20  ? 741  SER B OG   1 
ATOM   30791 N N    . PRO B 1 774  ? 117.954 132.568 169.243 1.00 73.35  ? 742  PRO B N    1 
ATOM   30792 C CA   . PRO B 1 774  ? 118.740 133.153 168.153 1.00 75.91  ? 742  PRO B CA   1 
ATOM   30793 C C    . PRO B 1 774  ? 119.938 133.925 168.678 1.00 78.36  ? 742  PRO B C    1 
ATOM   30794 O O    . PRO B 1 774  ? 119.971 134.366 169.828 1.00 78.73  ? 742  PRO B O    1 
ATOM   30795 C CB   . PRO B 1 774  ? 117.742 134.086 167.460 1.00 74.99  ? 742  PRO B CB   1 
ATOM   30796 C CG   . PRO B 1 774  ? 116.780 134.453 168.534 1.00 75.30  ? 742  PRO B CG   1 
ATOM   30797 C CD   . PRO B 1 774  ? 116.651 133.234 169.405 1.00 76.33  ? 742  PRO B CD   1 
ATOM   30798 N N    . VAL B 1 775  ? 120.935 134.079 167.813 1.00 73.86  ? 743  VAL B N    1 
ATOM   30799 C CA   . VAL B 1 775  ? 122.159 134.784 168.174 1.00 67.57  ? 743  VAL B CA   1 
ATOM   30800 C C    . VAL B 1 775  ? 121.956 136.283 168.008 1.00 74.13  ? 743  VAL B C    1 
ATOM   30801 O O    . VAL B 1 775  ? 121.279 136.738 167.078 1.00 79.87  ? 743  VAL B O    1 
ATOM   30802 C CB   . VAL B 1 775  ? 123.341 134.286 167.327 1.00 67.22  ? 743  VAL B CB   1 
ATOM   30803 C CG1  . VAL B 1 775  ? 124.587 135.088 167.648 1.00 69.96  ? 743  VAL B CG1  1 
ATOM   30804 C CG2  . VAL B 1 775  ? 123.577 132.808 167.572 1.00 72.35  ? 743  VAL B CG2  1 
ATOM   30805 N N    . LEU B 1 776  ? 122.550 137.055 168.914 1.00 76.77  ? 744  LEU B N    1 
ATOM   30806 C CA   . LEU B 1 776  ? 122.493 138.514 168.915 1.00 76.69  ? 744  LEU B CA   1 
ATOM   30807 C C    . LEU B 1 776  ? 123.901 139.092 168.996 1.00 76.44  ? 744  LEU B C    1 
ATOM   30808 O O    . LEU B 1 776  ? 124.195 139.981 169.798 1.00 81.58  ? 744  LEU B O    1 
ATOM   30809 C CB   . LEU B 1 776  ? 121.634 139.031 170.065 1.00 79.12  ? 744  LEU B CB   1 
ATOM   30810 C CG   . LEU B 1 776  ? 120.118 138.840 169.970 1.00 82.63  ? 744  LEU B CG   1 
ATOM   30811 C CD1  . LEU B 1 776  ? 119.746 137.366 169.984 1.00 79.97  ? 744  LEU B CD1  1 
ATOM   30812 C CD2  . LEU B 1 776  ? 119.411 139.584 171.094 1.00 78.52  ? 744  LEU B CD2  1 
ATOM   30813 N N    . PHE B 1 777  ? 124.797 138.580 168.151 1.00 76.45  ? 745  PHE B N    1 
ATOM   30814 C CA   . PHE B 1 777  ? 126.210 138.922 168.271 1.00 78.25  ? 745  PHE B CA   1 
ATOM   30815 C C    . PHE B 1 777  ? 126.452 140.412 168.063 1.00 85.66  ? 745  PHE B C    1 
ATOM   30816 O O    . PHE B 1 777  ? 127.264 141.019 168.772 1.00 90.24  ? 745  PHE B O    1 
ATOM   30817 C CB   . PHE B 1 777  ? 127.031 138.101 167.279 1.00 79.52  ? 745  PHE B CB   1 
ATOM   30818 C CG   . PHE B 1 777  ? 128.511 138.258 167.445 1.00 81.16  ? 745  PHE B CG   1 
ATOM   30819 C CD1  . PHE B 1 777  ? 129.184 137.567 168.437 1.00 82.81  ? 745  PHE B CD1  1 
ATOM   30820 C CD2  . PHE B 1 777  ? 129.229 139.096 166.612 1.00 81.12  ? 745  PHE B CD2  1 
ATOM   30821 C CE1  . PHE B 1 777  ? 130.546 137.709 168.595 1.00 82.69  ? 745  PHE B CE1  1 
ATOM   30822 C CE2  . PHE B 1 777  ? 130.591 139.242 166.764 1.00 80.79  ? 745  PHE B CE2  1 
ATOM   30823 C CZ   . PHE B 1 777  ? 131.251 138.548 167.756 1.00 81.06  ? 745  PHE B CZ   1 
ATOM   30824 N N    . GLN B 1 778  ? 125.764 141.022 167.095 1.00 89.95  ? 746  GLN B N    1 
ATOM   30825 C CA   . GLN B 1 778  ? 125.989 142.439 166.823 1.00 84.76  ? 746  GLN B CA   1 
ATOM   30826 C C    . GLN B 1 778  ? 125.698 143.291 168.050 1.00 81.12  ? 746  GLN B C    1 
ATOM   30827 O O    . GLN B 1 778  ? 126.415 144.258 168.329 1.00 81.99  ? 746  GLN B O    1 
ATOM   30828 C CB   . GLN B 1 778  ? 125.135 142.900 165.643 1.00 83.90  ? 746  GLN B CB   1 
ATOM   30829 C CG   . GLN B 1 778  ? 125.238 144.392 165.371 1.00 84.27  ? 746  GLN B CG   1 
ATOM   30830 C CD   . GLN B 1 778  ? 124.353 144.849 164.229 1.00 88.99  ? 746  GLN B CD   1 
ATOM   30831 O OE1  . GLN B 1 778  ? 123.805 144.036 163.487 1.00 91.70  ? 746  GLN B OE1  1 
ATOM   30832 N NE2  . GLN B 1 778  ? 124.207 146.161 164.084 1.00 87.29  ? 746  GLN B NE2  1 
ATOM   30833 N N    . GLU B 1 779  ? 124.646 142.950 168.796 1.00 76.29  ? 747  GLU B N    1 
ATOM   30834 C CA   . GLU B 1 779  ? 124.316 143.713 169.995 1.00 75.39  ? 747  GLU B CA   1 
ATOM   30835 C C    . GLU B 1 779  ? 125.448 143.660 171.012 1.00 76.28  ? 747  GLU B C    1 
ATOM   30836 O O    . GLU B 1 779  ? 125.748 144.662 171.671 1.00 82.20  ? 747  GLU B O    1 
ATOM   30837 C CB   . GLU B 1 779  ? 123.019 143.192 170.609 1.00 77.47  ? 747  GLU B CB   1 
ATOM   30838 C CG   . GLU B 1 779  ? 122.607 143.910 171.883 1.00 81.92  ? 747  GLU B CG   1 
ATOM   30839 C CD   . GLU B 1 779  ? 122.330 145.384 171.658 1.00 86.63  ? 747  GLU B CD   1 
ATOM   30840 O OE1  . GLU B 1 779  ? 122.306 145.815 170.486 1.00 86.87  ? 747  GLU B OE1  1 
ATOM   30841 O OE2  . GLU B 1 779  ? 122.136 146.112 172.654 1.00 85.36  ? 747  GLU B OE2  1 
ATOM   30842 N N    . ALA B 1 780  ? 126.088 142.498 171.155 1.00 69.66  ? 748  ALA B N    1 
ATOM   30843 C CA   . ALA B 1 780  ? 127.166 142.363 172.129 1.00 72.81  ? 748  ALA B CA   1 
ATOM   30844 C C    . ALA B 1 780  ? 128.340 143.273 171.790 1.00 72.74  ? 748  ALA B C    1 
ATOM   30845 O O    . ALA B 1 780  ? 128.959 143.859 172.686 1.00 75.33  ? 748  ALA B O    1 
ATOM   30846 C CB   . ALA B 1 780  ? 127.622 140.907 172.208 1.00 72.62  ? 748  ALA B CB   1 
ATOM   30847 N N    . LEU B 1 781  ? 128.665 143.401 170.503 1.00 76.52  ? 749  LEU B N    1 
ATOM   30848 C CA   . LEU B 1 781  ? 129.835 144.177 170.106 1.00 78.97  ? 749  LEU B CA   1 
ATOM   30849 C C    . LEU B 1 781  ? 129.704 145.654 170.454 1.00 79.75  ? 749  LEU B C    1 
ATOM   30850 O O    . LEU B 1 781  ? 130.723 146.348 170.541 1.00 86.47  ? 749  LEU B O    1 
ATOM   30851 C CB   . LEU B 1 781  ? 130.088 144.021 168.606 1.00 81.35  ? 749  LEU B CB   1 
ATOM   30852 C CG   . LEU B 1 781  ? 130.413 142.612 168.108 1.00 84.25  ? 749  LEU B CG   1 
ATOM   30853 C CD1  . LEU B 1 781  ? 130.661 142.614 166.606 1.00 81.82  ? 749  LEU B CD1  1 
ATOM   30854 C CD2  . LEU B 1 781  ? 131.610 142.042 168.851 1.00 82.01  ? 749  LEU B CD2  1 
ATOM   30855 N N    . TRP B 1 782  ? 128.483 146.153 170.654 1.00 76.32  ? 750  TRP B N    1 
ATOM   30856 C CA   . TRP B 1 782  ? 128.316 147.567 170.974 1.00 78.31  ? 750  TRP B CA   1 
ATOM   30857 C C    . TRP B 1 782  ? 129.004 147.935 172.280 1.00 75.02  ? 750  TRP B C    1 
ATOM   30858 O O    . TRP B 1 782  ? 129.622 149.001 172.373 1.00 77.37  ? 750  TRP B O    1 
ATOM   30859 C CB   . TRP B 1 782  ? 126.831 147.923 171.043 1.00 80.89  ? 750  TRP B CB   1 
ATOM   30860 C CG   . TRP B 1 782  ? 126.182 148.003 169.703 1.00 83.77  ? 750  TRP B CG   1 
ATOM   30861 C CD1  . TRP B 1 782  ? 126.771 147.777 168.494 1.00 84.06  ? 750  TRP B CD1  1 
ATOM   30862 C CD2  . TRP B 1 782  ? 124.817 148.338 169.429 1.00 84.21  ? 750  TRP B CD2  1 
ATOM   30863 N NE1  . TRP B 1 782  ? 125.857 147.948 167.483 1.00 85.59  ? 750  TRP B NE1  1 
ATOM   30864 C CE2  . TRP B 1 782  ? 124.650 148.292 168.031 1.00 85.46  ? 750  TRP B CE2  1 
ATOM   30865 C CE3  . TRP B 1 782  ? 123.720 148.670 170.229 1.00 82.67  ? 750  TRP B CE3  1 
ATOM   30866 C CZ2  . TRP B 1 782  ? 123.430 148.566 167.416 1.00 83.13  ? 750  TRP B CZ2  1 
ATOM   30867 C CZ3  . TRP B 1 782  ? 122.510 148.941 169.617 1.00 83.67  ? 750  TRP B CZ3  1 
ATOM   30868 C CH2  . TRP B 1 782  ? 122.375 148.888 168.224 1.00 82.78  ? 750  TRP B CH2  1 
ATOM   30869 N N    . HIS B 1 783  ? 128.912 147.077 173.294 1.00 59.25  ? 751  HIS B N    1 
ATOM   30870 C CA   . HIS B 1 783  ? 129.532 147.367 174.579 1.00 60.55  ? 751  HIS B CA   1 
ATOM   30871 C C    . HIS B 1 783  ? 131.052 147.362 174.516 1.00 63.07  ? 751  HIS B C    1 
ATOM   30872 O O    . HIS B 1 783  ? 131.693 147.819 175.469 1.00 65.05  ? 751  HIS B O    1 
ATOM   30873 C CB   . HIS B 1 783  ? 129.052 146.364 175.629 1.00 61.96  ? 751  HIS B CB   1 
ATOM   30874 C CG   . HIS B 1 783  ? 127.588 146.456 175.928 1.00 64.92  ? 751  HIS B CG   1 
ATOM   30875 N ND1  . HIS B 1 783  ? 126.624 146.439 174.943 1.00 67.34  ? 751  HIS B ND1  1 
ATOM   30876 C CD2  . HIS B 1 783  ? 126.923 146.570 177.102 1.00 62.50  ? 751  HIS B CD2  1 
ATOM   30877 C CE1  . HIS B 1 783  ? 125.429 146.537 175.496 1.00 64.42  ? 751  HIS B CE1  1 
ATOM   30878 N NE2  . HIS B 1 783  ? 125.582 146.617 176.806 1.00 64.11  ? 751  HIS B NE2  1 
ATOM   30879 N N    . VAL B 1 784  ? 131.641 146.860 173.434 1.00 64.78  ? 752  VAL B N    1 
ATOM   30880 C CA   . VAL B 1 784  ? 133.093 146.803 173.292 1.00 62.37  ? 752  VAL B CA   1 
ATOM   30881 C C    . VAL B 1 784  ? 133.661 148.211 173.420 1.00 57.92  ? 752  VAL B C    1 
ATOM   30882 O O    . VAL B 1 784  ? 133.475 149.039 172.517 1.00 65.23  ? 752  VAL B O    1 
ATOM   30883 C CB   . VAL B 1 784  ? 133.502 146.162 171.958 1.00 64.65  ? 752  VAL B CB   1 
ATOM   30884 C CG1  . VAL B 1 784  ? 135.016 146.132 171.830 1.00 63.57  ? 752  VAL B CG1  1 
ATOM   30885 C CG2  . VAL B 1 784  ? 132.925 144.760 171.846 1.00 65.56  ? 752  VAL B CG2  1 
ATOM   30886 N N    . PRO B 1 785  ? 134.354 148.526 174.512 1.00 54.98  ? 753  PRO B N    1 
ATOM   30887 C CA   . PRO B 1 785  ? 134.885 149.881 174.678 1.00 58.41  ? 753  PRO B CA   1 
ATOM   30888 C C    . PRO B 1 785  ? 135.869 150.228 173.574 1.00 60.69  ? 753  PRO B C    1 
ATOM   30889 O O    . PRO B 1 785  ? 136.604 149.376 173.071 1.00 64.28  ? 753  PRO B O    1 
ATOM   30890 C CB   . PRO B 1 785  ? 135.571 149.830 176.048 1.00 62.05  ? 753  PRO B CB   1 
ATOM   30891 C CG   . PRO B 1 785  ? 135.866 148.387 176.272 1.00 64.77  ? 753  PRO B CG   1 
ATOM   30892 C CD   . PRO B 1 785  ? 134.735 147.643 175.626 1.00 63.16  ? 753  PRO B CD   1 
ATOM   30893 N N    . GLU B 1 786  ? 135.869 151.502 173.195 1.00 71.03  ? 754  GLU B N    1 
ATOM   30894 C CA   . GLU B 1 786  ? 136.764 151.965 172.146 1.00 72.20  ? 754  GLU B CA   1 
ATOM   30895 C C    . GLU B 1 786  ? 138.216 151.796 172.573 1.00 75.20  ? 754  GLU B C    1 
ATOM   30896 O O    . GLU B 1 786  ? 138.563 151.977 173.743 1.00 73.73  ? 754  GLU B O    1 
ATOM   30897 C CB   . GLU B 1 786  ? 136.469 153.428 171.816 1.00 74.68  ? 754  GLU B CB   1 
ATOM   30898 C CG   . GLU B 1 786  ? 137.277 153.981 170.659 1.00 79.74  ? 754  GLU B CG   1 
ATOM   30899 C CD   . GLU B 1 786  ? 136.835 155.373 170.259 1.00 80.45  ? 754  GLU B CD   1 
ATOM   30900 O OE1  . GLU B 1 786  ? 135.806 155.844 170.788 1.00 78.53  ? 754  GLU B OE1  1 
ATOM   30901 O OE2  . GLU B 1 786  ? 137.513 155.997 169.417 1.00 79.56  ? 754  GLU B OE2  1 
ATOM   30902 N N    . HIS B 1 787  ? 139.067 151.441 171.611 1.00 77.10  ? 755  HIS B N    1 
ATOM   30903 C CA   . HIS B 1 787  ? 140.492 151.174 171.802 1.00 75.70  ? 755  HIS B CA   1 
ATOM   30904 C C    . HIS B 1 787  ? 140.751 149.794 172.392 1.00 76.50  ? 755  HIS B C    1 
ATOM   30905 O O    . HIS B 1 787  ? 141.892 149.506 172.783 1.00 78.96  ? 755  HIS B O    1 
ATOM   30906 C CB   . HIS B 1 787  ? 141.169 152.225 172.688 1.00 74.76  ? 755  HIS B CB   1 
ATOM   30907 C CG   . HIS B 1 787  ? 141.472 153.509 171.980 1.00 78.58  ? 755  HIS B CG   1 
ATOM   30908 N ND1  . HIS B 1 787  ? 141.090 153.749 170.678 1.00 78.17  ? 755  HIS B ND1  1 
ATOM   30909 C CD2  . HIS B 1 787  ? 142.127 154.621 172.390 1.00 78.13  ? 755  HIS B CD2  1 
ATOM   30910 C CE1  . HIS B 1 787  ? 141.492 154.954 170.318 1.00 78.22  ? 755  HIS B CE1  1 
ATOM   30911 N NE2  . HIS B 1 787  ? 142.124 155.504 171.339 1.00 79.24  ? 755  HIS B NE2  1 
ATOM   30912 N N    . ALA B 1 788  ? 139.743 148.931 172.467 1.00 64.11  ? 756  ALA B N    1 
ATOM   30913 C CA   . ALA B 1 788  ? 139.936 147.605 173.029 1.00 60.48  ? 756  ALA B CA   1 
ATOM   30914 C C    . ALA B 1 788  ? 140.798 146.750 172.106 1.00 63.78  ? 756  ALA B C    1 
ATOM   30915 O O    . ALA B 1 788  ? 141.013 147.069 170.934 1.00 68.11  ? 756  ALA B O    1 
ATOM   30916 C CB   . ALA B 1 788  ? 138.591 146.921 173.269 1.00 61.25  ? 756  ALA B CB   1 
ATOM   30917 N N    . VAL B 1 789  ? 141.296 145.644 172.655 1.00 50.13  ? 757  VAL B N    1 
ATOM   30918 C CA   . VAL B 1 789  ? 142.101 144.701 171.888 1.00 43.83  ? 757  VAL B CA   1 
ATOM   30919 C C    . VAL B 1 789  ? 141.360 143.375 171.808 1.00 39.94  ? 757  VAL B C    1 
ATOM   30920 O O    . VAL B 1 789  ? 141.485 142.527 172.697 1.00 50.98  ? 757  VAL B O    1 
ATOM   30921 C CB   . VAL B 1 789  ? 143.498 144.517 172.507 1.00 40.81  ? 757  VAL B CB   1 
ATOM   30922 C CG1  . VAL B 1 789  ? 144.275 143.453 171.752 1.00 42.32  ? 757  VAL B CG1  1 
ATOM   30923 C CG2  . VAL B 1 789  ? 144.257 145.833 172.508 1.00 44.68  ? 757  VAL B CG2  1 
ATOM   30924 N N    . VAL B 1 790  ? 140.586 143.188 170.742 1.00 29.47  ? 758  VAL B N    1 
ATOM   30925 C CA   . VAL B 1 790  ? 139.809 141.969 170.556 1.00 29.45  ? 758  VAL B CA   1 
ATOM   30926 C C    . VAL B 1 790  ? 140.752 140.829 170.199 1.00 45.47  ? 758  VAL B C    1 
ATOM   30927 O O    . VAL B 1 790  ? 141.925 141.056 169.889 1.00 56.76  ? 758  VAL B O    1 
ATOM   30928 C CB   . VAL B 1 790  ? 138.725 142.154 169.481 1.00 35.08  ? 758  VAL B CB   1 
ATOM   30929 C CG1  . VAL B 1 790  ? 139.356 142.292 168.111 1.00 43.71  ? 758  VAL B CG1  1 
ATOM   30930 C CG2  . VAL B 1 790  ? 137.746 140.994 169.506 1.00 41.55  ? 758  VAL B CG2  1 
ATOM   30931 N N    . LEU B 1 791  ? 140.248 139.597 170.251 1.00 44.82  ? 759  LEU B N    1 
ATOM   30932 C CA   . LEU B 1 791  ? 141.068 138.419 169.975 1.00 32.96  ? 759  LEU B CA   1 
ATOM   30933 C C    . LEU B 1 791  ? 140.141 137.315 169.486 1.00 41.29  ? 759  LEU B C    1 
ATOM   30934 O O    . LEU B 1 791  ? 139.258 136.878 170.229 1.00 56.23  ? 759  LEU B O    1 
ATOM   30935 C CB   . LEU B 1 791  ? 141.832 137.985 171.220 1.00 29.22  ? 759  LEU B CB   1 
ATOM   30936 C CG   . LEU B 1 791  ? 142.884 138.952 171.758 1.00 35.34  ? 759  LEU B CG   1 
ATOM   30937 C CD1  . LEU B 1 791  ? 143.444 138.443 173.073 1.00 40.34  ? 759  LEU B CD1  1 
ATOM   30938 C CD2  . LEU B 1 791  ? 143.997 139.158 170.745 1.00 42.38  ? 759  LEU B CD2  1 
ATOM   30939 N N    . GLU B 1 792  ? 140.342 136.870 168.248 1.00 46.65  ? 760  GLU B N    1 
ATOM   30940 C CA   . GLU B 1 792  ? 139.514 135.827 167.646 1.00 49.87  ? 760  GLU B CA   1 
ATOM   30941 C C    . GLU B 1 792  ? 140.120 134.473 167.992 1.00 56.13  ? 760  GLU B C    1 
ATOM   30942 O O    . GLU B 1 792  ? 141.024 133.989 167.308 1.00 59.31  ? 760  GLU B O    1 
ATOM   30943 C CB   . GLU B 1 792  ? 139.407 136.024 166.139 1.00 57.57  ? 760  GLU B CB   1 
ATOM   30944 C CG   . GLU B 1 792  ? 138.452 135.062 165.455 1.00 65.27  ? 760  GLU B CG   1 
ATOM   30945 C CD   . GLU B 1 792  ? 137.031 135.191 165.966 1.00 68.99  ? 760  GLU B CD   1 
ATOM   30946 O OE1  . GLU B 1 792  ? 136.757 136.139 166.732 1.00 69.13  ? 760  GLU B OE1  1 
ATOM   30947 O OE2  . GLU B 1 792  ? 136.188 134.344 165.604 1.00 69.64  ? 760  GLU B OE2  1 
ATOM   30948 N N    . ILE B 1 793  ? 139.618 133.857 169.060 1.00 43.05  ? 761  ILE B N    1 
ATOM   30949 C CA   . ILE B 1 793  ? 140.136 132.576 169.539 1.00 38.58  ? 761  ILE B CA   1 
ATOM   30950 C C    . ILE B 1 793  ? 139.358 131.488 168.806 1.00 43.00  ? 761  ILE B C    1 
ATOM   30951 O O    . ILE B 1 793  ? 138.339 130.990 169.280 1.00 44.26  ? 761  ILE B O    1 
ATOM   30952 C CB   . ILE B 1 793  ? 140.031 132.448 171.055 1.00 32.00  ? 761  ILE B CB   1 
ATOM   30953 C CG1  . ILE B 1 793  ? 140.942 133.470 171.738 1.00 38.34  ? 761  ILE B CG1  1 
ATOM   30954 C CG2  . ILE B 1 793  ? 140.373 131.038 171.489 1.00 42.72  ? 761  ILE B CG2  1 
ATOM   30955 C CD1  . ILE B 1 793  ? 140.842 133.463 173.245 1.00 43.88  ? 761  ILE B CD1  1 
ATOM   30956 N N    . ALA B 1 794  ? 139.847 131.118 167.628 1.00 46.60  ? 762  ALA B N    1 
ATOM   30957 C CA   . ALA B 1 794  ? 139.222 130.084 166.818 1.00 44.37  ? 762  ALA B CA   1 
ATOM   30958 C C    . ALA B 1 794  ? 140.300 129.377 166.017 1.00 44.27  ? 762  ALA B C    1 
ATOM   30959 O O    . ALA B 1 794  ? 141.365 129.950 165.759 1.00 56.50  ? 762  ALA B O    1 
ATOM   30960 C CB   . ALA B 1 794  ? 138.165 130.668 165.875 1.00 51.41  ? 762  ALA B CB   1 
ATOM   30961 N N    . PRO B 1 795  ? 140.057 128.132 165.608 1.00 39.13  ? 763  PRO B N    1 
ATOM   30962 C CA   . PRO B 1 795  ? 141.003 127.475 164.696 1.00 50.72  ? 763  PRO B CA   1 
ATOM   30963 C C    . PRO B 1 795  ? 141.163 128.217 163.384 1.00 62.36  ? 763  PRO B C    1 
ATOM   30964 O O    . PRO B 1 795  ? 142.255 128.205 162.804 1.00 66.97  ? 763  PRO B O    1 
ATOM   30965 C CB   . PRO B 1 795  ? 140.383 126.086 164.493 1.00 50.32  ? 763  PRO B CB   1 
ATOM   30966 C CG   . PRO B 1 795  ? 138.939 126.272 164.791 1.00 50.64  ? 763  PRO B CG   1 
ATOM   30967 C CD   . PRO B 1 795  ? 138.878 127.298 165.879 1.00 46.07  ? 763  PRO B CD   1 
ATOM   30968 N N    . HIS B 1 796  ? 140.103 128.860 162.898 1.00 63.64  ? 764  HIS B N    1 
ATOM   30969 C CA   . HIS B 1 796  ? 140.155 129.691 161.706 1.00 53.07  ? 764  HIS B CA   1 
ATOM   30970 C C    . HIS B 1 796  ? 139.487 131.024 162.000 1.00 61.07  ? 764  HIS B C    1 
ATOM   30971 O O    . HIS B 1 796  ? 138.506 131.094 162.746 1.00 70.41  ? 764  HIS B O    1 
ATOM   30972 C CB   . HIS B 1 796  ? 139.472 129.013 160.516 1.00 58.64  ? 764  HIS B CB   1 
ATOM   30973 C CG   . HIS B 1 796  ? 139.364 129.886 159.305 1.00 64.21  ? 764  HIS B CG   1 
ATOM   30974 N ND1  . HIS B 1 796  ? 140.401 130.678 158.864 1.00 64.70  ? 764  HIS B ND1  1 
ATOM   30975 C CD2  . HIS B 1 796  ? 138.342 130.088 158.441 1.00 67.49  ? 764  HIS B CD2  1 
ATOM   30976 C CE1  . HIS B 1 796  ? 140.023 131.332 157.780 1.00 66.79  ? 764  HIS B CE1  1 
ATOM   30977 N NE2  . HIS B 1 796  ? 138.778 130.991 157.502 1.00 69.15  ? 764  HIS B NE2  1 
ATOM   30978 N N    . ALA B 1 797  ? 140.030 132.088 161.407 1.00 62.32  ? 765  ALA B N    1 
ATOM   30979 C CA   . ALA B 1 797  ? 139.524 133.443 161.628 1.00 67.89  ? 765  ALA B CA   1 
ATOM   30980 C C    . ALA B 1 797  ? 138.425 133.727 160.609 1.00 69.95  ? 765  ALA B C    1 
ATOM   30981 O O    . ALA B 1 797  ? 138.622 134.400 159.595 1.00 71.15  ? 765  ALA B O    1 
ATOM   30982 C CB   . ALA B 1 797  ? 140.655 134.459 161.543 1.00 66.47  ? 765  ALA B CB   1 
ATOM   30983 N N    . LEU B 1 798  ? 137.240 133.195 160.894 1.00 62.86  ? 766  LEU B N    1 
ATOM   30984 C CA   . LEU B 1 798  ? 136.071 133.392 160.049 1.00 54.66  ? 766  LEU B CA   1 
ATOM   30985 C C    . LEU B 1 798  ? 135.293 134.651 160.402 1.00 58.54  ? 766  LEU B C    1 
ATOM   30986 O O    . LEU B 1 798  ? 134.294 134.950 159.741 1.00 62.31  ? 766  LEU B O    1 
ATOM   30987 C CB   . LEU B 1 798  ? 135.144 132.176 160.140 1.00 55.79  ? 766  LEU B CB   1 
ATOM   30988 C CG   . LEU B 1 798  ? 133.913 132.171 159.231 1.00 62.13  ? 766  LEU B CG   1 
ATOM   30989 C CD1  . LEU B 1 798  ? 134.328 132.257 157.772 1.00 62.58  ? 766  LEU B CD1  1 
ATOM   30990 C CD2  . LEU B 1 798  ? 133.065 130.933 159.478 1.00 62.07  ? 766  LEU B CD2  1 
ATOM   30991 N N    . LEU B 1 799  ? 135.722 135.393 161.424 1.00 68.67  ? 767  LEU B N    1 
ATOM   30992 C CA   . LEU B 1 799  ? 135.032 136.601 161.859 1.00 66.80  ? 767  LEU B CA   1 
ATOM   30993 C C    . LEU B 1 799  ? 135.895 137.847 161.698 1.00 72.91  ? 767  LEU B C    1 
ATOM   30994 O O    . LEU B 1 799  ? 135.694 138.830 162.417 1.00 78.60  ? 767  LEU B O    1 
ATOM   30995 C CB   . LEU B 1 799  ? 134.574 136.465 163.312 1.00 64.37  ? 767  LEU B CB   1 
ATOM   30996 C CG   . LEU B 1 799  ? 133.297 135.661 163.564 1.00 69.72  ? 767  LEU B CG   1 
ATOM   30997 C CD1  . LEU B 1 799  ? 133.455 134.216 163.117 1.00 69.68  ? 767  LEU B CD1  1 
ATOM   30998 C CD2  . LEU B 1 799  ? 132.901 135.731 165.030 1.00 70.86  ? 767  LEU B CD2  1 
ATOM   30999 N N    . GLN B 1 800  ? 136.856 137.827 160.773 1.00 68.63  ? 768  GLN B N    1 
ATOM   31000 C CA   . GLN B 1 800  ? 137.674 139.013 160.546 1.00 63.17  ? 768  GLN B CA   1 
ATOM   31001 C C    . GLN B 1 800  ? 136.832 140.166 160.016 1.00 63.13  ? 768  GLN B C    1 
ATOM   31002 O O    . GLN B 1 800  ? 136.843 141.266 160.579 1.00 67.25  ? 768  GLN B O    1 
ATOM   31003 C CB   . GLN B 1 800  ? 138.811 138.689 159.578 1.00 66.58  ? 768  GLN B CB   1 
ATOM   31004 C CG   . GLN B 1 800  ? 139.976 137.966 160.219 1.00 69.62  ? 768  GLN B CG   1 
ATOM   31005 C CD   . GLN B 1 800  ? 140.552 138.737 161.387 1.00 71.39  ? 768  GLN B CD   1 
ATOM   31006 O OE1  . GLN B 1 800  ? 139.913 138.874 162.427 1.00 72.09  ? 768  GLN B OE1  1 
ATOM   31007 N NE2  . GLN B 1 800  ? 141.764 139.252 161.217 1.00 70.44  ? 768  GLN B NE2  1 
ATOM   31008 N N    . ALA B 1 801  ? 136.076 139.927 158.944 1.00 64.12  ? 769  ALA B N    1 
ATOM   31009 C CA   . ALA B 1 801  ? 135.271 140.994 158.361 1.00 67.73  ? 769  ALA B CA   1 
ATOM   31010 C C    . ALA B 1 801  ? 134.140 141.406 159.293 1.00 69.27  ? 769  ALA B C    1 
ATOM   31011 O O    . ALA B 1 801  ? 133.885 142.602 159.479 1.00 74.60  ? 769  ALA B O    1 
ATOM   31012 C CB   . ALA B 1 801  ? 134.719 140.555 157.006 1.00 71.53  ? 769  ALA B CB   1 
ATOM   31013 N N    . VAL B 1 802  ? 133.449 140.431 159.886 1.00 64.04  ? 770  VAL B N    1 
ATOM   31014 C CA   . VAL B 1 802  ? 132.330 140.750 160.766 1.00 65.92  ? 770  VAL B CA   1 
ATOM   31015 C C    . VAL B 1 802  ? 132.811 141.539 161.974 1.00 67.69  ? 770  VAL B C    1 
ATOM   31016 O O    . VAL B 1 802  ? 132.190 142.530 162.375 1.00 72.94  ? 770  VAL B O    1 
ATOM   31017 C CB   . VAL B 1 802  ? 131.595 139.464 161.184 1.00 70.80  ? 770  VAL B CB   1 
ATOM   31018 C CG1  . VAL B 1 802  ? 130.419 139.798 162.084 1.00 70.58  ? 770  VAL B CG1  1 
ATOM   31019 C CG2  . VAL B 1 802  ? 131.134 138.696 159.956 1.00 68.00  ? 770  VAL B CG2  1 
ATOM   31020 N N    . LEU B 1 803  ? 133.920 141.113 162.579 1.00 72.11  ? 771  LEU B N    1 
ATOM   31021 C CA   . LEU B 1 803  ? 134.459 141.842 163.722 1.00 71.25  ? 771  LEU B CA   1 
ATOM   31022 C C    . LEU B 1 803  ? 134.922 143.235 163.317 1.00 72.66  ? 771  LEU B C    1 
ATOM   31023 O O    . LEU B 1 803  ? 134.666 144.216 164.025 1.00 76.19  ? 771  LEU B O    1 
ATOM   31024 C CB   . LEU B 1 803  ? 135.603 141.052 164.357 1.00 74.78  ? 771  LEU B CB   1 
ATOM   31025 C CG   . LEU B 1 803  ? 135.207 140.095 165.482 1.00 79.22  ? 771  LEU B CG   1 
ATOM   31026 C CD1  . LEU B 1 803  ? 134.706 140.873 166.690 1.00 76.80  ? 771  LEU B CD1  1 
ATOM   31027 C CD2  . LEU B 1 803  ? 134.152 139.113 165.004 1.00 78.38  ? 771  LEU B CD2  1 
ATOM   31028 N N    . LYS B 1 804  ? 135.606 143.345 162.176 1.00 71.81  ? 772  LYS B N    1 
ATOM   31029 C CA   . LYS B 1 804  ? 136.106 144.643 161.740 1.00 71.50  ? 772  LYS B CA   1 
ATOM   31030 C C    . LYS B 1 804  ? 134.973 145.615 161.448 1.00 68.40  ? 772  LYS B C    1 
ATOM   31031 O O    . LYS B 1 804  ? 135.121 146.823 161.665 1.00 67.78  ? 772  LYS B O    1 
ATOM   31032 C CB   . LYS B 1 804  ? 136.994 144.479 160.507 1.00 71.42  ? 772  LYS B CB   1 
ATOM   31033 C CG   . LYS B 1 804  ? 137.464 145.793 159.908 1.00 68.18  ? 772  LYS B CG   1 
ATOM   31034 C CD   . LYS B 1 804  ? 138.130 146.665 160.957 1.00 70.23  ? 772  LYS B CD   1 
ATOM   31035 C CE   . LYS B 1 804  ? 138.589 147.988 160.367 1.00 71.74  ? 772  LYS B CE   1 
ATOM   31036 N NZ   . LYS B 1 804  ? 139.638 147.805 159.325 1.00 70.18  ? 772  LYS B NZ   1 
ATOM   31037 N N    . ARG B 1 805  ? 133.839 145.116 160.957 1.00 77.46  ? 773  ARG B N    1 
ATOM   31038 C CA   . ARG B 1 805  ? 132.715 145.990 160.645 1.00 77.20  ? 773  ARG B CA   1 
ATOM   31039 C C    . ARG B 1 805  ? 131.879 146.325 161.873 1.00 79.72  ? 773  ARG B C    1 
ATOM   31040 O O    . ARG B 1 805  ? 131.525 147.491 162.080 1.00 83.66  ? 773  ARG B O    1 
ATOM   31041 C CB   . ARG B 1 805  ? 131.827 145.348 159.577 1.00 81.63  ? 773  ARG B CB   1 
ATOM   31042 C CG   . ARG B 1 805  ? 132.508 145.165 158.232 1.00 82.78  ? 773  ARG B CG   1 
ATOM   31043 C CD   . ARG B 1 805  ? 131.541 144.614 157.199 1.00 83.82  ? 773  ARG B CD   1 
ATOM   31044 N NE   . ARG B 1 805  ? 130.358 145.455 157.059 1.00 87.31  ? 773  ARG B NE   1 
ATOM   31045 C CZ   . ARG B 1 805  ? 130.281 146.514 156.265 1.00 87.26  ? 773  ARG B CZ   1 
ATOM   31046 N NH1  . ARG B 1 805  ? 131.306 146.896 155.521 1.00 85.03  ? 773  ARG B NH1  1 
ATOM   31047 N NH2  . ARG B 1 805  ? 129.149 147.210 156.219 1.00 85.13  ? 773  ARG B NH2  1 
ATOM   31048 N N    . GLY B 1 806  ? 131.554 145.327 162.695 1.00 77.70  ? 774  GLY B N    1 
ATOM   31049 C CA   . GLY B 1 806  ? 130.753 145.592 163.879 1.00 78.34  ? 774  GLY B CA   1 
ATOM   31050 C C    . GLY B 1 806  ? 131.477 146.458 164.894 1.00 78.30  ? 774  GLY B C    1 
ATOM   31051 O O    . GLY B 1 806  ? 130.902 147.399 165.447 1.00 75.64  ? 774  GLY B O    1 
ATOM   31052 N N    . LEU B 1 807  ? 132.746 146.154 165.149 1.00 75.77  ? 775  LEU B N    1 
ATOM   31053 C CA   . LEU B 1 807  ? 133.511 146.883 166.147 1.00 69.66  ? 775  LEU B CA   1 
ATOM   31054 C C    . LEU B 1 807  ? 133.743 148.322 165.689 1.00 71.48  ? 775  LEU B C    1 
ATOM   31055 O O    . LEU B 1 807  ? 133.424 148.709 164.562 1.00 71.99  ? 775  LEU B O    1 
ATOM   31056 C CB   . LEU B 1 807  ? 134.836 146.177 166.419 1.00 73.97  ? 775  LEU B CB   1 
ATOM   31057 C CG   . LEU B 1 807  ? 134.755 144.727 166.897 1.00 79.49  ? 775  LEU B CG   1 
ATOM   31058 C CD1  . LEU B 1 807  ? 136.147 144.151 167.094 1.00 75.42  ? 775  LEU B CD1  1 
ATOM   31059 C CD2  . LEU B 1 807  ? 133.942 144.623 168.178 1.00 77.96  ? 775  LEU B CD2  1 
ATOM   31060 N N    . LYS B 1 808  ? 134.309 149.125 166.585 1.00 76.58  ? 776  LYS B N    1 
ATOM   31061 C CA   . LYS B 1 808  ? 134.631 150.504 166.268 1.00 77.05  ? 776  LYS B CA   1 
ATOM   31062 C C    . LYS B 1 808  ? 135.945 150.590 165.499 1.00 78.34  ? 776  LYS B C    1 
ATOM   31063 O O    . LYS B 1 808  ? 136.769 149.674 165.547 1.00 82.50  ? 776  LYS B O    1 
ATOM   31064 C CB   . LYS B 1 808  ? 134.707 151.337 167.543 1.00 72.21  ? 776  LYS B CB   1 
ATOM   31065 C CG   . LYS B 1 808  ? 133.362 151.876 167.997 1.00 74.33  ? 776  LYS B CG   1 
ATOM   31066 C CD   . LYS B 1 808  ? 133.508 152.825 169.174 1.00 78.51  ? 776  LYS B CD   1 
ATOM   31067 C CE   . LYS B 1 808  ? 133.763 152.073 170.467 1.00 79.37  ? 776  LYS B CE   1 
ATOM   31068 N NZ   . LYS B 1 808  ? 132.591 151.244 170.858 1.00 75.69  ? 776  LYS B NZ   1 
ATOM   31069 N N    . PRO B 1 809  ? 136.163 151.693 164.780 1.00 67.44  ? 777  PRO B N    1 
ATOM   31070 C CA   . PRO B 1 809  ? 137.352 151.781 163.918 1.00 66.60  ? 777  PRO B CA   1 
ATOM   31071 C C    . PRO B 1 809  ? 138.669 151.703 164.671 1.00 66.83  ? 777  PRO B C    1 
ATOM   31072 O O    . PRO B 1 809  ? 139.693 151.364 164.066 1.00 69.49  ? 777  PRO B O    1 
ATOM   31073 C CB   . PRO B 1 809  ? 137.179 153.141 163.227 1.00 70.48  ? 777  PRO B CB   1 
ATOM   31074 C CG   . PRO B 1 809  ? 135.714 153.439 163.324 1.00 70.17  ? 777  PRO B CG   1 
ATOM   31075 C CD   . PRO B 1 809  ? 135.282 152.863 164.636 1.00 68.20  ? 777  PRO B CD   1 
ATOM   31076 N N    . SER B 1 810  ? 138.681 152.006 165.969 1.00 69.69  ? 778  SER B N    1 
ATOM   31077 C CA   . SER B 1 810  ? 139.935 152.081 166.710 1.00 70.37  ? 778  SER B CA   1 
ATOM   31078 C C    . SER B 1 810  ? 140.398 150.735 167.254 1.00 72.25  ? 778  SER B C    1 
ATOM   31079 O O    . SER B 1 810  ? 141.506 150.653 167.793 1.00 73.72  ? 778  SER B O    1 
ATOM   31080 C CB   . SER B 1 810  ? 139.801 153.067 167.869 1.00 69.15  ? 778  SER B CB   1 
ATOM   31081 O OG   . SER B 1 810  ? 138.919 152.563 168.855 1.00 71.60  ? 778  SER B OG   1 
ATOM   31082 N N    . CYS B 1 811  ? 139.588 149.689 167.134 1.00 73.26  ? 779  CYS B N    1 
ATOM   31083 C CA   . CYS B 1 811  ? 139.924 148.417 167.753 1.00 70.95  ? 779  CYS B CA   1 
ATOM   31084 C C    . CYS B 1 811  ? 141.018 147.694 166.970 1.00 76.05  ? 779  CYS B C    1 
ATOM   31085 O O    . CYS B 1 811  ? 141.332 148.028 165.824 1.00 77.53  ? 779  CYS B O    1 
ATOM   31086 C CB   . CYS B 1 811  ? 138.685 147.530 167.857 1.00 72.69  ? 779  CYS B CB   1 
ATOM   31087 S SG   . CYS B 1 811  ? 137.362 148.227 168.870 1.00 85.47  ? 779  CYS B SG   1 
ATOM   31088 N N    . THR B 1 812  ? 141.602 146.685 167.616 1.00 60.75  ? 780  THR B N    1 
ATOM   31089 C CA   . THR B 1 812  ? 142.613 145.824 167.017 1.00 54.23  ? 780  THR B CA   1 
ATOM   31090 C C    . THR B 1 812  ? 142.147 144.381 167.132 1.00 52.34  ? 780  THR B C    1 
ATOM   31091 O O    . THR B 1 812  ? 141.725 143.950 168.209 1.00 63.34  ? 780  THR B O    1 
ATOM   31092 C CB   . THR B 1 812  ? 143.971 146.003 167.700 1.00 54.57  ? 780  THR B CB   1 
ATOM   31093 O OG1  . THR B 1 812  ? 143.807 145.907 169.120 1.00 58.12  ? 780  THR B OG1  1 
ATOM   31094 C CG2  . THR B 1 812  ? 144.567 147.359 167.357 1.00 56.30  ? 780  THR B CG2  1 
ATOM   31095 N N    . ILE B 1 813  ? 142.226 143.635 166.031 1.00 35.23  ? 781  ILE B N    1 
ATOM   31096 C CA   . ILE B 1 813  ? 141.628 142.305 165.975 1.00 42.30  ? 781  ILE B CA   1 
ATOM   31097 C C    . ILE B 1 813  ? 142.597 141.240 166.475 1.00 51.69  ? 781  ILE B C    1 
ATOM   31098 O O    . ILE B 1 813  ? 142.309 140.536 167.449 1.00 56.63  ? 781  ILE B O    1 
ATOM   31099 C CB   . ILE B 1 813  ? 141.146 141.981 164.552 1.00 43.84  ? 781  ILE B CB   1 
ATOM   31100 C CG1  . ILE B 1 813  ? 140.208 143.080 164.052 1.00 49.84  ? 781  ILE B CG1  1 
ATOM   31101 C CG2  . ILE B 1 813  ? 140.441 140.644 164.536 1.00 49.14  ? 781  ILE B CG2  1 
ATOM   31102 C CD1  . ILE B 1 813  ? 138.979 143.260 164.898 1.00 49.50  ? 781  ILE B CD1  1 
ATOM   31103 N N    . ILE B 1 814  ? 143.743 141.104 165.816 1.00 50.22  ? 782  ILE B N    1 
ATOM   31104 C CA   . ILE B 1 814  ? 144.770 140.153 166.239 1.00 45.46  ? 782  ILE B CA   1 
ATOM   31105 C C    . ILE B 1 814  ? 144.236 138.726 166.194 1.00 40.35  ? 782  ILE B C    1 
ATOM   31106 O O    . ILE B 1 814  ? 144.066 138.099 167.249 1.00 48.88  ? 782  ILE B O    1 
ATOM   31107 C CB   . ILE B 1 814  ? 145.287 140.488 167.647 1.00 42.63  ? 782  ILE B CB   1 
ATOM   31108 C CG1  . ILE B 1 814  ? 145.739 141.946 167.718 1.00 47.06  ? 782  ILE B CG1  1 
ATOM   31109 C CG2  . ILE B 1 814  ? 146.432 139.564 168.026 1.00 44.92  ? 782  ILE B CG2  1 
ATOM   31110 C CD1  . ILE B 1 814  ? 146.213 142.370 169.088 1.00 46.86  ? 782  ILE B CD1  1 
ATOM   31111 N N    . PRO B 1 815  ? 143.950 138.175 165.017 1.00 32.89  ? 783  PRO B N    1 
ATOM   31112 C CA   . PRO B 1 815  ? 143.598 136.754 164.941 1.00 39.26  ? 783  PRO B CA   1 
ATOM   31113 C C    . PRO B 1 815  ? 144.780 135.877 165.320 1.00 49.77  ? 783  PRO B C    1 
ATOM   31114 O O    . PRO B 1 815  ? 145.942 136.236 165.111 1.00 51.89  ? 783  PRO B O    1 
ATOM   31115 C CB   . PRO B 1 815  ? 143.209 136.562 163.472 1.00 42.90  ? 783  PRO B CB   1 
ATOM   31116 C CG   . PRO B 1 815  ? 143.927 137.644 162.753 1.00 45.07  ? 783  PRO B CG   1 
ATOM   31117 C CD   . PRO B 1 815  ? 143.950 138.814 163.693 1.00 46.49  ? 783  PRO B CD   1 
ATOM   31118 N N    . LEU B 1 816  ? 144.473 134.709 165.884 1.00 55.30  ? 784  LEU B N    1 
ATOM   31119 C CA   . LEU B 1 816  ? 145.500 133.825 166.420 1.00 45.10  ? 784  LEU B CA   1 
ATOM   31120 C C    . LEU B 1 816  ? 145.757 132.579 165.588 1.00 46.56  ? 784  LEU B C    1 
ATOM   31121 O O    . LEU B 1 816  ? 146.866 132.047 165.637 1.00 56.37  ? 784  LEU B O    1 
ATOM   31122 C CB   . LEU B 1 816  ? 145.141 133.398 167.848 1.00 39.53  ? 784  LEU B CB   1 
ATOM   31123 C CG   . LEU B 1 816  ? 145.074 134.523 168.882 1.00 47.72  ? 784  LEU B CG   1 
ATOM   31124 C CD1  . LEU B 1 816  ? 144.760 133.968 170.259 1.00 47.07  ? 784  LEU B CD1  1 
ATOM   31125 C CD2  . LEU B 1 816  ? 146.373 135.309 168.905 1.00 52.79  ? 784  LEU B CD2  1 
ATOM   31126 N N    . MET B 1 817  ? 144.776 132.097 164.830 1.00 48.31  ? 785  MET B N    1 
ATOM   31127 C CA   . MET B 1 817  ? 144.959 130.930 163.981 1.00 45.38  ? 785  MET B CA   1 
ATOM   31128 C C    . MET B 1 817  ? 144.421 131.216 162.588 1.00 56.70  ? 785  MET B C    1 
ATOM   31129 O O    . MET B 1 817  ? 143.466 131.977 162.416 1.00 65.40  ? 785  MET B O    1 
ATOM   31130 C CB   . MET B 1 817  ? 144.273 129.688 164.560 1.00 42.04  ? 785  MET B CB   1 
ATOM   31131 C CG   . MET B 1 817  ? 145.087 128.974 165.622 1.00 48.29  ? 785  MET B CG   1 
ATOM   31132 S SD   . MET B 1 817  ? 144.347 127.406 166.104 1.00 65.79  ? 785  MET B SD   1 
ATOM   31133 C CE   . MET B 1 817  ? 144.333 126.543 164.536 1.00 51.98  ? 785  MET B CE   1 
ATOM   31134 N N    . LYS B 1 818  ? 145.048 130.591 161.594 1.00 53.83  ? 786  LYS B N    1 
ATOM   31135 C CA   . LYS B 1 818  ? 144.734 130.824 160.193 1.00 48.54  ? 786  LYS B CA   1 
ATOM   31136 C C    . LYS B 1 818  ? 144.443 129.505 159.493 1.00 48.99  ? 786  LYS B C    1 
ATOM   31137 O O    . LYS B 1 818  ? 145.059 128.477 159.784 1.00 54.38  ? 786  LYS B O    1 
ATOM   31138 C CB   . LYS B 1 818  ? 145.881 131.550 159.486 1.00 51.94  ? 786  LYS B CB   1 
ATOM   31139 C CG   . LYS B 1 818  ? 145.718 131.660 157.985 1.00 55.14  ? 786  LYS B CG   1 
ATOM   31140 C CD   . LYS B 1 818  ? 144.437 132.381 157.618 1.00 56.85  ? 786  LYS B CD   1 
ATOM   31141 C CE   . LYS B 1 818  ? 144.402 132.690 156.132 1.00 58.32  ? 786  LYS B CE   1 
ATOM   31142 N NZ   . LYS B 1 818  ? 144.634 131.472 155.308 1.00 56.86  ? 786  LYS B NZ   1 
ATOM   31143 N N    . LYS B 1 819  ? 143.494 129.551 158.562 1.00 65.08  ? 787  LYS B N    1 
ATOM   31144 C CA   . LYS B 1 819  ? 143.102 128.363 157.815 1.00 67.07  ? 787  LYS B CA   1 
ATOM   31145 C C    . LYS B 1 819  ? 144.189 127.952 156.831 1.00 65.99  ? 787  LYS B C    1 
ATOM   31146 O O    . LYS B 1 819  ? 144.704 128.779 156.073 1.00 69.83  ? 787  LYS B O    1 
ATOM   31147 C CB   . LYS B 1 819  ? 141.795 128.628 157.071 1.00 68.25  ? 787  LYS B CB   1 
ATOM   31148 C CG   . LYS B 1 819  ? 141.519 127.663 155.934 1.00 67.40  ? 787  LYS B CG   1 
ATOM   31149 C CD   . LYS B 1 819  ? 141.139 126.292 156.453 1.00 69.46  ? 787  LYS B CD   1 
ATOM   31150 C CE   . LYS B 1 819  ? 139.721 125.935 156.047 1.00 69.24  ? 787  LYS B CE   1 
ATOM   31151 N NZ   . LYS B 1 819  ? 139.565 125.906 154.567 1.00 66.98  ? 787  LYS B NZ   1 
ATOM   31152 N N    . ASP B 1 820  ? 144.535 126.666 156.841 1.00 59.40  ? 788  ASP B N    1 
ATOM   31153 C CA   . ASP B 1 820  ? 145.488 126.087 155.897 1.00 62.56  ? 788  ASP B CA   1 
ATOM   31154 C C    . ASP B 1 820  ? 146.846 126.775 155.936 1.00 64.12  ? 788  ASP B C    1 
ATOM   31155 O O    . ASP B 1 820  ? 147.626 126.662 154.985 1.00 67.75  ? 788  ASP B O    1 
ATOM   31156 C CB   . ASP B 1 820  ? 144.935 126.109 154.469 1.00 65.99  ? 788  ASP B CB   1 
ATOM   31157 C CG   . ASP B 1 820  ? 144.042 124.924 154.173 1.00 72.62  ? 788  ASP B CG   1 
ATOM   31158 O OD1  . ASP B 1 820  ? 143.895 124.055 155.057 1.00 74.71  ? 788  ASP B OD1  1 
ATOM   31159 O OD2  . ASP B 1 820  ? 143.490 124.858 153.055 1.00 72.49  ? 788  ASP B OD2  1 
ATOM   31160 N N    . HIS B 1 821  ? 147.150 127.493 157.013 1.00 62.02  ? 789  HIS B N    1 
ATOM   31161 C CA   . HIS B 1 821  ? 148.437 128.167 157.108 1.00 59.05  ? 789  HIS B CA   1 
ATOM   31162 C C    . HIS B 1 821  ? 149.564 127.144 157.121 1.00 65.69  ? 789  HIS B C    1 
ATOM   31163 O O    . HIS B 1 821  ? 149.425 126.048 157.669 1.00 66.17  ? 789  HIS B O    1 
ATOM   31164 C CB   . HIS B 1 821  ? 148.495 129.032 158.365 1.00 63.19  ? 789  HIS B CB   1 
ATOM   31165 C CG   . HIS B 1 821  ? 149.554 130.087 158.320 1.00 63.00  ? 789  HIS B CG   1 
ATOM   31166 N ND1  . HIS B 1 821  ? 150.899 129.797 158.402 1.00 65.35  ? 789  HIS B ND1  1 
ATOM   31167 C CD2  . HIS B 1 821  ? 149.466 131.432 158.201 1.00 65.59  ? 789  HIS B CD2  1 
ATOM   31168 C CE1  . HIS B 1 821  ? 151.593 130.919 158.335 1.00 64.35  ? 789  HIS B CE1  1 
ATOM   31169 N NE2  . HIS B 1 821  ? 150.748 131.926 158.213 1.00 67.41  ? 789  HIS B NE2  1 
ATOM   31170 N N    . ARG B 1 822  ? 150.691 127.510 156.507 1.00 88.16  ? 790  ARG B N    1 
ATOM   31171 C CA   . ARG B 1 822  ? 151.821 126.590 156.434 1.00 87.95  ? 790  ARG B CA   1 
ATOM   31172 C C    . ARG B 1 822  ? 152.243 126.127 157.823 1.00 87.55  ? 790  ARG B C    1 
ATOM   31173 O O    . ARG B 1 822  ? 152.612 124.962 158.013 1.00 90.09  ? 790  ARG B O    1 
ATOM   31174 C CB   . ARG B 1 822  ? 152.992 127.255 155.713 1.00 84.11  ? 790  ARG B CB   1 
ATOM   31175 C CG   . ARG B 1 822  ? 153.880 126.289 154.951 1.00 84.75  ? 790  ARG B CG   1 
ATOM   31176 C CD   . ARG B 1 822  ? 153.231 125.876 153.642 1.00 89.66  ? 790  ARG B CD   1 
ATOM   31177 N NE   . ARG B 1 822  ? 152.966 127.027 152.787 1.00 93.57  ? 790  ARG B NE   1 
ATOM   31178 C CZ   . ARG B 1 822  ? 152.402 126.959 151.589 1.00 91.88  ? 790  ARG B CZ   1 
ATOM   31179 N NH1  . ARG B 1 822  ? 152.029 125.803 151.065 1.00 89.34  ? 790  ARG B NH1  1 
ATOM   31180 N NH2  . ARG B 1 822  ? 152.206 128.079 150.900 1.00 90.41  ? 790  ARG B NH2  1 
ATOM   31181 N N    . ASP B 1 823  ? 152.199 127.025 158.805 1.00 71.73  ? 791  ASP B N    1 
ATOM   31182 C CA   . ASP B 1 823  ? 152.552 126.679 160.179 1.00 67.89  ? 791  ASP B CA   1 
ATOM   31183 C C    . ASP B 1 823  ? 151.840 127.660 161.099 1.00 74.54  ? 791  ASP B C    1 
ATOM   31184 O O    . ASP B 1 823  ? 152.213 128.835 161.159 1.00 77.82  ? 791  ASP B O    1 
ATOM   31185 C CB   . ASP B 1 823  ? 154.063 126.722 160.386 1.00 71.73  ? 791  ASP B CB   1 
ATOM   31186 C CG   . ASP B 1 823  ? 154.487 126.135 161.719 1.00 77.05  ? 791  ASP B CG   1 
ATOM   31187 O OD1  . ASP B 1 823  ? 153.676 126.155 162.669 1.00 80.80  ? 791  ASP B OD1  1 
ATOM   31188 O OD2  . ASP B 1 823  ? 155.634 125.651 161.816 1.00 76.77  ? 791  ASP B OD2  1 
ATOM   31189 N N    . ASN B 1 824  ? 150.820 127.178 161.814 1.00 64.24  ? 792  ASN B N    1 
ATOM   31190 C CA   . ASN B 1 824  ? 150.039 128.052 162.680 1.00 59.40  ? 792  ASN B CA   1 
ATOM   31191 C C    . ASN B 1 824  ? 150.817 128.515 163.903 1.00 60.54  ? 792  ASN B C    1 
ATOM   31192 O O    . ASN B 1 824  ? 150.402 129.477 164.556 1.00 67.06  ? 792  ASN B O    1 
ATOM   31193 C CB   . ASN B 1 824  ? 148.758 127.348 163.123 1.00 60.55  ? 792  ASN B CB   1 
ATOM   31194 C CG   . ASN B 1 824  ? 147.707 127.313 162.035 1.00 63.98  ? 792  ASN B CG   1 
ATOM   31195 O OD1  . ASN B 1 824  ? 147.574 128.254 161.255 1.00 64.32  ? 792  ASN B OD1  1 
ATOM   31196 N ND2  . ASN B 1 824  ? 146.952 126.224 161.977 1.00 66.54  ? 792  ASN B ND2  1 
ATOM   31197 N N    . LEU B 1 825  ? 151.930 127.857 164.230 1.00 52.36  ? 793  LEU B N    1 
ATOM   31198 C CA   . LEU B 1 825  ? 152.737 128.304 165.358 1.00 51.00  ? 793  LEU B CA   1 
ATOM   31199 C C    . LEU B 1 825  ? 153.300 129.696 165.108 1.00 53.63  ? 793  LEU B C    1 
ATOM   31200 O O    . LEU B 1 825  ? 153.269 130.559 165.994 1.00 63.27  ? 793  LEU B O    1 
ATOM   31201 C CB   . LEU B 1 825  ? 153.862 127.305 165.622 1.00 54.02  ? 793  LEU B CB   1 
ATOM   31202 C CG   . LEU B 1 825  ? 154.724 127.549 166.858 1.00 56.29  ? 793  LEU B CG   1 
ATOM   31203 C CD1  . LEU B 1 825  ? 153.849 127.633 168.095 1.00 55.83  ? 793  LEU B CD1  1 
ATOM   31204 C CD2  . LEU B 1 825  ? 155.762 126.450 167.009 1.00 59.01  ? 793  LEU B CD2  1 
ATOM   31205 N N    . GLU B 1 826  ? 153.810 129.935 163.899 1.00 56.69  ? 794  GLU B N    1 
ATOM   31206 C CA   . GLU B 1 826  ? 154.313 131.260 163.561 1.00 58.89  ? 794  GLU B CA   1 
ATOM   31207 C C    . GLU B 1 826  ? 153.199 132.294 163.599 1.00 62.01  ? 794  GLU B C    1 
ATOM   31208 O O    . GLU B 1 826  ? 153.401 133.418 164.071 1.00 69.54  ? 794  GLU B O    1 
ATOM   31209 C CB   . GLU B 1 826  ? 154.976 131.238 162.186 1.00 64.81  ? 794  GLU B CB   1 
ATOM   31210 C CG   . GLU B 1 826  ? 156.154 130.288 162.082 1.00 70.14  ? 794  GLU B CG   1 
ATOM   31211 C CD   . GLU B 1 826  ? 156.838 130.355 160.732 1.00 73.88  ? 794  GLU B CD   1 
ATOM   31212 O OE1  . GLU B 1 826  ? 156.572 131.313 159.977 1.00 75.81  ? 794  GLU B OE1  1 
ATOM   31213 O OE2  . GLU B 1 826  ? 157.640 129.449 160.425 1.00 71.69  ? 794  GLU B OE2  1 
ATOM   31214 N N    . PHE B 1 827  ? 152.015 131.937 163.104 1.00 50.47  ? 795  PHE B N    1 
ATOM   31215 C CA   . PHE B 1 827  ? 150.901 132.878 163.123 1.00 48.66  ? 795  PHE B CA   1 
ATOM   31216 C C    . PHE B 1 827  ? 150.507 133.235 164.550 1.00 50.19  ? 795  PHE B C    1 
ATOM   31217 O O    . PHE B 1 827  ? 150.250 134.403 164.859 1.00 56.82  ? 795  PHE B O    1 
ATOM   31218 C CB   . PHE B 1 827  ? 149.712 132.296 162.363 1.00 48.54  ? 795  PHE B CB   1 
ATOM   31219 C CG   . PHE B 1 827  ? 148.846 133.333 161.719 1.00 46.28  ? 795  PHE B CG   1 
ATOM   31220 C CD1  . PHE B 1 827  ? 149.257 133.965 160.561 1.00 51.01  ? 795  PHE B CD1  1 
ATOM   31221 C CD2  . PHE B 1 827  ? 147.624 133.675 162.267 1.00 49.95  ? 795  PHE B CD2  1 
ATOM   31222 C CE1  . PHE B 1 827  ? 148.470 134.918 159.960 1.00 52.84  ? 795  PHE B CE1  1 
ATOM   31223 C CE2  . PHE B 1 827  ? 146.828 134.630 161.669 1.00 54.92  ? 795  PHE B CE2  1 
ATOM   31224 C CZ   . PHE B 1 827  ? 147.253 135.253 160.513 1.00 53.21  ? 795  PHE B CZ   1 
ATOM   31225 N N    . PHE B 1 828  ? 150.452 132.239 165.434 1.00 42.04  ? 796  PHE B N    1 
ATOM   31226 C CA   . PHE B 1 828  ? 150.110 132.501 166.829 1.00 40.55  ? 796  PHE B CA   1 
ATOM   31227 C C    . PHE B 1 828  ? 151.170 133.360 167.507 1.00 43.62  ? 796  PHE B C    1 
ATOM   31228 O O    . PHE B 1 828  ? 150.845 134.278 168.272 1.00 56.54  ? 796  PHE B O    1 
ATOM   31229 C CB   . PHE B 1 828  ? 149.928 131.176 167.565 1.00 40.63  ? 796  PHE B CB   1 
ATOM   31230 C CG   . PHE B 1 828  ? 149.574 131.327 169.010 1.00 40.54  ? 796  PHE B CG   1 
ATOM   31231 C CD1  . PHE B 1 828  ? 150.564 131.384 169.972 1.00 42.35  ? 796  PHE B CD1  1 
ATOM   31232 C CD2  . PHE B 1 828  ? 148.253 131.404 169.407 1.00 46.89  ? 796  PHE B CD2  1 
ATOM   31233 C CE1  . PHE B 1 828  ? 150.246 131.519 171.298 1.00 46.36  ? 796  PHE B CE1  1 
ATOM   31234 C CE2  . PHE B 1 828  ? 147.927 131.539 170.737 1.00 48.71  ? 796  PHE B CE2  1 
ATOM   31235 C CZ   . PHE B 1 828  ? 148.926 131.597 171.684 1.00 46.96  ? 796  PHE B CZ   1 
ATOM   31236 N N    . LEU B 1 829  ? 152.446 133.073 167.240 1.00 40.84  ? 797  LEU B N    1 
ATOM   31237 C CA   . LEU B 1 829  ? 153.513 133.885 167.810 1.00 41.92  ? 797  LEU B CA   1 
ATOM   31238 C C    . LEU B 1 829  ? 153.433 135.319 167.305 1.00 47.97  ? 797  LEU B C    1 
ATOM   31239 O O    . LEU B 1 829  ? 153.675 136.266 168.060 1.00 58.78  ? 797  LEU B O    1 
ATOM   31240 C CB   . LEU B 1 829  ? 154.869 133.267 167.483 1.00 38.73  ? 797  LEU B CB   1 
ATOM   31241 C CG   . LEU B 1 829  ? 155.083 131.844 167.999 1.00 39.32  ? 797  LEU B CG   1 
ATOM   31242 C CD1  . LEU B 1 829  ? 156.428 131.308 167.546 1.00 45.35  ? 797  LEU B CD1  1 
ATOM   31243 C CD2  . LEU B 1 829  ? 154.978 131.816 169.511 1.00 40.68  ? 797  LEU B CD2  1 
ATOM   31244 N N    . ALA B 1 830  ? 153.088 135.501 166.029 1.00 41.52  ? 798  ALA B N    1 
ATOM   31245 C CA   . ALA B 1 830  ? 152.933 136.847 165.493 1.00 39.60  ? 798  ALA B CA   1 
ATOM   31246 C C    . ALA B 1 830  ? 151.731 137.554 166.100 1.00 50.35  ? 798  ALA B C    1 
ATOM   31247 O O    . ALA B 1 830  ? 151.770 138.769 166.309 1.00 57.81  ? 798  ALA B O    1 
ATOM   31248 C CB   . ALA B 1 830  ? 152.810 136.799 163.971 1.00 43.44  ? 798  ALA B CB   1 
ATOM   31249 N N    . GLY B 1 831  ? 150.658 136.817 166.385 1.00 53.97  ? 799  GLY B N    1 
ATOM   31250 C CA   . GLY B 1 831  ? 149.538 137.412 167.094 1.00 53.79  ? 799  GLY B CA   1 
ATOM   31251 C C    . GLY B 1 831  ? 149.920 137.883 168.483 1.00 51.09  ? 799  GLY B C    1 
ATOM   31252 O O    . GLY B 1 831  ? 149.515 138.963 168.920 1.00 60.07  ? 799  GLY B O    1 
ATOM   31253 N N    . ILE B 1 832  ? 150.707 137.078 169.197 1.00 38.70  ? 800  ILE B N    1 
ATOM   31254 C CA   . ILE B 1 832  ? 151.181 137.495 170.515 1.00 39.46  ? 800  ILE B CA   1 
ATOM   31255 C C    . ILE B 1 832  ? 152.095 138.708 170.393 1.00 46.40  ? 800  ILE B C    1 
ATOM   31256 O O    . ILE B 1 832  ? 152.038 139.638 171.210 1.00 62.96  ? 800  ILE B O    1 
ATOM   31257 C CB   . ILE B 1 832  ? 151.877 136.323 171.228 1.00 40.97  ? 800  ILE B CB   1 
ATOM   31258 C CG1  . ILE B 1 832  ? 150.862 135.224 171.542 1.00 47.24  ? 800  ILE B CG1  1 
ATOM   31259 C CG2  . ILE B 1 832  ? 152.564 136.805 172.492 1.00 43.36  ? 800  ILE B CG2  1 
ATOM   31260 C CD1  . ILE B 1 832  ? 149.671 135.707 172.333 1.00 50.45  ? 800  ILE B CD1  1 
ATOM   31261 N N    . GLY B 1 833  ? 152.953 138.721 169.376 1.00 41.70  ? 801  GLY B N    1 
ATOM   31262 C CA   . GLY B 1 833  ? 153.786 139.888 169.148 1.00 42.74  ? 801  GLY B CA   1 
ATOM   31263 C C    . GLY B 1 833  ? 152.968 141.135 168.878 1.00 42.97  ? 801  GLY B C    1 
ATOM   31264 O O    . GLY B 1 833  ? 153.300 142.222 169.353 1.00 54.25  ? 801  GLY B O    1 
ATOM   31265 N N    . ARG B 1 834  ? 151.894 140.998 168.100 1.00 38.98  ? 802  ARG B N    1 
ATOM   31266 C CA   . ARG B 1 834  ? 151.008 142.131 167.865 1.00 43.23  ? 802  ARG B CA   1 
ATOM   31267 C C    . ARG B 1 834  ? 150.359 142.587 169.163 1.00 48.96  ? 802  ARG B C    1 
ATOM   31268 O O    . ARG B 1 834  ? 150.242 143.791 169.419 1.00 61.38  ? 802  ARG B O    1 
ATOM   31269 C CB   . ARG B 1 834  ? 149.949 141.766 166.828 1.00 47.66  ? 802  ARG B CB   1 
ATOM   31270 C CG   . ARG B 1 834  ? 150.514 141.383 165.472 1.00 51.38  ? 802  ARG B CG   1 
ATOM   31271 C CD   . ARG B 1 834  ? 149.406 141.145 164.467 1.00 52.99  ? 802  ARG B CD   1 
ATOM   31272 N NE   . ARG B 1 834  ? 148.549 142.314 164.321 1.00 59.76  ? 802  ARG B NE   1 
ATOM   31273 C CZ   . ARG B 1 834  ? 147.471 142.358 163.552 1.00 61.40  ? 802  ARG B CZ   1 
ATOM   31274 N NH1  . ARG B 1 834  ? 147.088 141.312 162.839 1.00 56.54  ? 802  ARG B NH1  1 
ATOM   31275 N NH2  . ARG B 1 834  ? 146.757 143.479 163.497 1.00 58.41  ? 802  ARG B NH2  1 
ATOM   31276 N N    . LEU B 1 835  ? 149.930 141.636 169.996 1.00 39.68  ? 803  LEU B N    1 
ATOM   31277 C CA   . LEU B 1 835  ? 149.452 141.987 171.329 1.00 32.32  ? 803  LEU B CA   1 
ATOM   31278 C C    . LEU B 1 835  ? 150.477 142.842 172.055 1.00 35.52  ? 803  LEU B C    1 
ATOM   31279 O O    . LEU B 1 835  ? 150.130 143.835 172.705 1.00 51.34  ? 803  LEU B O    1 
ATOM   31280 C CB   . LEU B 1 835  ? 149.150 140.724 172.135 1.00 30.44  ? 803  LEU B CB   1 
ATOM   31281 C CG   . LEU B 1 835  ? 147.744 140.140 172.036 1.00 42.54  ? 803  LEU B CG   1 
ATOM   31282 C CD1  . LEU B 1 835  ? 147.670 138.806 172.760 1.00 47.25  ? 803  LEU B CD1  1 
ATOM   31283 C CD2  . LEU B 1 835  ? 146.735 141.117 172.611 1.00 47.01  ? 803  LEU B CD2  1 
ATOM   31284 N N    . HIS B 1 836  ? 151.751 142.465 171.954 1.00 31.76  ? 804  HIS B N    1 
ATOM   31285 C CA   . HIS B 1 836  ? 152.809 143.271 172.557 1.00 34.44  ? 804  HIS B CA   1 
ATOM   31286 C C    . HIS B 1 836  ? 152.854 144.666 171.947 1.00 35.34  ? 804  HIS B C    1 
ATOM   31287 O O    . HIS B 1 836  ? 153.004 145.661 172.664 1.00 47.45  ? 804  HIS B O    1 
ATOM   31288 C CB   . HIS B 1 836  ? 154.159 142.575 172.399 1.00 40.05  ? 804  HIS B CB   1 
ATOM   31289 C CG   . HIS B 1 836  ? 155.325 143.427 172.789 1.00 40.03  ? 804  HIS B CG   1 
ATOM   31290 N ND1  . HIS B 1 836  ? 156.424 143.602 171.976 1.00 47.71  ? 804  HIS B ND1  1 
ATOM   31291 C CD2  . HIS B 1 836  ? 155.560 144.160 173.902 1.00 39.16  ? 804  HIS B CD2  1 
ATOM   31292 C CE1  . HIS B 1 836  ? 157.288 144.401 172.575 1.00 45.85  ? 804  HIS B CE1  1 
ATOM   31293 N NE2  . HIS B 1 836  ? 156.788 144.755 173.744 1.00 39.65  ? 804  HIS B NE2  1 
ATOM   31294 N N    . LEU B 1 837  ? 152.725 144.758 170.623 1.00 36.59  ? 805  LEU B N    1 
ATOM   31295 C CA   . LEU B 1 837  ? 152.735 146.048 169.942 1.00 33.65  ? 805  LEU B CA   1 
ATOM   31296 C C    . LEU B 1 837  ? 151.503 146.887 170.244 1.00 36.08  ? 805  LEU B C    1 
ATOM   31297 O O    . LEU B 1 837  ? 151.489 148.074 169.903 1.00 46.79  ? 805  LEU B O    1 
ATOM   31298 C CB   . LEU B 1 837  ? 152.852 145.851 168.429 1.00 31.52  ? 805  LEU B CB   1 
ATOM   31299 C CG   . LEU B 1 837  ? 154.195 145.376 167.876 1.00 36.97  ? 805  LEU B CG   1 
ATOM   31300 C CD1  . LEU B 1 837  ? 154.124 145.221 166.367 1.00 37.52  ? 805  LEU B CD1  1 
ATOM   31301 C CD2  . LEU B 1 837  ? 155.296 146.345 168.260 1.00 41.99  ? 805  LEU B CD2  1 
ATOM   31302 N N    . SER B 1 838  ? 150.476 146.310 170.862 1.00 32.14  ? 806  SER B N    1 
ATOM   31303 C CA   . SER B 1 838  ? 149.255 147.030 171.189 1.00 34.38  ? 806  SER B CA   1 
ATOM   31304 C C    . SER B 1 838  ? 149.230 147.514 172.632 1.00 39.98  ? 806  SER B C    1 
ATOM   31305 O O    . SER B 1 838  ? 148.187 147.977 173.101 1.00 50.95  ? 806  SER B O    1 
ATOM   31306 C CB   . SER B 1 838  ? 148.035 146.150 170.915 1.00 41.53  ? 806  SER B CB   1 
ATOM   31307 O OG   . SER B 1 838  ? 148.104 144.945 171.655 1.00 51.21  ? 806  SER B OG   1 
ATOM   31308 N N    . GLY B 1 839  ? 150.348 147.413 173.345 1.00 37.12  ? 807  GLY B N    1 
ATOM   31309 C CA   . GLY B 1 839  ? 150.447 147.845 174.718 1.00 35.47  ? 807  GLY B CA   1 
ATOM   31310 C C    . GLY B 1 839  ? 150.257 146.745 175.739 1.00 38.90  ? 807  GLY B C    1 
ATOM   31311 O O    . GLY B 1 839  ? 150.661 146.915 176.895 1.00 49.50  ? 807  GLY B O    1 
ATOM   31312 N N    . ILE B 1 840  ? 149.657 145.623 175.346 1.00 34.01  ? 808  ILE B N    1 
ATOM   31313 C CA   . ILE B 1 840  ? 149.445 144.525 176.278 1.00 37.08  ? 808  ILE B CA   1 
ATOM   31314 C C    . ILE B 1 840  ? 150.774 143.849 176.579 1.00 46.61  ? 808  ILE B C    1 
ATOM   31315 O O    . ILE B 1 840  ? 151.616 143.663 175.690 1.00 50.40  ? 808  ILE B O    1 
ATOM   31316 C CB   . ILE B 1 840  ? 148.426 143.526 175.708 1.00 40.42  ? 808  ILE B CB   1 
ATOM   31317 C CG1  . ILE B 1 840  ? 147.128 144.245 175.343 1.00 45.34  ? 808  ILE B CG1  1 
ATOM   31318 C CG2  . ILE B 1 840  ? 148.162 142.417 176.712 1.00 44.83  ? 808  ILE B CG2  1 
ATOM   31319 C CD1  . ILE B 1 840  ? 146.468 144.931 176.514 1.00 46.92  ? 808  ILE B CD1  1 
ATOM   31320 N N    . ASP B 1 841  ? 150.972 143.481 177.841 1.00 57.70  ? 809  ASP B N    1 
ATOM   31321 C CA   . ASP B 1 841  ? 152.203 142.842 178.290 1.00 56.40  ? 809  ASP B CA   1 
ATOM   31322 C C    . ASP B 1 841  ? 151.973 141.338 178.378 1.00 58.91  ? 809  ASP B C    1 
ATOM   31323 O O    . ASP B 1 841  ? 151.337 140.854 179.320 1.00 65.00  ? 809  ASP B O    1 
ATOM   31324 C CB   . ASP B 1 841  ? 152.651 143.408 179.636 1.00 61.09  ? 809  ASP B CB   1 
ATOM   31325 C CG   . ASP B 1 841  ? 152.965 144.889 179.569 1.00 69.54  ? 809  ASP B CG   1 
ATOM   31326 O OD1  . ASP B 1 841  ? 153.393 145.361 178.494 1.00 70.47  ? 809  ASP B OD1  1 
ATOM   31327 O OD2  . ASP B 1 841  ? 152.784 145.581 180.593 1.00 69.20  ? 809  ASP B OD2  1 
ATOM   31328 N N    . ALA B 1 842  ? 152.490 140.605 177.395 1.00 49.26  ? 810  ALA B N    1 
ATOM   31329 C CA   . ALA B 1 842  ? 152.450 139.150 177.383 1.00 46.87  ? 810  ALA B CA   1 
ATOM   31330 C C    . ALA B 1 842  ? 153.858 138.630 177.152 1.00 50.56  ? 810  ALA B C    1 
ATOM   31331 O O    . ALA B 1 842  ? 154.517 139.025 176.185 1.00 58.62  ? 810  ALA B O    1 
ATOM   31332 C CB   . ALA B 1 842  ? 151.505 138.623 176.300 1.00 47.63  ? 810  ALA B CB   1 
ATOM   31333 N N    . ASN B 1 843  ? 154.314 137.739 178.031 1.00 46.05  ? 811  ASN B N    1 
ATOM   31334 C CA   . ASN B 1 843  ? 155.677 137.230 177.960 1.00 45.25  ? 811  ASN B CA   1 
ATOM   31335 C C    . ASN B 1 843  ? 155.681 135.899 177.222 1.00 46.11  ? 811  ASN B C    1 
ATOM   31336 O O    . ASN B 1 843  ? 155.113 134.920 177.732 1.00 55.76  ? 811  ASN B O    1 
ATOM   31337 C CB   . ASN B 1 843  ? 156.259 137.070 179.355 1.00 44.54  ? 811  ASN B CB   1 
ATOM   31338 C CG   . ASN B 1 843  ? 157.770 136.990 179.348 1.00 48.49  ? 811  ASN B CG   1 
ATOM   31339 O OD1  . ASN B 1 843  ? 158.373 136.482 178.404 1.00 54.00  ? 811  ASN B OD1  1 
ATOM   31340 N ND2  . ASN B 1 843  ? 158.393 137.500 180.403 1.00 49.09  ? 811  ASN B ND2  1 
ATOM   31341 N N    . PRO B 1 844  ? 156.295 135.807 176.039 1.00 39.51  ? 812  PRO B N    1 
ATOM   31342 C CA   . PRO B 1 844  ? 156.296 134.535 175.302 1.00 42.10  ? 812  PRO B CA   1 
ATOM   31343 C C    . PRO B 1 844  ? 157.197 133.471 175.904 1.00 49.71  ? 812  PRO B C    1 
ATOM   31344 O O    . PRO B 1 844  ? 157.123 132.313 175.474 1.00 61.95  ? 812  PRO B O    1 
ATOM   31345 C CB   . PRO B 1 844  ? 156.786 134.942 173.908 1.00 46.17  ? 812  PRO B CB   1 
ATOM   31346 C CG   . PRO B 1 844  ? 157.609 136.156 174.146 1.00 48.38  ? 812  PRO B CG   1 
ATOM   31347 C CD   . PRO B 1 844  ? 156.957 136.885 175.287 1.00 48.49  ? 812  PRO B CD   1 
ATOM   31348 N N    . ASN B 1 845  ? 158.044 133.820 176.873 1.00 45.46  ? 813  ASN B N    1 
ATOM   31349 C CA   . ASN B 1 845  ? 158.948 132.834 177.456 1.00 44.38  ? 813  ASN B CA   1 
ATOM   31350 C C    . ASN B 1 845  ? 158.193 131.659 178.063 1.00 49.13  ? 813  ASN B C    1 
ATOM   31351 O O    . ASN B 1 845  ? 158.688 130.527 178.043 1.00 54.84  ? 813  ASN B O    1 
ATOM   31352 C CB   . ASN B 1 845  ? 159.828 133.496 178.516 1.00 42.78  ? 813  ASN B CB   1 
ATOM   31353 C CG   . ASN B 1 845  ? 160.625 134.658 177.966 1.00 50.84  ? 813  ASN B CG   1 
ATOM   31354 O OD1  . ASN B 1 845  ? 160.351 135.151 176.872 1.00 60.63  ? 813  ASN B OD1  1 
ATOM   31355 N ND2  . ASN B 1 845  ? 161.618 135.105 178.724 1.00 49.66  ? 813  ASN B ND2  1 
ATOM   31356 N N    . ALA B 1 846  ? 157.001 131.906 178.610 1.00 38.27  ? 814  ALA B N    1 
ATOM   31357 C CA   . ALA B 1 846  ? 156.275 130.853 179.310 1.00 42.32  ? 814  ALA B CA   1 
ATOM   31358 C C    . ALA B 1 846  ? 155.878 129.717 178.379 1.00 44.55  ? 814  ALA B C    1 
ATOM   31359 O O    . ALA B 1 846  ? 155.753 128.569 178.820 1.00 48.04  ? 814  ALA B O    1 
ATOM   31360 C CB   . ALA B 1 846  ? 155.037 131.435 179.993 1.00 43.37  ? 814  ALA B CB   1 
ATOM   31361 N N    . LEU B 1 847  ? 155.673 130.012 177.095 1.00 43.03  ? 815  LEU B N    1 
ATOM   31362 C CA   . LEU B 1 847  ? 155.179 129.003 176.166 1.00 46.68  ? 815  LEU B CA   1 
ATOM   31363 C C    . LEU B 1 847  ? 156.129 127.822 176.020 1.00 47.60  ? 815  LEU B C    1 
ATOM   31364 O O    . LEU B 1 847  ? 155.705 126.754 175.568 1.00 50.07  ? 815  LEU B O    1 
ATOM   31365 C CB   . LEU B 1 847  ? 154.928 129.632 174.795 1.00 46.24  ? 815  LEU B CB   1 
ATOM   31366 C CG   . LEU B 1 847  ? 153.934 130.792 174.745 1.00 47.97  ? 815  LEU B CG   1 
ATOM   31367 C CD1  . LEU B 1 847  ? 153.858 131.374 173.345 1.00 47.66  ? 815  LEU B CD1  1 
ATOM   31368 C CD2  . LEU B 1 847  ? 152.562 130.338 175.211 1.00 49.37  ? 815  LEU B CD2  1 
ATOM   31369 N N    . PHE B 1 848  ? 157.396 127.983 176.387 1.00 49.69  ? 816  PHE B N    1 
ATOM   31370 C CA   . PHE B 1 848  ? 158.374 126.923 176.187 1.00 49.59  ? 816  PHE B CA   1 
ATOM   31371 C C    . PHE B 1 848  ? 158.970 126.490 177.520 1.00 52.49  ? 816  PHE B C    1 
ATOM   31372 O O    . PHE B 1 848  ? 158.736 127.140 178.547 1.00 61.12  ? 816  PHE B O    1 
ATOM   31373 C CB   . PHE B 1 848  ? 159.473 127.390 175.231 1.00 48.86  ? 816  PHE B CB   1 
ATOM   31374 C CG   . PHE B 1 848  ? 158.949 127.997 173.963 1.00 50.63  ? 816  PHE B CG   1 
ATOM   31375 C CD1  . PHE B 1 848  ? 158.704 127.209 172.852 1.00 54.60  ? 816  PHE B CD1  1 
ATOM   31376 C CD2  . PHE B 1 848  ? 158.696 129.355 173.885 1.00 46.68  ? 816  PHE B CD2  1 
ATOM   31377 C CE1  . PHE B 1 848  ? 158.220 127.766 171.688 1.00 54.96  ? 816  PHE B CE1  1 
ATOM   31378 C CE2  . PHE B 1 848  ? 158.212 129.916 172.724 1.00 49.40  ? 816  PHE B CE2  1 
ATOM   31379 C CZ   . PHE B 1 848  ? 157.975 129.121 171.623 1.00 54.21  ? 816  PHE B CZ   1 
ATOM   31380 N N    . PRO B 1 849  ? 159.734 125.402 177.548 1.00 39.58  ? 817  PRO B N    1 
ATOM   31381 C CA   . PRO B 1 849  ? 160.323 124.936 178.806 1.00 42.17  ? 817  PRO B CA   1 
ATOM   31382 C C    . PRO B 1 849  ? 161.225 125.997 179.407 1.00 42.94  ? 817  PRO B C    1 
ATOM   31383 O O    . PRO B 1 849  ? 161.919 126.720 178.676 1.00 45.39  ? 817  PRO B O    1 
ATOM   31384 C CB   . PRO B 1 849  ? 161.125 123.697 178.383 1.00 45.81  ? 817  PRO B CB   1 
ATOM   31385 C CG   . PRO B 1 849  ? 160.482 123.247 177.113 1.00 46.70  ? 817  PRO B CG   1 
ATOM   31386 C CD   . PRO B 1 849  ? 160.046 124.503 176.425 1.00 44.41  ? 817  PRO B CD   1 
ATOM   31387 N N    . PRO B 1 850  ? 161.240 126.128 180.732 1.00 45.75  ? 818  PRO B N    1 
ATOM   31388 C CA   . PRO B 1 850  ? 162.102 127.134 181.357 1.00 48.04  ? 818  PRO B CA   1 
ATOM   31389 C C    . PRO B 1 850  ? 163.561 126.897 181.005 1.00 55.87  ? 818  PRO B C    1 
ATOM   31390 O O    . PRO B 1 850  ? 164.028 125.759 180.941 1.00 56.86  ? 818  PRO B O    1 
ATOM   31391 C CB   . PRO B 1 850  ? 161.845 126.940 182.856 1.00 46.82  ? 818  PRO B CB   1 
ATOM   31392 C CG   . PRO B 1 850  ? 160.504 126.291 182.929 1.00 50.29  ? 818  PRO B CG   1 
ATOM   31393 C CD   . PRO B 1 850  ? 160.422 125.408 181.721 1.00 49.58  ? 818  PRO B CD   1 
ATOM   31394 N N    . VAL B 1 851  ? 164.278 127.989 180.771 1.00 65.54  ? 819  VAL B N    1 
ATOM   31395 C CA   . VAL B 1 851  ? 165.695 127.913 180.443 1.00 59.35  ? 819  VAL B CA   1 
ATOM   31396 C C    . VAL B 1 851  ? 166.494 127.847 181.736 1.00 64.62  ? 819  VAL B C    1 
ATOM   31397 O O    . VAL B 1 851  ? 166.369 128.718 182.605 1.00 70.36  ? 819  VAL B O    1 
ATOM   31398 C CB   . VAL B 1 851  ? 166.120 129.113 179.584 1.00 61.94  ? 819  VAL B CB   1 
ATOM   31399 C CG1  . VAL B 1 851  ? 165.391 129.092 178.252 1.00 63.71  ? 819  VAL B CG1  1 
ATOM   31400 C CG2  . VAL B 1 851  ? 165.847 130.412 180.321 1.00 62.78  ? 819  VAL B CG2  1 
ATOM   31401 N N    . GLU B 1 852  ? 167.315 126.810 181.868 1.00 71.75  ? 820  GLU B N    1 
ATOM   31402 C CA   . GLU B 1 852  ? 168.092 126.632 183.085 1.00 70.93  ? 820  GLU B CA   1 
ATOM   31403 C C    . GLU B 1 852  ? 169.107 127.757 183.242 1.00 67.56  ? 820  GLU B C    1 
ATOM   31404 O O    . GLU B 1 852  ? 169.730 128.197 182.273 1.00 66.53  ? 820  GLU B O    1 
ATOM   31405 C CB   . GLU B 1 852  ? 168.795 125.276 183.067 1.00 72.40  ? 820  GLU B CB   1 
ATOM   31406 C CG   . GLU B 1 852  ? 167.838 124.096 183.007 1.00 75.93  ? 820  GLU B CG   1 
ATOM   31407 C CD   . GLU B 1 852  ? 166.841 124.094 184.152 1.00 77.01  ? 820  GLU B CD   1 
ATOM   31408 O OE1  . GLU B 1 852  ? 167.059 124.833 185.135 1.00 75.85  ? 820  GLU B OE1  1 
ATOM   31409 O OE2  . GLU B 1 852  ? 165.838 123.354 184.067 1.00 77.83  ? 820  GLU B OE2  1 
ATOM   31410 N N    . PHE B 1 853  ? 169.270 128.218 184.476 1.00 57.70  ? 821  PHE B N    1 
ATOM   31411 C CA   . PHE B 1 853  ? 170.161 129.315 184.808 1.00 59.31  ? 821  PHE B CA   1 
ATOM   31412 C C    . PHE B 1 853  ? 171.146 128.877 185.881 1.00 60.52  ? 821  PHE B C    1 
ATOM   31413 O O    . PHE B 1 853  ? 170.868 127.942 186.639 1.00 63.89  ? 821  PHE B O    1 
ATOM   31414 C CB   . PHE B 1 853  ? 169.373 130.539 185.294 1.00 54.44  ? 821  PHE B CB   1 
ATOM   31415 C CG   . PHE B 1 853  ? 168.681 131.288 184.192 1.00 58.87  ? 821  PHE B CG   1 
ATOM   31416 C CD1  . PHE B 1 853  ? 169.269 131.406 182.943 1.00 61.85  ? 821  PHE B CD1  1 
ATOM   31417 C CD2  . PHE B 1 853  ? 167.444 131.871 184.400 1.00 61.11  ? 821  PHE B CD2  1 
ATOM   31418 C CE1  . PHE B 1 853  ? 168.639 132.095 181.926 1.00 60.78  ? 821  PHE B CE1  1 
ATOM   31419 C CE2  . PHE B 1 853  ? 166.808 132.560 183.387 1.00 62.53  ? 821  PHE B CE2  1 
ATOM   31420 C CZ   . PHE B 1 853  ? 167.406 132.673 182.148 1.00 61.73  ? 821  PHE B CZ   1 
ATOM   31421 N N    . PRO B 1 854  ? 172.309 129.531 185.966 1.00 50.81  ? 822  PRO B N    1 
ATOM   31422 C CA   . PRO B 1 854  ? 172.738 130.714 185.204 1.00 51.06  ? 822  PRO B CA   1 
ATOM   31423 C C    . PRO B 1 854  ? 172.983 130.417 183.731 1.00 46.30  ? 822  PRO B C    1 
ATOM   31424 O O    . PRO B 1 854  ? 173.173 129.270 183.341 1.00 48.97  ? 822  PRO B O    1 
ATOM   31425 C CB   . PRO B 1 854  ? 174.030 131.130 185.921 1.00 56.37  ? 822  PRO B CB   1 
ATOM   31426 C CG   . PRO B 1 854  ? 174.572 129.846 186.471 1.00 56.65  ? 822  PRO B CG   1 
ATOM   31427 C CD   . PRO B 1 854  ? 173.354 129.072 186.896 1.00 52.43  ? 822  PRO B CD   1 
ATOM   31428 N N    . ALA B 1 855  ? 172.987 131.451 182.895 1.00 48.58  ? 823  ALA B N    1 
ATOM   31429 C CA   . ALA B 1 855  ? 173.115 131.260 181.463 1.00 54.42  ? 823  ALA B CA   1 
ATOM   31430 C C    . ALA B 1 855  ? 174.488 130.693 181.116 1.00 53.52  ? 823  ALA B C    1 
ATOM   31431 O O    . ALA B 1 855  ? 175.448 130.852 181.873 1.00 55.89  ? 823  ALA B O    1 
ATOM   31432 C CB   . ALA B 1 855  ? 172.895 132.578 180.726 1.00 53.56  ? 823  ALA B CB   1 
ATOM   31433 N N    . PRO B 1 856  ? 174.601 130.020 179.974 1.00 47.89  ? 824  PRO B N    1 
ATOM   31434 C CA   . PRO B 1 856  ? 175.891 129.446 179.585 1.00 46.68  ? 824  PRO B CA   1 
ATOM   31435 C C    . PRO B 1 856  ? 176.939 130.528 179.388 1.00 48.12  ? 824  PRO B C    1 
ATOM   31436 O O    . PRO B 1 856  ? 176.634 131.659 179.006 1.00 54.19  ? 824  PRO B O    1 
ATOM   31437 C CB   . PRO B 1 856  ? 175.580 128.727 178.267 1.00 51.81  ? 824  PRO B CB   1 
ATOM   31438 C CG   . PRO B 1 856  ? 174.104 128.519 178.281 1.00 50.87  ? 824  PRO B CG   1 
ATOM   31439 C CD   . PRO B 1 856  ? 173.539 129.695 179.009 1.00 47.83  ? 824  PRO B CD   1 
ATOM   31440 N N    . ARG B 1 857  ? 178.191 130.166 179.655 1.00 59.26  ? 825  ARG B N    1 
ATOM   31441 C CA   . ARG B 1 857  ? 179.287 131.104 179.470 1.00 58.78  ? 825  ARG B CA   1 
ATOM   31442 C C    . ARG B 1 857  ? 179.460 131.428 177.993 1.00 64.48  ? 825  ARG B C    1 
ATOM   31443 O O    . ARG B 1 857  ? 179.457 130.538 177.138 1.00 68.30  ? 825  ARG B O    1 
ATOM   31444 C CB   . ARG B 1 857  ? 180.580 130.529 180.046 1.00 57.97  ? 825  ARG B CB   1 
ATOM   31445 C CG   . ARG B 1 857  ? 181.764 131.480 179.985 1.00 59.37  ? 825  ARG B CG   1 
ATOM   31446 C CD   . ARG B 1 857  ? 182.653 131.186 178.793 1.00 63.21  ? 825  ARG B CD   1 
ATOM   31447 N NE   . ARG B 1 857  ? 183.050 129.784 178.762 1.00 69.42  ? 825  ARG B NE   1 
ATOM   31448 C CZ   . ARG B 1 857  ? 183.924 129.235 179.594 1.00 67.02  ? 825  ARG B CZ   1 
ATOM   31449 N NH1  . ARG B 1 857  ? 184.507 129.942 180.548 1.00 65.82  ? 825  ARG B NH1  1 
ATOM   31450 N NH2  . ARG B 1 857  ? 184.215 127.944 179.470 1.00 63.76  ? 825  ARG B NH2  1 
ATOM   31451 N N    . GLY B 1 858  ? 179.615 132.715 177.694 1.00 60.71  ? 826  GLY B N    1 
ATOM   31452 C CA   . GLY B 1 858  ? 179.701 133.183 176.329 1.00 60.55  ? 826  GLY B CA   1 
ATOM   31453 C C    . GLY B 1 858  ? 178.426 133.777 175.774 1.00 59.46  ? 826  GLY B C    1 
ATOM   31454 O O    . GLY B 1 858  ? 178.398 134.143 174.593 1.00 63.75  ? 826  GLY B O    1 
ATOM   31455 N N    . THR B 1 859  ? 177.376 133.883 176.579 1.00 46.88  ? 827  THR B N    1 
ATOM   31456 C CA   . THR B 1 859  ? 176.143 134.497 176.111 1.00 51.70  ? 827  THR B CA   1 
ATOM   31457 C C    . THR B 1 859  ? 176.399 135.957 175.749 1.00 56.63  ? 827  THR B C    1 
ATOM   31458 O O    . THR B 1 859  ? 177.069 136.669 176.509 1.00 58.04  ? 827  THR B O    1 
ATOM   31459 C CB   . THR B 1 859  ? 175.057 134.403 177.180 1.00 54.90  ? 827  THR B CB   1 
ATOM   31460 O OG1  . THR B 1 859  ? 174.764 133.025 177.442 1.00 58.66  ? 827  THR B OG1  1 
ATOM   31461 C CG2  . THR B 1 859  ? 173.793 135.102 176.712 1.00 55.32  ? 827  THR B CG2  1 
ATOM   31462 N N    . PRO B 1 860  ? 175.888 136.439 174.618 1.00 52.55  ? 828  PRO B N    1 
ATOM   31463 C CA   . PRO B 1 860  ? 176.187 137.814 174.205 1.00 46.10  ? 828  PRO B CA   1 
ATOM   31464 C C    . PRO B 1 860  ? 175.729 138.822 175.247 1.00 51.51  ? 828  PRO B C    1 
ATOM   31465 O O    . PRO B 1 860  ? 174.700 138.646 175.901 1.00 58.86  ? 828  PRO B O    1 
ATOM   31466 C CB   . PRO B 1 860  ? 175.407 137.968 172.895 1.00 48.83  ? 828  PRO B CB   1 
ATOM   31467 C CG   . PRO B 1 860  ? 175.210 136.577 172.402 1.00 53.28  ? 828  PRO B CG   1 
ATOM   31468 C CD   . PRO B 1 860  ? 175.057 135.733 173.630 1.00 55.77  ? 828  PRO B CD   1 
ATOM   31469 N N    . LEU B 1 861  ? 176.508 139.890 175.393 1.00 54.65  ? 829  LEU B N    1 
ATOM   31470 C CA   . LEU B 1 861  ? 176.175 140.937 176.345 1.00 55.35  ? 829  LEU B CA   1 
ATOM   31471 C C    . LEU B 1 861  ? 174.973 141.740 175.864 1.00 55.10  ? 829  LEU B C    1 
ATOM   31472 O O    . LEU B 1 861  ? 174.764 141.933 174.663 1.00 58.28  ? 829  LEU B O    1 
ATOM   31473 C CB   . LEU B 1 861  ? 177.368 141.867 176.560 1.00 58.00  ? 829  LEU B CB   1 
ATOM   31474 C CG   . LEU B 1 861  ? 178.711 141.206 176.876 1.00 60.95  ? 829  LEU B CG   1 
ATOM   31475 C CD1  . LEU B 1 861  ? 179.740 142.248 177.285 1.00 54.30  ? 829  LEU B CD1  1 
ATOM   31476 C CD2  . LEU B 1 861  ? 178.559 140.146 177.954 1.00 60.46  ? 829  LEU B CD2  1 
ATOM   31477 N N    . ILE B 1 862  ? 174.178 142.215 176.820 1.00 52.67  ? 830  ILE B N    1 
ATOM   31478 C CA   . ILE B 1 862  ? 172.995 143.007 176.505 1.00 56.98  ? 830  ILE B CA   1 
ATOM   31479 C C    . ILE B 1 862  ? 173.217 144.504 176.700 1.00 60.75  ? 830  ILE B C    1 
ATOM   31480 O O    . ILE B 1 862  ? 172.455 145.307 176.141 1.00 68.08  ? 830  ILE B O    1 
ATOM   31481 C CB   . ILE B 1 862  ? 171.787 142.541 177.343 1.00 60.74  ? 830  ILE B CB   1 
ATOM   31482 C CG1  . ILE B 1 862  ? 171.566 141.038 177.173 1.00 58.44  ? 830  ILE B CG1  1 
ATOM   31483 C CG2  . ILE B 1 862  ? 170.534 143.306 176.949 1.00 62.68  ? 830  ILE B CG2  1 
ATOM   31484 C CD1  . ILE B 1 862  ? 170.414 140.499 177.987 1.00 58.97  ? 830  ILE B CD1  1 
ATOM   31485 N N    . SER B 1 863  ? 174.230 144.902 177.466 1.00 49.84  ? 831  SER B N    1 
ATOM   31486 C CA   . SER B 1 863  ? 174.443 146.323 177.729 1.00 48.39  ? 831  SER B CA   1 
ATOM   31487 C C    . SER B 1 863  ? 174.659 147.128 176.457 1.00 53.34  ? 831  SER B C    1 
ATOM   31488 O O    . SER B 1 863  ? 174.013 148.179 176.299 1.00 57.70  ? 831  SER B O    1 
ATOM   31489 C CB   . SER B 1 863  ? 175.617 146.493 178.695 1.00 51.40  ? 831  SER B CB   1 
ATOM   31490 O OG   . SER B 1 863  ? 175.858 147.862 178.965 1.00 58.34  ? 831  SER B OG   1 
ATOM   31491 N N    . PRO B 1 864  ? 175.530 146.723 175.531 1.00 47.75  ? 832  PRO B N    1 
ATOM   31492 C CA   . PRO B 1 864  ? 175.714 147.522 174.310 1.00 47.34  ? 832  PRO B CA   1 
ATOM   31493 C C    . PRO B 1 864  ? 174.444 147.689 173.497 1.00 51.32  ? 832  PRO B C    1 
ATOM   31494 O O    . PRO B 1 864  ? 174.260 148.735 172.863 1.00 56.06  ? 832  PRO B O    1 
ATOM   31495 C CB   . PRO B 1 864  ? 176.780 146.733 173.537 1.00 48.58  ? 832  PRO B CB   1 
ATOM   31496 C CG   . PRO B 1 864  ? 177.502 145.956 174.576 1.00 49.28  ? 832  PRO B CG   1 
ATOM   31497 C CD   . PRO B 1 864  ? 176.468 145.592 175.597 1.00 48.87  ? 832  PRO B CD   1 
ATOM   31498 N N    . LEU B 1 865  ? 173.557 146.693 173.498 1.00 50.07  ? 833  LEU B N    1 
ATOM   31499 C CA   . LEU B 1 865  ? 172.361 146.756 172.667 1.00 49.24  ? 833  LEU B CA   1 
ATOM   31500 C C    . LEU B 1 865  ? 171.415 147.877 173.077 1.00 56.27  ? 833  LEU B C    1 
ATOM   31501 O O    . LEU B 1 865  ? 170.617 148.327 172.248 1.00 60.91  ? 833  LEU B O    1 
ATOM   31502 C CB   . LEU B 1 865  ? 171.624 145.419 172.707 1.00 50.76  ? 833  LEU B CB   1 
ATOM   31503 C CG   . LEU B 1 865  ? 172.472 144.195 172.369 1.00 53.95  ? 833  LEU B CG   1 
ATOM   31504 C CD1  . LEU B 1 865  ? 171.598 142.970 172.154 1.00 54.59  ? 833  LEU B CD1  1 
ATOM   31505 C CD2  . LEU B 1 865  ? 173.333 144.472 171.148 1.00 54.69  ? 833  LEU B CD2  1 
ATOM   31506 N N    . ILE B 1 866  ? 171.478 148.337 174.322 1.00 53.13  ? 834  ILE B N    1 
ATOM   31507 C CA   . ILE B 1 866  ? 170.584 149.389 174.789 1.00 47.91  ? 834  ILE B CA   1 
ATOM   31508 C C    . ILE B 1 866  ? 171.074 150.730 174.263 1.00 50.85  ? 834  ILE B C    1 
ATOM   31509 O O    . ILE B 1 866  ? 172.234 151.107 174.469 1.00 57.37  ? 834  ILE B O    1 
ATOM   31510 C CB   . ILE B 1 866  ? 170.502 149.393 176.323 1.00 43.00  ? 834  ILE B CB   1 
ATOM   31511 C CG1  . ILE B 1 866  ? 169.970 148.052 176.829 1.00 49.54  ? 834  ILE B CG1  1 
ATOM   31512 C CG2  . ILE B 1 866  ? 169.621 150.530 176.798 1.00 44.96  ? 834  ILE B CG2  1 
ATOM   31513 C CD1  . ILE B 1 866  ? 168.592 147.712 176.314 1.00 50.65  ? 834  ILE B CD1  1 
ATOM   31514 N N    . LYS B 1 867  ? 170.193 151.454 173.577 1.00 46.90  ? 835  LYS B N    1 
ATOM   31515 C CA   . LYS B 1 867  ? 170.512 152.770 173.039 1.00 47.50  ? 835  LYS B CA   1 
ATOM   31516 C C    . LYS B 1 867  ? 169.413 153.745 173.424 1.00 46.16  ? 835  LYS B C    1 
ATOM   31517 O O    . LYS B 1 867  ? 168.226 153.440 173.276 1.00 46.22  ? 835  LYS B O    1 
ATOM   31518 C CB   . LYS B 1 867  ? 170.685 152.722 171.520 1.00 40.89  ? 835  LYS B CB   1 
ATOM   31519 C CG   . LYS B 1 867  ? 171.845 151.850 171.083 1.00 43.71  ? 835  LYS B CG   1 
ATOM   31520 C CD   . LYS B 1 867  ? 172.288 152.170 169.671 1.00 51.70  ? 835  LYS B CD   1 
ATOM   31521 C CE   . LYS B 1 867  ? 173.577 151.441 169.336 1.00 54.00  ? 835  LYS B CE   1 
ATOM   31522 N NZ   . LYS B 1 867  ? 174.657 151.763 170.311 1.00 50.56  ? 835  LYS B NZ   1 
ATOM   31523 N N    . TRP B 1 868  ? 169.814 154.911 173.920 1.00 40.84  ? 836  TRP B N    1 
ATOM   31524 C CA   . TRP B 1 868  ? 168.901 155.904 174.458 1.00 38.79  ? 836  TRP B CA   1 
ATOM   31525 C C    . TRP B 1 868  ? 168.637 156.999 173.432 1.00 42.32  ? 836  TRP B C    1 
ATOM   31526 O O    . TRP B 1 868  ? 169.086 156.944 172.286 1.00 40.33  ? 836  TRP B O    1 
ATOM   31527 C CB   . TRP B 1 868  ? 169.466 156.506 175.743 1.00 38.07  ? 836  TRP B CB   1 
ATOM   31528 C CG   . TRP B 1 868  ? 169.971 155.502 176.723 1.00 37.37  ? 836  TRP B CG   1 
ATOM   31529 C CD1  . TRP B 1 868  ? 171.166 154.853 176.689 1.00 41.13  ? 836  TRP B CD1  1 
ATOM   31530 C CD2  . TRP B 1 868  ? 169.299 155.046 177.899 1.00 30.79  ? 836  TRP B CD2  1 
ATOM   31531 N NE1  . TRP B 1 868  ? 171.279 154.012 177.767 1.00 47.55  ? 836  TRP B NE1  1 
ATOM   31532 C CE2  . TRP B 1 868  ? 170.144 154.113 178.526 1.00 39.02  ? 836  TRP B CE2  1 
ATOM   31533 C CE3  . TRP B 1 868  ? 168.062 155.334 178.480 1.00 37.83  ? 836  TRP B CE3  1 
ATOM   31534 C CZ2  . TRP B 1 868  ? 169.793 153.466 179.706 1.00 47.51  ? 836  TRP B CZ2  1 
ATOM   31535 C CZ3  . TRP B 1 868  ? 167.715 154.693 179.647 1.00 39.11  ? 836  TRP B CZ3  1 
ATOM   31536 C CH2  . TRP B 1 868  ? 168.576 153.770 180.250 1.00 45.76  ? 836  TRP B CH2  1 
ATOM   31537 N N    . ASP B 1 869  ? 167.890 158.014 173.860 1.00 54.80  ? 837  ASP B N    1 
ATOM   31538 C CA   . ASP B 1 869  ? 167.616 159.197 173.051 1.00 48.98  ? 837  ASP B CA   1 
ATOM   31539 C C    . ASP B 1 869  ? 168.601 160.281 173.472 1.00 51.65  ? 837  ASP B C    1 
ATOM   31540 O O    . ASP B 1 869  ? 168.439 160.908 174.522 1.00 53.83  ? 837  ASP B O    1 
ATOM   31541 C CB   . ASP B 1 869  ? 166.173 159.653 173.225 1.00 49.45  ? 837  ASP B CB   1 
ATOM   31542 C CG   . ASP B 1 869  ? 165.829 160.845 172.356 1.00 61.80  ? 837  ASP B CG   1 
ATOM   31543 O OD1  . ASP B 1 869  ? 166.680 161.258 171.538 1.00 61.21  ? 837  ASP B OD1  1 
ATOM   31544 O OD2  . ASP B 1 869  ? 164.706 161.374 172.491 1.00 68.01  ? 837  ASP B OD2  1 
ATOM   31545 N N    . HIS B 1 870  ? 169.625 160.495 172.653 1.00 47.06  ? 838  HIS B N    1 
ATOM   31546 C CA   . HIS B 1 870  ? 170.691 161.449 172.936 1.00 47.31  ? 838  HIS B CA   1 
ATOM   31547 C C    . HIS B 1 870  ? 170.705 162.585 171.918 1.00 48.52  ? 838  HIS B C    1 
ATOM   31548 O O    . HIS B 1 870  ? 171.762 162.999 171.440 1.00 47.67  ? 838  HIS B O    1 
ATOM   31549 C CB   . HIS B 1 870  ? 172.049 160.751 172.965 1.00 47.37  ? 838  HIS B CB   1 
ATOM   31550 C CG   . HIS B 1 870  ? 172.256 159.874 174.159 1.00 48.72  ? 838  HIS B CG   1 
ATOM   31551 N ND1  . HIS B 1 870  ? 173.237 158.907 174.210 1.00 52.86  ? 838  HIS B ND1  1 
ATOM   31552 C CD2  . HIS B 1 870  ? 171.615 159.820 175.350 1.00 47.58  ? 838  HIS B CD2  1 
ATOM   31553 C CE1  . HIS B 1 870  ? 173.187 158.293 175.379 1.00 53.02  ? 838  HIS B CE1  1 
ATOM   31554 N NE2  . HIS B 1 870  ? 172.212 158.829 176.089 1.00 50.57  ? 838  HIS B NE2  1 
ATOM   31555 N N    . SER B 1 871  ? 169.525 163.094 171.564 1.00 45.96  ? 839  SER B N    1 
ATOM   31556 C CA   . SER B 1 871  ? 169.459 164.175 170.588 1.00 45.98  ? 839  SER B CA   1 
ATOM   31557 C C    . SER B 1 871  ? 169.957 165.490 171.177 1.00 46.95  ? 839  SER B C    1 
ATOM   31558 O O    . SER B 1 871  ? 170.629 166.267 170.491 1.00 52.15  ? 839  SER B O    1 
ATOM   31559 C CB   . SER B 1 871  ? 168.030 164.325 170.064 1.00 46.68  ? 839  SER B CB   1 
ATOM   31560 O OG   . SER B 1 871  ? 167.119 164.551 171.123 1.00 48.14  ? 839  SER B OG   1 
ATOM   31561 N N    . LEU B 1 872  ? 169.641 165.755 172.440 1.00 39.21  ? 840  LEU B N    1 
ATOM   31562 C CA   . LEU B 1 872  ? 169.950 167.040 173.044 1.00 36.15  ? 840  LEU B CA   1 
ATOM   31563 C C    . LEU B 1 872  ? 171.414 167.107 173.476 1.00 44.07  ? 840  LEU B C    1 
ATOM   31564 O O    . LEU B 1 872  ? 172.164 166.130 173.403 1.00 51.20  ? 840  LEU B O    1 
ATOM   31565 C CB   . LEU B 1 872  ? 169.037 167.299 174.240 1.00 37.21  ? 840  LEU B CB   1 
ATOM   31566 C CG   . LEU B 1 872  ? 167.539 167.156 173.983 1.00 44.98  ? 840  LEU B CG   1 
ATOM   31567 C CD1  . LEU B 1 872  ? 166.747 167.472 175.241 1.00 43.48  ? 840  LEU B CD1  1 
ATOM   31568 C CD2  . LEU B 1 872  ? 167.110 168.053 172.836 1.00 41.44  ? 840  LEU B CD2  1 
ATOM   31569 N N    . ALA B 1 873  ? 171.813 168.292 173.935 1.00 40.11  ? 841  ALA B N    1 
ATOM   31570 C CA   . ALA B 1 873  ? 173.148 168.540 174.461 1.00 37.89  ? 841  ALA B CA   1 
ATOM   31571 C C    . ALA B 1 873  ? 173.017 169.272 175.786 1.00 40.54  ? 841  ALA B C    1 
ATOM   31572 O O    . ALA B 1 873  ? 172.239 170.225 175.896 1.00 47.94  ? 841  ALA B O    1 
ATOM   31573 C CB   . ALA B 1 873  ? 173.994 169.360 173.483 1.00 35.60  ? 841  ALA B CB   1 
ATOM   31574 N N    . TRP B 1 874  ? 173.774 168.833 176.785 1.00 32.95  ? 842  TRP B N    1 
ATOM   31575 C CA   . TRP B 1 874  ? 173.665 169.365 178.132 1.00 33.77  ? 842  TRP B CA   1 
ATOM   31576 C C    . TRP B 1 874  ? 174.978 170.005 178.555 1.00 35.35  ? 842  TRP B C    1 
ATOM   31577 O O    . TRP B 1 874  ? 176.056 169.614 178.100 1.00 45.34  ? 842  TRP B O    1 
ATOM   31578 C CB   . TRP B 1 874  ? 173.269 168.271 179.124 1.00 41.22  ? 842  TRP B CB   1 
ATOM   31579 C CG   . TRP B 1 874  ? 172.050 167.520 178.701 1.00 40.46  ? 842  TRP B CG   1 
ATOM   31580 C CD1  . TRP B 1 874  ? 172.006 166.267 178.171 1.00 41.57  ? 842  TRP B CD1  1 
ATOM   31581 C CD2  . TRP B 1 874  ? 170.698 167.983 178.752 1.00 40.09  ? 842  TRP B CD2  1 
ATOM   31582 N NE1  . TRP B 1 874  ? 170.708 165.915 177.897 1.00 46.93  ? 842  TRP B NE1  1 
ATOM   31583 C CE2  . TRP B 1 874  ? 169.884 166.952 178.245 1.00 41.96  ? 842  TRP B CE2  1 
ATOM   31584 C CE3  . TRP B 1 874  ? 170.095 169.168 179.183 1.00 40.05  ? 842  TRP B CE3  1 
ATOM   31585 C CZ2  . TRP B 1 874  ? 168.500 167.070 178.156 1.00 41.57  ? 842  TRP B CZ2  1 
ATOM   31586 C CZ3  . TRP B 1 874  ? 168.722 169.282 179.094 1.00 34.33  ? 842  TRP B CZ3  1 
ATOM   31587 C CH2  . TRP B 1 874  ? 167.939 168.239 178.585 1.00 37.09  ? 842  TRP B CH2  1 
ATOM   31588 N N    . ASP B 1 875  ? 174.871 170.999 179.432 1.00 44.91  ? 843  ASP B N    1 
ATOM   31589 C CA   . ASP B 1 875  ? 176.033 171.777 179.834 1.00 49.35  ? 843  ASP B CA   1 
ATOM   31590 C C    . ASP B 1 875  ? 177.046 170.906 180.564 1.00 53.07  ? 843  ASP B C    1 
ATOM   31591 O O    . ASP B 1 875  ? 176.689 170.113 181.439 1.00 58.31  ? 843  ASP B O    1 
ATOM   31592 C CB   . ASP B 1 875  ? 175.601 172.942 180.726 1.00 53.94  ? 843  ASP B CB   1 
ATOM   31593 C CG   . ASP B 1 875  ? 174.695 173.921 180.010 1.00 58.98  ? 843  ASP B CG   1 
ATOM   31594 O OD1  . ASP B 1 875  ? 174.925 174.178 178.812 1.00 60.14  ? 843  ASP B OD1  1 
ATOM   31595 O OD2  . ASP B 1 875  ? 173.749 174.431 180.646 1.00 57.40  ? 843  ASP B OD2  1 
ATOM   31596 N N    . VAL B 1 876  ? 178.313 171.058 180.196 1.00 45.67  ? 844  VAL B N    1 
ATOM   31597 C CA   . VAL B 1 876  ? 179.422 170.412 180.890 1.00 45.89  ? 844  VAL B CA   1 
ATOM   31598 C C    . VAL B 1 876  ? 180.474 171.481 181.156 1.00 49.11  ? 844  VAL B C    1 
ATOM   31599 O O    . VAL B 1 876  ? 180.854 172.214 180.232 1.00 54.13  ? 844  VAL B O    1 
ATOM   31600 C CB   . VAL B 1 876  ? 179.995 169.241 180.077 1.00 50.09  ? 844  VAL B CB   1 
ATOM   31601 C CG1  . VAL B 1 876  ? 180.396 169.706 178.689 1.00 51.22  ? 844  VAL B CG1  1 
ATOM   31602 C CG2  . VAL B 1 876  ? 181.180 168.623 180.802 1.00 52.86  ? 844  VAL B CG2  1 
ATOM   31603 N N    . PRO B 1 877  ? 180.961 171.618 182.388 1.00 44.28  ? 845  PRO B N    1 
ATOM   31604 C CA   . PRO B 1 877  ? 181.867 172.729 182.698 1.00 39.68  ? 845  PRO B CA   1 
ATOM   31605 C C    . PRO B 1 877  ? 183.096 172.713 181.803 1.00 43.27  ? 845  PRO B C    1 
ATOM   31606 O O    . PRO B 1 877  ? 183.651 171.658 181.493 1.00 46.70  ? 845  PRO B O    1 
ATOM   31607 C CB   . PRO B 1 877  ? 182.235 172.488 184.165 1.00 43.31  ? 845  PRO B CB   1 
ATOM   31608 C CG   . PRO B 1 877  ? 181.107 171.684 184.708 1.00 49.38  ? 845  PRO B CG   1 
ATOM   31609 C CD   . PRO B 1 877  ? 180.653 170.808 183.578 1.00 49.06  ? 845  PRO B CD   1 
ATOM   31610 N N    . ALA B 1 878  ? 183.516 173.904 181.384 1.00 50.46  ? 846  ALA B N    1 
ATOM   31611 C CA   . ALA B 1 878  ? 184.678 174.056 180.526 1.00 49.67  ? 846  ALA B CA   1 
ATOM   31612 C C    . ALA B 1 878  ? 185.929 174.273 181.372 1.00 54.05  ? 846  ALA B C    1 
ATOM   31613 O O    . ALA B 1 878  ? 185.880 174.327 182.603 1.00 58.54  ? 846  ALA B O    1 
ATOM   31614 C CB   . ALA B 1 878  ? 184.469 175.207 179.544 1.00 48.31  ? 846  ALA B CB   1 
ATOM   31615 N N    . ALA B 1 879  ? 187.076 174.401 180.701 1.00 53.42  ? 847  ALA B N    1 
ATOM   31616 C CA   . ALA B 1 879  ? 188.331 174.602 181.413 1.00 50.12  ? 847  ALA B CA   1 
ATOM   31617 C C    . ALA B 1 879  ? 188.442 175.996 182.014 1.00 50.29  ? 847  ALA B C    1 
ATOM   31618 O O    . ALA B 1 879  ? 189.201 176.185 182.970 1.00 53.21  ? 847  ALA B O    1 
ATOM   31619 C CB   . ALA B 1 879  ? 189.514 174.343 180.480 1.00 49.29  ? 847  ALA B CB   1 
ATOM   31620 N N    . GLU B 1 880  ? 187.707 176.969 181.481 1.00 61.30  ? 848  GLU B N    1 
ATOM   31621 C CA   . GLU B 1 880  ? 187.768 178.344 181.958 1.00 54.75  ? 848  GLU B CA   1 
ATOM   31622 C C    . GLU B 1 880  ? 186.877 178.600 183.166 1.00 55.26  ? 848  GLU B C    1 
ATOM   31623 O O    . GLU B 1 880  ? 186.960 179.682 183.756 1.00 59.83  ? 848  GLU B O    1 
ATOM   31624 C CB   . GLU B 1 880  ? 187.380 179.314 180.836 1.00 57.52  ? 848  GLU B CB   1 
ATOM   31625 C CG   . GLU B 1 880  ? 188.348 179.343 179.662 1.00 64.77  ? 848  GLU B CG   1 
ATOM   31626 C CD   . GLU B 1 880  ? 188.300 178.078 178.827 1.00 69.59  ? 848  GLU B CD   1 
ATOM   31627 O OE1  . GLU B 1 880  ? 187.532 177.159 179.181 1.00 74.07  ? 848  GLU B OE1  1 
ATOM   31628 O OE2  . GLU B 1 880  ? 189.031 178.004 177.818 1.00 65.27  ? 848  GLU B OE2  1 
ATOM   31629 N N    . ASP B 1 881  ? 186.026 177.644 183.539 1.00 61.64  ? 849  ASP B N    1 
ATOM   31630 C CA   . ASP B 1 881  ? 185.141 177.822 184.682 1.00 63.86  ? 849  ASP B CA   1 
ATOM   31631 C C    . ASP B 1 881  ? 185.878 177.792 186.013 1.00 64.94  ? 849  ASP B C    1 
ATOM   31632 O O    . ASP B 1 881  ? 185.273 178.111 187.042 1.00 65.97  ? 849  ASP B O    1 
ATOM   31633 C CB   . ASP B 1 881  ? 184.056 176.745 184.676 1.00 65.54  ? 849  ASP B CB   1 
ATOM   31634 C CG   . ASP B 1 881  ? 183.270 176.718 183.382 1.00 72.24  ? 849  ASP B CG   1 
ATOM   31635 O OD1  . ASP B 1 881  ? 183.843 176.325 182.344 1.00 74.07  ? 849  ASP B OD1  1 
ATOM   31636 O OD2  . ASP B 1 881  ? 182.079 177.090 183.402 1.00 70.43  ? 849  ASP B OD2  1 
ATOM   31637 N N    . PHE B 1 882  ? 187.151 177.426 186.022 1.00 53.96  ? 850  PHE B N    1 
ATOM   31638 C CA   . PHE B 1 882  ? 187.906 177.239 187.247 1.00 48.15  ? 850  PHE B CA   1 
ATOM   31639 C C    . PHE B 1 882  ? 188.983 178.305 187.402 1.00 51.94  ? 850  PHE B C    1 
ATOM   31640 O O    . PHE B 1 882  ? 189.404 178.930 186.423 1.00 55.34  ? 850  PHE B O    1 
ATOM   31641 C CB   . PHE B 1 882  ? 188.544 175.844 187.271 1.00 44.94  ? 850  PHE B CB   1 
ATOM   31642 C CG   . PHE B 1 882  ? 187.548 174.726 187.178 1.00 52.09  ? 850  PHE B CG   1 
ATOM   31643 C CD1  . PHE B 1 882  ? 187.158 174.229 185.947 1.00 55.52  ? 850  PHE B CD1  1 
ATOM   31644 C CD2  . PHE B 1 882  ? 186.994 174.177 188.321 1.00 55.22  ? 850  PHE B CD2  1 
ATOM   31645 C CE1  . PHE B 1 882  ? 186.239 173.202 185.858 1.00 54.24  ? 850  PHE B CE1  1 
ATOM   31646 C CE2  . PHE B 1 882  ? 186.075 173.149 188.239 1.00 55.41  ? 850  PHE B CE2  1 
ATOM   31647 C CZ   . PHE B 1 882  ? 185.698 172.662 187.006 1.00 53.41  ? 850  PHE B CZ   1 
ATOM   31648 N N    . PRO B 1 883  ? 189.443 178.547 188.629 1.00 44.32  ? 851  PRO B N    1 
ATOM   31649 C CA   . PRO B 1 883  ? 190.403 179.632 188.859 1.00 34.14  ? 851  PRO B CA   1 
ATOM   31650 C C    . PRO B 1 883  ? 191.709 179.406 188.113 1.00 39.45  ? 851  PRO B C    1 
ATOM   31651 O O    . PRO B 1 883  ? 192.142 178.271 187.901 1.00 51.14  ? 851  PRO B O    1 
ATOM   31652 C CB   . PRO B 1 883  ? 190.619 179.598 190.377 1.00 40.58  ? 851  PRO B CB   1 
ATOM   31653 C CG   . PRO B 1 883  ? 189.423 178.889 190.922 1.00 44.72  ? 851  PRO B CG   1 
ATOM   31654 C CD   . PRO B 1 883  ? 189.051 177.881 189.881 1.00 45.59  ? 851  PRO B CD   1 
ATOM   31655 N N    . ASN B 1 884  ? 192.335 180.509 187.712 1.00 45.66  ? 852  ASN B N    1 
ATOM   31656 C CA   . ASN B 1 884  ? 193.639 180.462 187.058 1.00 44.17  ? 852  ASN B CA   1 
ATOM   31657 C C    . ASN B 1 884  ? 194.461 181.705 187.376 1.00 47.84  ? 852  ASN B C    1 
ATOM   31658 O O    . ASN B 1 884  ? 195.363 181.666 188.211 1.00 52.11  ? 852  ASN B O    1 
ATOM   31659 C CB   . ASN B 1 884  ? 193.481 180.318 185.545 1.00 44.02  ? 852  ASN B CB   1 
ATOM   31660 C CG   . ASN B 1 884  ? 192.883 181.551 184.900 1.00 53.63  ? 852  ASN B CG   1 
ATOM   31661 O OD1  . ASN B 1 884  ? 192.102 182.275 185.516 1.00 53.65  ? 852  ASN B OD1  1 
ATOM   31662 N ND2  . ASN B 1 884  ? 193.248 181.796 183.647 1.00 52.89  ? 852  ASN B ND2  1 
ATOM   31663 N N    . ALA B 1 891  ? 190.485 194.511 194.204 1.00 52.87  ? 859  ALA B N    1 
ATOM   31664 C CA   . ALA B 1 891  ? 191.938 194.522 194.111 1.00 56.01  ? 859  ALA B CA   1 
ATOM   31665 C C    . ALA B 1 891  ? 192.558 194.077 195.430 1.00 55.34  ? 859  ALA B C    1 
ATOM   31666 O O    . ALA B 1 891  ? 191.871 193.534 196.295 1.00 54.48  ? 859  ALA B O    1 
ATOM   31667 C CB   . ALA B 1 891  ? 192.433 195.906 193.728 1.00 56.69  ? 859  ALA B CB   1 
ATOM   31668 H H    . ALA B 1 891  ? 190.091 194.945 193.574 1.00 53.81  ? 859  ALA B H    1 
ATOM   31669 H HA   . ALA B 1 891  ? 192.218 193.899 193.421 1.00 53.82  ? 859  ALA B HA   1 
ATOM   31670 H HB1  . ALA B 1 891  ? 191.978 196.195 192.922 1.00 54.01  ? 859  ALA B HB1  1 
ATOM   31671 H HB2  . ALA B 1 891  ? 192.243 196.520 194.454 1.00 54.46  ? 859  ALA B HB2  1 
ATOM   31672 H HB3  . ALA B 1 891  ? 193.389 195.868 193.571 1.00 54.27  ? 859  ALA B HB3  1 
ATOM   31673 N N    . ALA B 1 892  ? 193.860 194.310 195.582 1.00 51.22  ? 860  ALA B N    1 
ATOM   31674 C CA   . ALA B 1 892  ? 194.556 193.884 196.786 1.00 46.03  ? 860  ALA B CA   1 
ATOM   31675 C C    . ALA B 1 892  ? 193.952 194.548 198.016 1.00 50.88  ? 860  ALA B C    1 
ATOM   31676 O O    . ALA B 1 892  ? 193.687 195.753 198.026 1.00 58.55  ? 860  ALA B O    1 
ATOM   31677 C CB   . ALA B 1 892  ? 196.043 194.218 196.685 1.00 41.93  ? 860  ALA B CB   1 
ATOM   31678 H H    . ALA B 1 892  ? 194.359 194.709 195.006 1.00 50.96  ? 860  ALA B H    1 
ATOM   31679 H HA   . ALA B 1 892  ? 194.466 192.923 196.884 1.00 50.71  ? 860  ALA B HA   1 
ATOM   31680 H HB1  . ALA B 1 892  ? 196.146 195.178 196.595 1.00 49.62  ? 860  ALA B HB1  1 
ATOM   31681 H HB2  . ALA B 1 892  ? 196.491 193.910 197.488 1.00 49.65  ? 860  ALA B HB2  1 
ATOM   31682 H HB3  . ALA B 1 892  ? 196.412 193.770 195.907 1.00 49.99  ? 860  ALA B HB3  1 
ATOM   31683 N N    . ILE B 1 893  ? 193.732 193.749 199.057 1.00 50.73  ? 861  ILE B N    1 
ATOM   31684 C CA   . ILE B 1 893  ? 193.187 194.221 200.324 1.00 48.27  ? 861  ILE B CA   1 
ATOM   31685 C C    . ILE B 1 893  ? 194.243 194.015 201.398 1.00 48.83  ? 861  ILE B C    1 
ATOM   31686 O O    . ILE B 1 893  ? 194.758 192.903 201.563 1.00 51.38  ? 861  ILE B O    1 
ATOM   31687 C CB   . ILE B 1 893  ? 191.885 193.489 200.695 1.00 49.14  ? 861  ILE B CB   1 
ATOM   31688 C CG1  . ILE B 1 893  ? 190.850 193.653 199.580 1.00 54.80  ? 861  ILE B CG1  1 
ATOM   31689 C CG2  . ILE B 1 893  ? 191.337 194.017 202.020 1.00 51.09  ? 861  ILE B CG2  1 
ATOM   31690 C CD1  . ILE B 1 893  ? 189.531 192.975 199.865 1.00 54.92  ? 861  ILE B CD1  1 
ATOM   31691 H H    . ILE B 1 893  ? 193.897 192.905 199.052 1.00 51.49  ? 861  ILE B H    1 
ATOM   31692 H HA   . ILE B 1 893  ? 192.995 195.169 200.262 1.00 51.85  ? 861  ILE B HA   1 
ATOM   31693 H HB   . ILE B 1 893  ? 192.079 192.545 200.796 1.00 51.28  ? 861  ILE B HB   1 
ATOM   31694 H HG12 . ILE B 1 893  ? 190.675 194.599 199.453 1.00 51.83  ? 861  ILE B HG12 1 
ATOM   31695 H HG13 . ILE B 1 893  ? 191.207 193.271 198.763 1.00 52.33  ? 861  ILE B HG13 1 
ATOM   31696 H HG21 . ILE B 1 893  ? 190.530 193.532 202.250 1.00 52.19  ? 861  ILE B HG21 1 
ATOM   31697 H HG22 . ILE B 1 893  ? 191.999 193.888 202.716 1.00 51.42  ? 861  ILE B HG22 1 
ATOM   31698 H HG23 . ILE B 1 893  ? 191.139 194.962 201.924 1.00 51.50  ? 861  ILE B HG23 1 
ATOM   31699 H HD11 . ILE B 1 893  ? 189.018 192.927 199.044 1.00 51.96  ? 861  ILE B HD11 1 
ATOM   31700 H HD12 . ILE B 1 893  ? 189.703 192.081 200.201 1.00 52.21  ? 861  ILE B HD12 1 
ATOM   31701 H HD13 . ILE B 1 893  ? 189.048 193.490 200.529 1.00 52.20  ? 861  ILE B HD13 1 
ATOM   31702 N N    . TYR B 1 894  ? 194.561 195.082 202.124 1.00 47.45  ? 862  TYR B N    1 
ATOM   31703 C CA   . TYR B 1 894  ? 195.535 195.045 203.205 1.00 46.96  ? 862  TYR B CA   1 
ATOM   31704 C C    . TYR B 1 894  ? 194.848 195.413 204.509 1.00 55.25  ? 862  TYR B C    1 
ATOM   31705 O O    . TYR B 1 894  ? 194.200 196.460 204.599 1.00 56.51  ? 862  TYR B O    1 
ATOM   31706 C CB   . TYR B 1 894  ? 196.696 196.000 202.932 1.00 47.50  ? 862  TYR B CB   1 
ATOM   31707 C CG   . TYR B 1 894  ? 197.524 195.626 201.728 1.00 49.12  ? 862  TYR B CG   1 
ATOM   31708 C CD1  . TYR B 1 894  ? 197.140 196.004 200.453 1.00 46.59  ? 862  TYR B CD1  1 
ATOM   31709 C CD2  . TYR B 1 894  ? 198.692 194.892 201.869 1.00 53.05  ? 862  TYR B CD2  1 
ATOM   31710 C CE1  . TYR B 1 894  ? 197.897 195.665 199.350 1.00 48.25  ? 862  TYR B CE1  1 
ATOM   31711 C CE2  . TYR B 1 894  ? 199.454 194.548 200.773 1.00 50.64  ? 862  TYR B CE2  1 
ATOM   31712 C CZ   . TYR B 1 894  ? 199.053 194.936 199.517 1.00 50.30  ? 862  TYR B CZ   1 
ATOM   31713 O OH   . TYR B 1 894  ? 199.815 194.591 198.426 1.00 59.30  ? 862  TYR B OH   1 
ATOM   31714 H H    . TYR B 1 894  ? 194.214 195.860 202.004 1.00 51.50  ? 862  TYR B H    1 
ATOM   31715 H HA   . TYR B 1 894  ? 195.893 194.147 203.289 1.00 51.27  ? 862  TYR B HA   1 
ATOM   31716 H HB2  . TYR B 1 894  ? 196.340 196.891 202.784 1.00 50.92  ? 862  TYR B HB2  1 
ATOM   31717 H HB3  . TYR B 1 894  ? 197.282 196.005 203.705 1.00 51.61  ? 862  TYR B HB3  1 
ATOM   31718 H HD1  . TYR B 1 894  ? 196.360 196.497 200.339 1.00 51.14  ? 862  TYR B HD1  1 
ATOM   31719 H HD2  . TYR B 1 894  ? 198.966 194.629 202.718 1.00 52.37  ? 862  TYR B HD2  1 
ATOM   31720 H HE1  . TYR B 1 894  ? 197.627 195.926 198.499 1.00 51.95  ? 862  TYR B HE1  1 
ATOM   31721 H HE2  . TYR B 1 894  ? 200.235 194.055 200.884 1.00 51.91  ? 862  TYR B HE2  1 
ATOM   31722 H HH   . TYR B 1 894  ? 200.503 194.181 198.679 1.00 52.47  ? 862  TYR B HH   1 
ATOM   31723 N N    . ASN B 1 895  ? 195.001 194.558 205.516 1.00 67.10  ? 863  ASN B N    1 
ATOM   31724 C CA   . ASN B 1 895  ? 194.415 194.775 206.830 1.00 63.40  ? 863  ASN B CA   1 
ATOM   31725 C C    . ASN B 1 895  ? 195.476 195.329 207.769 1.00 64.52  ? 863  ASN B C    1 
ATOM   31726 O O    . ASN B 1 895  ? 196.547 194.734 207.922 1.00 69.93  ? 863  ASN B O    1 
ATOM   31727 C CB   . ASN B 1 895  ? 193.839 193.476 207.395 1.00 61.69  ? 863  ASN B CB   1 
ATOM   31728 C CG   . ASN B 1 895  ? 192.325 193.454 207.385 1.00 69.92  ? 863  ASN B CG   1 
ATOM   31729 O OD1  . ASN B 1 895  ? 191.674 194.494 207.467 1.00 70.56  ? 863  ASN B OD1  1 
ATOM   31730 N ND2  . ASN B 1 895  ? 191.755 192.259 207.290 1.00 73.40  ? 863  ASN B ND2  1 
ATOM   31731 H H    . ASN B 1 895  ? 195.452 193.827 205.459 1.00 64.93  ? 863  ASN B H    1 
ATOM   31732 H HA   . ASN B 1 895  ? 193.702 195.428 206.760 1.00 65.29  ? 863  ASN B HA   1 
ATOM   31733 H HB2  . ASN B 1 895  ? 194.153 192.733 206.856 1.00 65.01  ? 863  ASN B HB2  1 
ATOM   31734 H HB3  . ASN B 1 895  ? 194.135 193.370 208.312 1.00 64.91  ? 863  ASN B HB3  1 
ATOM   31735 H HD21 . ASN B 1 895  ? 192.244 191.553 207.236 1.00 66.72  ? 863  ASN B HD21 1 
ATOM   31736 H HD22 . ASN B 1 895  ? 190.898 192.191 207.281 1.00 66.66  ? 863  ASN B HD22 1 
ATOM   31737 N N    . ILE B 1 896  ? 195.172 196.457 208.398 1.00 57.90  ? 864  ILE B N    1 
ATOM   31738 C CA   . ILE B 1 896  ? 196.115 197.148 209.272 1.00 62.26  ? 864  ILE B CA   1 
ATOM   31739 C C    . ILE B 1 896  ? 195.664 196.864 210.700 1.00 64.64  ? 864  ILE B C    1 
ATOM   31740 O O    . ILE B 1 896  ? 194.815 197.559 211.261 1.00 66.40  ? 864  ILE B O    1 
ATOM   31741 C CB   . ILE B 1 896  ? 196.180 198.643 208.971 1.00 59.27  ? 864  ILE B CB   1 
ATOM   31742 C CG1  . ILE B 1 896  ? 196.404 198.879 207.474 1.00 61.46  ? 864  ILE B CG1  1 
ATOM   31743 C CG2  . ILE B 1 896  ? 197.282 199.297 209.788 1.00 61.96  ? 864  ILE B CG2  1 
ATOM   31744 C CD1  . ILE B 1 896  ? 197.604 198.151 206.902 1.00 63.39  ? 864  ILE B CD1  1 
ATOM   31745 H H    . ILE B 1 896  ? 194.410 196.851 208.335 1.00 61.90  ? 864  ILE B H    1 
ATOM   31746 H HA   . ILE B 1 896  ? 197.002 196.773 209.154 1.00 62.50  ? 864  ILE B HA   1 
ATOM   31747 H HB   . ILE B 1 896  ? 195.333 199.043 209.221 1.00 61.67  ? 864  ILE B HB   1 
ATOM   31748 H HG12 . ILE B 1 896  ? 195.618 198.582 206.989 1.00 61.64  ? 864  ILE B HG12 1 
ATOM   31749 H HG13 . ILE B 1 896  ? 196.539 199.828 207.328 1.00 62.69  ? 864  ILE B HG13 1 
ATOM   31750 H HG21 . ILE B 1 896  ? 197.033 199.278 210.725 1.00 62.12  ? 864  ILE B HG21 1 
ATOM   31751 H HG22 . ILE B 1 896  ? 197.392 200.214 209.493 1.00 62.24  ? 864  ILE B HG22 1 
ATOM   31752 H HG23 . ILE B 1 896  ? 198.107 198.804 209.655 1.00 62.41  ? 864  ILE B HG23 1 
ATOM   31753 H HD11 . ILE B 1 896  ? 197.751 198.452 205.992 1.00 61.89  ? 864  ILE B HD11 1 
ATOM   31754 H HD12 . ILE B 1 896  ? 198.383 198.349 207.444 1.00 62.24  ? 864  ILE B HD12 1 
ATOM   31755 H HD13 . ILE B 1 896  ? 197.430 197.197 206.909 1.00 62.63  ? 864  ILE B HD13 1 
ATOM   31756 N N    . ASP B 1 897  ? 196.246 195.829 211.299 1.00 70.63  ? 865  ASP B N    1 
ATOM   31757 C CA   . ASP B 1 897  ? 195.947 195.443 212.671 1.00 74.51  ? 865  ASP B CA   1 
ATOM   31758 C C    . ASP B 1 897  ? 197.054 195.968 213.576 1.00 78.45  ? 865  ASP B C    1 
ATOM   31759 O O    . ASP B 1 897  ? 198.222 195.602 213.410 1.00 78.53  ? 865  ASP B O    1 
ATOM   31760 C CB   . ASP B 1 897  ? 195.821 193.925 212.795 1.00 78.95  ? 865  ASP B CB   1 
ATOM   31761 C CG   . ASP B 1 897  ? 195.393 193.486 214.182 1.00 83.17  ? 865  ASP B CG   1 
ATOM   31762 O OD1  . ASP B 1 897  ? 195.117 194.362 215.028 1.00 81.61  ? 865  ASP B OD1  1 
ATOM   31763 O OD2  . ASP B 1 897  ? 195.331 192.262 214.426 1.00 82.10  ? 865  ASP B OD2  1 
ATOM   31764 H H    . ASP B 1 897  ? 196.832 195.325 210.921 1.00 74.77  ? 865  ASP B H    1 
ATOM   31765 H HA   . ASP B 1 897  ? 195.108 195.843 212.946 1.00 75.89  ? 865  ASP B HA   1 
ATOM   31766 H HB2  . ASP B 1 897  ? 195.157 193.610 212.162 1.00 76.47  ? 865  ASP B HB2  1 
ATOM   31767 H HB3  . ASP B 1 897  ? 196.681 193.519 212.604 1.00 76.33  ? 865  ASP B HB3  1 
ATOM   31768 N N    . THR B 1 898  ? 196.685 196.819 214.531 1.00 75.90  ? 866  THR B N    1 
ATOM   31769 C CA   . THR B 1 898  ? 197.637 197.439 215.439 1.00 70.64  ? 866  THR B CA   1 
ATOM   31770 C C    . THR B 1 898  ? 197.758 196.690 216.759 1.00 71.57  ? 866  THR B C    1 
ATOM   31771 O O    . THR B 1 898  ? 198.355 197.215 217.704 1.00 73.73  ? 866  THR B O    1 
ATOM   31772 C CB   . THR B 1 898  ? 197.247 198.896 215.703 1.00 68.31  ? 866  THR B CB   1 
ATOM   31773 O OG1  . THR B 1 898  ? 198.278 199.540 216.461 1.00 71.88  ? 866  THR B OG1  1 
ATOM   31774 C CG2  . THR B 1 898  ? 195.936 198.976 216.474 1.00 71.48  ? 866  THR B CG2  1 
ATOM   31775 H H    . THR B 1 898  ? 195.869 197.051 214.673 1.00 72.06  ? 866  THR B H    1 
ATOM   31776 H HA   . THR B 1 898  ? 198.512 197.441 215.020 1.00 71.50  ? 866  THR B HA   1 
ATOM   31777 H HB   . THR B 1 898  ? 197.134 199.358 214.857 1.00 70.67  ? 866  THR B HB   1 
ATOM   31778 H HG1  . THR B 1 898  ? 199.000 199.530 216.030 1.00 71.40  ? 866  THR B HG1  1 
ATOM   31779 H HG21 . THR B 1 898  ? 195.607 199.889 216.471 1.00 71.59  ? 866  THR B HG21 1 
ATOM   31780 H HG22 . THR B 1 898  ? 195.271 198.403 216.065 1.00 71.34  ? 866  THR B HG22 1 
ATOM   31781 H HG23 . THR B 1 898  ? 196.072 198.696 217.392 1.00 71.43  ? 866  THR B HG23 1 
ATOM   31782 N N    . SER B 1 899  ? 197.208 195.482 216.848 1.00 73.15  ? 867  SER B N    1 
ATOM   31783 C CA   . SER B 1 899  ? 197.293 194.709 218.074 1.00 74.20  ? 867  SER B CA   1 
ATOM   31784 C C    . SER B 1 899  ? 198.739 194.292 218.340 1.00 75.51  ? 867  SER B C    1 
ATOM   31785 O O    . SER B 1 899  ? 199.612 194.368 217.471 1.00 77.94  ? 867  SER B O    1 
ATOM   31786 C CB   . SER B 1 899  ? 196.389 193.479 217.995 1.00 77.87  ? 867  SER B CB   1 
ATOM   31787 O OG   . SER B 1 899  ? 196.413 192.753 219.212 1.00 81.41  ? 867  SER B OG   1 
ATOM   31788 H H    . SER B 1 899  ? 196.781 195.091 216.212 1.00 75.58  ? 867  SER B H    1 
ATOM   31789 H HA   . SER B 1 899  ? 196.994 195.256 218.817 1.00 75.43  ? 867  SER B HA   1 
ATOM   31790 H HB2  . SER B 1 899  ? 195.480 193.767 217.819 1.00 76.00  ? 867  SER B HB2  1 
ATOM   31791 H HB3  . SER B 1 899  ? 196.700 192.904 217.278 1.00 76.14  ? 867  SER B HB3  1 
ATOM   31792 H HG   . SER B 1 899  ? 195.845 192.136 219.190 1.00 76.45  ? 867  SER B HG   1 
ATOM   31793 N N    . SER B 1 900  ? 198.985 193.840 219.571 1.00 74.84  ? 868  SER B N    1 
ATOM   31794 C CA   . SER B 1 900  ? 200.350 193.542 219.991 1.00 72.19  ? 868  SER B CA   1 
ATOM   31795 C C    . SER B 1 900  ? 200.964 192.433 219.147 1.00 67.84  ? 868  SER B C    1 
ATOM   31796 O O    . SER B 1 900  ? 202.127 192.526 218.739 1.00 71.23  ? 868  SER B O    1 
ATOM   31797 C CB   . SER B 1 900  ? 200.368 193.155 221.469 1.00 76.33  ? 868  SER B CB   1 
ATOM   31798 O OG   . SER B 1 900  ? 199.843 194.195 222.276 1.00 78.52  ? 868  SER B OG   1 
ATOM   31799 H H    . SER B 1 900  ? 198.386 193.700 220.173 1.00 74.30  ? 868  SER B H    1 
ATOM   31800 H HA   . SER B 1 900  ? 200.895 194.337 219.883 1.00 73.44  ? 868  SER B HA   1 
ATOM   31801 H HB2  . SER B 1 900  ? 199.828 192.359 221.592 1.00 73.89  ? 868  SER B HB2  1 
ATOM   31802 H HB3  . SER B 1 900  ? 201.283 192.979 221.738 1.00 73.82  ? 868  SER B HB3  1 
ATOM   31803 H HG   . SER B 1 900  ? 199.835 193.956 223.082 1.00 73.97  ? 868  SER B HG   1 
ATOM   31804 N N    . GLU B 1 901  ? 200.202 191.372 218.878 1.00 67.71  ? 869  GLU B N    1 
ATOM   31805 C CA   . GLU B 1 901  ? 200.753 190.247 218.130 1.00 75.39  ? 869  GLU B CA   1 
ATOM   31806 C C    . GLU B 1 901  ? 200.979 190.599 216.666 1.00 77.97  ? 869  GLU B C    1 
ATOM   31807 O O    . GLU B 1 901  ? 201.887 190.049 216.032 1.00 76.63  ? 869  GLU B O    1 
ATOM   31808 C CB   . GLU B 1 901  ? 199.831 189.031 218.250 1.00 80.48  ? 869  GLU B CB   1 
ATOM   31809 C CG   . GLU B 1 901  ? 198.628 189.031 217.309 1.00 81.42  ? 869  GLU B CG   1 
ATOM   31810 C CD   . GLU B 1 901  ? 197.727 190.235 217.496 1.00 84.98  ? 869  GLU B CD   1 
ATOM   31811 O OE1  . GLU B 1 901  ? 197.922 190.980 218.479 1.00 85.13  ? 869  GLU B OE1  1 
ATOM   31812 O OE2  . GLU B 1 901  ? 196.823 190.437 216.658 1.00 82.62  ? 869  GLU B OE2  1 
ATOM   31813 H H    . GLU B 1 901  ? 199.382 191.282 219.117 1.00 76.96  ? 869  GLU B H    1 
ATOM   31814 H HA   . GLU B 1 901  ? 201.611 190.008 218.516 1.00 77.78  ? 869  GLU B HA   1 
ATOM   31815 H HB2  . GLU B 1 901  ? 200.349 188.233 218.062 1.00 78.38  ? 869  GLU B HB2  1 
ATOM   31816 H HB3  . GLU B 1 901  ? 199.490 188.992 219.158 1.00 78.45  ? 869  GLU B HB3  1 
ATOM   31817 H HG2  . GLU B 1 901  ? 198.933 189.019 216.389 1.00 78.47  ? 869  GLU B HG2  1 
ATOM   31818 H HG3  . GLU B 1 901  ? 198.097 188.238 217.486 1.00 78.10  ? 869  GLU B HG3  1 
ATOM   31819 N N    . SER B 1 902  ? 200.178 191.507 216.116 1.00 78.70  ? 870  SER B N    1 
ATOM   31820 C CA   . SER B 1 902  ? 200.240 191.793 214.694 1.00 75.89  ? 870  SER B CA   1 
ATOM   31821 C C    . SER B 1 902  ? 201.586 192.418 214.327 1.00 71.51  ? 870  SER B C    1 
ATOM   31822 O O    . SER B 1 902  ? 202.219 193.080 215.154 1.00 73.41  ? 870  SER B O    1 
ATOM   31823 C CB   . SER B 1 902  ? 199.107 192.732 214.291 1.00 76.12  ? 870  SER B CB   1 
ATOM   31824 O OG   . SER B 1 902  ? 199.108 193.902 215.089 1.00 77.53  ? 870  SER B OG   1 
ATOM   31825 H H    . SER B 1 902  ? 199.594 191.970 216.546 1.00 75.70  ? 870  SER B H    1 
ATOM   31826 H HA   . SER B 1 902  ? 200.137 190.963 214.203 1.00 75.00  ? 870  SER B HA   1 
ATOM   31827 H HB2  . SER B 1 902  ? 199.223 192.985 213.361 1.00 75.19  ? 870  SER B HB2  1 
ATOM   31828 H HB3  . SER B 1 902  ? 198.261 192.272 214.405 1.00 74.85  ? 870  SER B HB3  1 
ATOM   31829 H HG   . SER B 1 902  ? 198.397 194.332 214.967 1.00 75.14  ? 870  SER B HG   1 
ATOM   31830 N N    . PRO B 1 903  ? 202.048 192.219 213.089 1.00 63.10  ? 871  PRO B N    1 
ATOM   31831 C CA   . PRO B 1 903  ? 203.351 192.779 212.697 1.00 66.40  ? 871  PRO B CA   1 
ATOM   31832 C C    . PRO B 1 903  ? 203.335 194.283 212.489 1.00 70.43  ? 871  PRO B C    1 
ATOM   31833 O O    . PRO B 1 903  ? 204.409 194.895 212.464 1.00 67.41  ? 871  PRO B O    1 
ATOM   31834 C CB   . PRO B 1 903  ? 203.668 192.042 211.391 1.00 62.50  ? 871  PRO B CB   1 
ATOM   31835 C CG   . PRO B 1 903  ? 202.335 191.710 210.822 1.00 64.54  ? 871  PRO B CG   1 
ATOM   31836 C CD   . PRO B 1 903  ? 201.426 191.453 211.995 1.00 65.84  ? 871  PRO B CD   1 
ATOM   31837 H HA   . PRO B 1 903  ? 204.023 192.556 213.359 1.00 66.68  ? 871  PRO B HA   1 
ATOM   31838 H HB2  . PRO B 1 903  ? 204.163 192.627 210.796 1.00 65.85  ? 871  PRO B HB2  1 
ATOM   31839 H HB3  . PRO B 1 903  ? 204.174 191.237 211.583 1.00 65.87  ? 871  PRO B HB3  1 
ATOM   31840 H HG2  . PRO B 1 903  ? 202.010 192.460 210.299 1.00 65.95  ? 871  PRO B HG2  1 
ATOM   31841 H HG3  . PRO B 1 903  ? 202.408 190.916 210.269 1.00 66.13  ? 871  PRO B HG3  1 
ATOM   31842 H HD2  . PRO B 1 903  ? 200.535 191.790 211.812 1.00 66.64  ? 871  PRO B HD2  1 
ATOM   31843 H HD3  . PRO B 1 903  ? 201.411 190.508 212.211 1.00 66.64  ? 871  PRO B HD3  1 
ATOM   31844 N N    . ASP B 1 904  ? 202.161 194.897 212.341 1.00 68.07  ? 872  ASP B N    1 
ATOM   31845 C CA   . ASP B 1 904  ? 202.043 196.333 212.142 1.00 63.46  ? 872  ASP B CA   1 
ATOM   31846 C C    . ASP B 1 904  ? 201.927 197.092 213.456 1.00 66.24  ? 872  ASP B C    1 
ATOM   31847 O O    . ASP B 1 904  ? 201.355 198.188 213.482 1.00 72.02  ? 872  ASP B O    1 
ATOM   31848 C CB   . ASP B 1 904  ? 200.837 196.641 211.253 1.00 66.03  ? 872  ASP B CB   1 
ATOM   31849 C CG   . ASP B 1 904  ? 200.916 195.951 209.908 1.00 72.84  ? 872  ASP B CG   1 
ATOM   31850 O OD1  . ASP B 1 904  ? 201.905 195.228 209.668 1.00 72.34  ? 872  ASP B OD1  1 
ATOM   31851 O OD2  . ASP B 1 904  ? 199.991 196.132 209.090 1.00 72.01  ? 872  ASP B OD2  1 
ATOM   31852 H H    . ASP B 1 904  ? 201.404 194.489 212.356 1.00 67.85  ? 872  ASP B H    1 
ATOM   31853 H HA   . ASP B 1 904  ? 202.836 196.654 211.685 1.00 67.54  ? 872  ASP B HA   1 
ATOM   31854 H HB2  . ASP B 1 904  ? 200.030 196.339 211.699 1.00 67.90  ? 872  ASP B HB2  1 
ATOM   31855 H HB3  . ASP B 1 904  ? 200.792 197.597 211.098 1.00 67.86  ? 872  ASP B HB3  1 
ATOM   31856 N N    . HIS B 1 905  ? 202.451 196.531 214.546 1.00 64.19  ? 873  HIS B N    1 
ATOM   31857 C CA   . HIS B 1 905  ? 202.292 197.160 215.850 1.00 60.72  ? 873  HIS B CA   1 
ATOM   31858 C C    . HIS B 1 905  ? 202.982 198.516 215.914 1.00 61.03  ? 873  HIS B C    1 
ATOM   31859 O O    . HIS B 1 905  ? 202.525 199.408 216.637 1.00 64.99  ? 873  HIS B O    1 
ATOM   31860 C CB   . HIS B 1 905  ? 202.833 196.236 216.939 1.00 60.64  ? 873  HIS B CB   1 
ATOM   31861 C CG   . HIS B 1 905  ? 202.525 196.696 218.329 1.00 65.26  ? 873  HIS B CG   1 
ATOM   31862 N ND1  . HIS B 1 905  ? 201.280 197.152 218.702 1.00 68.46  ? 873  HIS B ND1  1 
ATOM   31863 C CD2  . HIS B 1 905  ? 203.300 196.767 219.436 1.00 65.62  ? 873  HIS B CD2  1 
ATOM   31864 C CE1  . HIS B 1 905  ? 201.302 197.487 219.980 1.00 67.67  ? 873  HIS B CE1  1 
ATOM   31865 N NE2  . HIS B 1 905  ? 202.515 197.263 220.448 1.00 67.30  ? 873  HIS B NE2  1 
ATOM   31866 H H    . HIS B 1 905  ? 202.898 195.796 214.555 1.00 65.38  ? 873  HIS B H    1 
ATOM   31867 H HA   . HIS B 1 905  ? 201.347 197.299 216.018 1.00 64.64  ? 873  HIS B HA   1 
ATOM   31868 H HB2  . HIS B 1 905  ? 202.441 195.356 216.825 1.00 65.02  ? 873  HIS B HB2  1 
ATOM   31869 H HB3  . HIS B 1 905  ? 203.797 196.181 216.853 1.00 64.08  ? 873  HIS B HB3  1 
ATOM   31870 H HD1  . HIS B 1 905  ? 200.595 197.212 218.184 1.00 65.50  ? 873  HIS B HD1  1 
ATOM   31871 H HD2  . HIS B 1 905  ? 204.196 196.526 219.498 1.00 64.43  ? 873  HIS B HD2  1 
ATOM   31872 H HE1  . HIS B 1 905  ? 200.584 197.823 220.466 1.00 65.09  ? 873  HIS B HE1  1 
ATOM   31873 N N    . TYR B 1 906  ? 204.072 198.699 215.164 1.00 51.21  ? 874  TYR B N    1 
ATOM   31874 C CA   . TYR B 1 906  ? 204.813 199.951 215.242 1.00 46.47  ? 874  TYR B CA   1 
ATOM   31875 C C    . TYR B 1 906  ? 203.959 201.150 214.857 1.00 51.23  ? 874  TYR B C    1 
ATOM   31876 O O    . TYR B 1 906  ? 204.283 202.278 215.246 1.00 60.08  ? 874  TYR B O    1 
ATOM   31877 C CB   . TYR B 1 906  ? 206.055 199.893 214.349 1.00 49.91  ? 874  TYR B CB   1 
ATOM   31878 C CG   . TYR B 1 906  ? 205.758 199.874 212.867 1.00 47.07  ? 874  TYR B CG   1 
ATOM   31879 C CD1  . TYR B 1 906  ? 205.550 201.053 212.163 1.00 47.68  ? 874  TYR B CD1  1 
ATOM   31880 C CD2  . TYR B 1 906  ? 205.697 198.680 212.168 1.00 51.98  ? 874  TYR B CD2  1 
ATOM   31881 C CE1  . TYR B 1 906  ? 205.280 201.040 210.810 1.00 47.84  ? 874  TYR B CE1  1 
ATOM   31882 C CE2  . TYR B 1 906  ? 205.429 198.657 210.814 1.00 53.40  ? 874  TYR B CE2  1 
ATOM   31883 C CZ   . TYR B 1 906  ? 205.221 199.841 210.141 1.00 52.35  ? 874  TYR B CZ   1 
ATOM   31884 O OH   . TYR B 1 906  ? 204.955 199.825 208.792 1.00 58.06  ? 874  TYR B OH   1 
ATOM   31885 H H    . TYR B 1 906  ? 204.394 198.122 214.612 1.00 53.93  ? 874  TYR B H    1 
ATOM   31886 H HA   . TYR B 1 906  ? 205.111 200.080 216.157 1.00 52.44  ? 874  TYR B HA   1 
ATOM   31887 H HB2  . TYR B 1 906  ? 206.606 200.670 214.532 1.00 52.39  ? 874  TYR B HB2  1 
ATOM   31888 H HB3  . TYR B 1 906  ? 206.550 199.086 214.561 1.00 52.78  ? 874  TYR B HB3  1 
ATOM   31889 H HD1  . TYR B 1 906  ? 205.587 201.866 212.614 1.00 52.84  ? 874  TYR B HD1  1 
ATOM   31890 H HD2  . TYR B 1 906  ? 205.836 197.878 212.620 1.00 53.42  ? 874  TYR B HD2  1 
ATOM   31891 H HE1  . TYR B 1 906  ? 205.140 201.839 210.353 1.00 52.26  ? 874  TYR B HE1  1 
ATOM   31892 H HE2  . TYR B 1 906  ? 205.389 197.848 210.358 1.00 53.35  ? 874  TYR B HE2  1 
ATOM   31893 H HH   . TYR B 1 906  ? 204.845 200.611 208.516 1.00 52.95  ? 874  TYR B HH   1 
ATOM   31894 N N    . LEU B 1 907  ? 202.875 200.938 214.108 1.00 51.00  ? 875  LEU B N    1 
ATOM   31895 C CA   . LEU B 1 907  ? 202.033 202.052 213.691 1.00 46.94  ? 875  LEU B CA   1 
ATOM   31896 C C    . LEU B 1 907  ? 201.379 202.752 214.871 1.00 50.44  ? 875  LEU B C    1 
ATOM   31897 O O    . LEU B 1 907  ? 200.886 203.875 214.715 1.00 57.57  ? 875  LEU B O    1 
ATOM   31898 C CB   . LEU B 1 907  ? 200.957 201.568 212.719 1.00 51.40  ? 875  LEU B CB   1 
ATOM   31899 C CG   . LEU B 1 907  ? 201.454 201.081 211.358 1.00 54.01  ? 875  LEU B CG   1 
ATOM   31900 C CD1  . LEU B 1 907  ? 200.315 200.476 210.567 1.00 54.96  ? 875  LEU B CD1  1 
ATOM   31901 C CD2  . LEU B 1 907  ? 202.090 202.216 210.576 1.00 54.88  ? 875  LEU B CD2  1 
ATOM   31902 H H    . LEU B 1 907  ? 202.609 200.166 213.834 1.00 54.89  ? 875  LEU B H    1 
ATOM   31903 H HA   . LEU B 1 907  ? 202.583 202.705 213.229 1.00 53.53  ? 875  LEU B HA   1 
ATOM   31904 H HB2  . LEU B 1 907  ? 200.477 200.834 213.133 1.00 55.22  ? 875  LEU B HB2  1 
ATOM   31905 H HB3  . LEU B 1 907  ? 200.344 202.302 212.554 1.00 53.80  ? 875  LEU B HB3  1 
ATOM   31906 H HG   . LEU B 1 907  ? 202.126 200.394 211.494 1.00 54.66  ? 875  LEU B HG   1 
ATOM   31907 H HD11 . LEU B 1 907  ? 199.920 199.756 211.082 1.00 55.35  ? 875  LEU B HD11 1 
ATOM   31908 H HD12 . LEU B 1 907  ? 200.663 200.133 209.728 1.00 54.53  ? 875  LEU B HD12 1 
ATOM   31909 H HD13 . LEU B 1 907  ? 199.653 201.163 210.395 1.00 54.52  ? 875  LEU B HD13 1 
ATOM   31910 H HD21 . LEU B 1 907  ? 202.307 201.902 209.685 1.00 54.43  ? 875  LEU B HD21 1 
ATOM   31911 H HD22 . LEU B 1 907  ? 201.458 202.949 210.523 1.00 54.32  ? 875  LEU B HD22 1 
ATOM   31912 H HD23 . LEU B 1 907  ? 202.895 202.507 211.030 1.00 54.37  ? 875  LEU B HD23 1 
ATOM   31913 N N    . VAL B 1 908  ? 201.358 202.120 216.049 1.00 48.43  ? 876  VAL B N    1 
ATOM   31914 C CA   . VAL B 1 908  ? 200.804 202.764 217.239 1.00 50.47  ? 876  VAL B CA   1 
ATOM   31915 C C    . VAL B 1 908  ? 201.735 203.815 217.814 1.00 57.16  ? 876  VAL B C    1 
ATOM   31916 O O    . VAL B 1 908  ? 201.350 204.522 218.754 1.00 63.94  ? 876  VAL B O    1 
ATOM   31917 C CB   . VAL B 1 908  ? 200.480 201.715 218.321 1.00 52.84  ? 876  VAL B CB   1 
ATOM   31918 C CG1  . VAL B 1 908  ? 201.756 201.220 218.980 1.00 57.23  ? 876  VAL B CG1  1 
ATOM   31919 C CG2  . VAL B 1 908  ? 199.521 202.289 219.352 1.00 56.10  ? 876  VAL B CG2  1 
ATOM   31920 H H    . VAL B 1 908  ? 201.655 201.324 216.184 1.00 55.81  ? 876  VAL B H    1 
ATOM   31921 H HA   . VAL B 1 908  ? 199.975 203.205 216.993 1.00 55.40  ? 876  VAL B HA   1 
ATOM   31922 H HB   . VAL B 1 908  ? 200.048 200.955 217.901 1.00 56.39  ? 876  VAL B HB   1 
ATOM   31923 H HG11 . VAL B 1 908  ? 201.590 200.351 219.376 1.00 56.97  ? 876  VAL B HG11 1 
ATOM   31924 H HG12 . VAL B 1 908  ? 202.452 201.151 218.308 1.00 56.88  ? 876  VAL B HG12 1 
ATOM   31925 H HG13 . VAL B 1 908  ? 202.024 201.851 219.666 1.00 56.63  ? 876  VAL B HG13 1 
ATOM   31926 H HG21 . VAL B 1 908  ? 199.155 201.561 219.879 1.00 56.16  ? 876  VAL B HG21 1 
ATOM   31927 H HG22 . VAL B 1 908  ? 200.003 202.902 219.928 1.00 56.54  ? 876  VAL B HG22 1 
ATOM   31928 H HG23 . VAL B 1 908  ? 198.805 202.755 218.894 1.00 56.31  ? 876  VAL B HG23 1 
ATOM   31929 N N    . ASP B 1 909  ? 202.947 203.947 217.277 1.00 51.17  ? 877  ASP B N    1 
ATOM   31930 C CA   . ASP B 1 909  ? 203.877 204.991 217.680 1.00 49.95  ? 877  ASP B CA   1 
ATOM   31931 C C    . ASP B 1 909  ? 203.769 206.238 216.816 1.00 49.18  ? 877  ASP B C    1 
ATOM   31932 O O    . ASP B 1 909  ? 204.470 207.220 217.079 1.00 56.28  ? 877  ASP B O    1 
ATOM   31933 C CB   . ASP B 1 909  ? 205.312 204.460 217.633 1.00 52.34  ? 877  ASP B CB   1 
ATOM   31934 C CG   . ASP B 1 909  ? 205.598 203.460 218.734 1.00 59.61  ? 877  ASP B CG   1 
ATOM   31935 O OD1  . ASP B 1 909  ? 204.657 203.094 219.468 1.00 58.53  ? 877  ASP B OD1  1 
ATOM   31936 O OD2  . ASP B 1 909  ? 206.767 203.043 218.869 1.00 62.38  ? 877  ASP B OD2  1 
ATOM   31937 H H    . ASP B 1 909  ? 203.260 203.430 216.664 1.00 54.00  ? 877  ASP B H    1 
ATOM   31938 H HA   . ASP B 1 909  ? 203.686 205.247 218.596 1.00 54.27  ? 877  ASP B HA   1 
ATOM   31939 H HB2  . ASP B 1 909  ? 205.455 204.016 216.783 1.00 53.92  ? 877  ASP B HB2  1 
ATOM   31940 H HB3  . ASP B 1 909  ? 205.930 205.200 217.726 1.00 54.03  ? 877  ASP B HB3  1 
ATOM   31941 N N    . HIS B 1 910  ? 202.910 206.227 215.796 1.00 45.15  ? 878  HIS B N    1 
ATOM   31942 C CA   . HIS B 1 910  ? 202.691 207.386 214.933 1.00 44.24  ? 878  HIS B CA   1 
ATOM   31943 C C    . HIS B 1 910  ? 201.427 208.094 215.410 1.00 51.26  ? 878  HIS B C    1 
ATOM   31944 O O    . HIS B 1 910  ? 200.358 207.995 214.809 1.00 59.92  ? 878  HIS B O    1 
ATOM   31945 C CB   . HIS B 1 910  ? 202.586 206.952 213.476 1.00 49.55  ? 878  HIS B CB   1 
ATOM   31946 C CG   . HIS B 1 910  ? 202.623 208.085 212.500 1.00 51.39  ? 878  HIS B CG   1 
ATOM   31947 N ND1  . HIS B 1 910  ? 201.579 208.365 211.646 1.00 48.97  ? 878  HIS B ND1  1 
ATOM   31948 C CD2  . HIS B 1 910  ? 203.582 209.002 212.234 1.00 53.57  ? 878  HIS B CD2  1 
ATOM   31949 C CE1  . HIS B 1 910  ? 201.892 209.407 210.898 1.00 51.19  ? 878  HIS B CE1  1 
ATOM   31950 N NE2  . HIS B 1 910  ? 203.102 209.814 211.236 1.00 52.50  ? 878  HIS B NE2  1 
ATOM   31951 H H    . HIS B 1 910  ? 202.432 205.545 215.579 1.00 52.07  ? 878  HIS B H    1 
ATOM   31952 H HA   . HIS B 1 910  ? 203.438 208.000 215.016 1.00 50.90  ? 878  HIS B HA   1 
ATOM   31953 H HB2  . HIS B 1 910  ? 203.327 206.363 213.270 1.00 52.41  ? 878  HIS B HB2  1 
ATOM   31954 H HB3  . HIS B 1 910  ? 201.748 206.480 213.349 1.00 51.04  ? 878  HIS B HB3  1 
ATOM   31955 H HD1  . HIS B 1 910  ? 200.839 207.928 211.607 1.00 51.54  ? 878  HIS B HD1  1 
ATOM   31956 H HD2  . HIS B 1 910  ? 204.411 209.072 212.650 1.00 52.41  ? 878  HIS B HD2  1 
ATOM   31957 H HE1  . HIS B 1 910  ? 201.351 209.790 210.247 1.00 51.67  ? 878  HIS B HE1  1 
ATOM   31958 N N    . THR B 1 911  ? 201.562 208.820 216.515 1.00 53.13  ? 879  THR B N    1 
ATOM   31959 C CA   . THR B 1 911  ? 200.448 209.517 217.147 1.00 52.29  ? 879  THR B CA   1 
ATOM   31960 C C    . THR B 1 911  ? 200.605 211.013 216.918 1.00 57.77  ? 879  THR B C    1 
ATOM   31961 O O    . THR B 1 911  ? 201.623 211.599 217.302 1.00 62.03  ? 879  THR B O    1 
ATOM   31962 C CB   . THR B 1 911  ? 200.388 209.212 218.643 1.00 55.00  ? 879  THR B CB   1 
ATOM   31963 O OG1  . THR B 1 911  ? 201.466 209.876 219.313 1.00 64.82  ? 879  THR B OG1  1 
ATOM   31964 C CG2  . THR B 1 911  ? 200.492 207.715 218.886 1.00 57.26  ? 879  THR B CG2  1 
ATOM   31965 H H    . THR B 1 911  ? 202.310 208.928 216.927 1.00 56.66  ? 879  THR B H    1 
ATOM   31966 H HA   . THR B 1 911  ? 199.615 209.229 216.744 1.00 56.75  ? 879  THR B HA   1 
ATOM   31967 H HB   . THR B 1 911  ? 199.543 209.524 219.003 1.00 56.64  ? 879  THR B HB   1 
ATOM   31968 H HG1  . THR B 1 911  ? 201.383 209.790 220.144 1.00 58.32  ? 879  THR B HG1  1 
ATOM   31969 H HG21 . THR B 1 911  ? 199.905 207.241 218.276 1.00 56.75  ? 879  THR B HG21 1 
ATOM   31970 H HG22 . THR B 1 911  ? 200.235 207.507 219.798 1.00 57.43  ? 879  THR B HG22 1 
ATOM   31971 H HG23 . THR B 1 911  ? 201.404 207.418 218.739 1.00 57.49  ? 879  THR B HG23 1 
ATOM   31972 N N    . LEU B 1 912  ? 199.600 211.624 216.296 1.00 63.30  ? 880  LEU B N    1 
ATOM   31973 C CA   . LEU B 1 912  ? 199.569 213.061 216.062 1.00 59.01  ? 880  LEU B CA   1 
ATOM   31974 C C    . LEU B 1 912  ? 198.268 213.616 216.624 1.00 62.84  ? 880  LEU B C    1 
ATOM   31975 O O    . LEU B 1 912  ? 197.195 213.060 216.369 1.00 70.06  ? 880  LEU B O    1 
ATOM   31976 C CB   . LEU B 1 912  ? 199.690 213.387 214.570 1.00 55.81  ? 880  LEU B CB   1 
ATOM   31977 C CG   . LEU B 1 912  ? 200.977 212.932 213.877 1.00 60.11  ? 880  LEU B CG   1 
ATOM   31978 C CD1  . LEU B 1 912  ? 201.011 211.424 213.692 1.00 63.32  ? 880  LEU B CD1  1 
ATOM   31979 C CD2  . LEU B 1 912  ? 201.135 213.634 212.540 1.00 61.65  ? 880  LEU B CD2  1 
ATOM   31980 H H    . LEU B 1 912  ? 198.909 211.213 215.990 1.00 61.34  ? 880  LEU B H    1 
ATOM   31981 H HA   . LEU B 1 912  ? 200.307 213.483 216.530 1.00 60.43  ? 880  LEU B HA   1 
ATOM   31982 H HB2  . LEU B 1 912  ? 198.949 212.971 214.104 1.00 59.85  ? 880  LEU B HB2  1 
ATOM   31983 H HB3  . LEU B 1 912  ? 199.635 214.350 214.465 1.00 60.22  ? 880  LEU B HB3  1 
ATOM   31984 H HG   . LEU B 1 912  ? 201.734 213.179 214.431 1.00 60.38  ? 880  LEU B HG   1 
ATOM   31985 H HD11 . LEU B 1 912  ? 201.491 211.022 214.432 1.00 60.36  ? 880  LEU B HD11 1 
ATOM   31986 H HD12 . LEU B 1 912  ? 201.466 211.224 212.861 1.00 60.50  ? 880  LEU B HD12 1 
ATOM   31987 H HD13 . LEU B 1 912  ? 200.102 211.087 213.660 1.00 60.42  ? 880  LEU B HD13 1 
ATOM   31988 H HD21 . LEU B 1 912  ? 200.360 213.443 211.990 1.00 60.73  ? 880  LEU B HD21 1 
ATOM   31989 H HD22 . LEU B 1 912  ? 201.939 213.309 212.105 1.00 60.73  ? 880  LEU B HD22 1 
ATOM   31990 H HD23 . LEU B 1 912  ? 201.207 214.590 212.693 1.00 60.70  ? 880  LEU B HD23 1 
ATOM   31991 N N    . ASP B 1 913  ? 198.366 214.701 217.391 1.00 67.41  ? 881  ASP B N    1 
ATOM   31992 C CA   . ASP B 1 913  ? 197.232 215.316 218.075 1.00 72.04  ? 881  ASP B CA   1 
ATOM   31993 C C    . ASP B 1 913  ? 196.615 214.396 219.118 1.00 73.87  ? 881  ASP B C    1 
ATOM   31994 O O    . ASP B 1 913  ? 195.477 214.617 219.543 1.00 74.45  ? 881  ASP B O    1 
ATOM   31995 C CB   . ASP B 1 913  ? 196.147 215.761 217.085 1.00 76.75  ? 881  ASP B CB   1 
ATOM   31996 C CG   . ASP B 1 913  ? 196.575 216.939 216.236 1.00 80.85  ? 881  ASP B CG   1 
ATOM   31997 O OD1  . ASP B 1 913  ? 197.394 217.754 216.710 1.00 79.70  ? 881  ASP B OD1  1 
ATOM   31998 O OD2  . ASP B 1 913  ? 196.083 217.054 215.094 1.00 79.49  ? 881  ASP B OD2  1 
ATOM   31999 H H    . ASP B 1 913  ? 199.109 215.112 217.536 1.00 72.49  ? 881  ASP B H    1 
ATOM   32000 H HA   . ASP B 1 913  ? 197.546 216.107 218.539 1.00 73.64  ? 881  ASP B HA   1 
ATOM   32001 H HB2  . ASP B 1 913  ? 195.928 215.027 216.492 1.00 74.10  ? 881  ASP B HB2  1 
ATOM   32002 H HB3  . ASP B 1 913  ? 195.358 216.027 217.582 1.00 73.78  ? 881  ASP B HB3  1 
ATOM   32003 N N    . GLY B 1 914  ? 197.338 213.365 219.546 1.00 65.20  ? 882  GLY B N    1 
ATOM   32004 C CA   . GLY B 1 914  ? 196.786 212.400 220.471 1.00 64.49  ? 882  GLY B CA   1 
ATOM   32005 C C    . GLY B 1 914  ? 195.956 211.316 219.826 1.00 63.99  ? 882  GLY B C    1 
ATOM   32006 O O    . GLY B 1 914  ? 195.269 210.577 220.541 1.00 63.86  ? 882  GLY B O    1 
ATOM   32007 H H    . GLY B 1 914  ? 198.150 213.207 219.311 1.00 65.12  ? 882  GLY B H    1 
ATOM   32008 H HA2  . GLY B 1 914  ? 197.512 211.975 220.953 1.00 65.47  ? 882  GLY B HA2  1 
ATOM   32009 H HA3  . GLY B 1 914  ? 196.228 212.865 221.114 1.00 65.22  ? 882  GLY B HA3  1 
ATOM   32010 N N    . ARG B 1 915  ? 195.996 211.197 218.503 1.00 63.38  ? 883  ARG B N    1 
ATOM   32011 C CA   . ARG B 1 915  ? 195.289 210.159 217.772 1.00 63.66  ? 883  ARG B CA   1 
ATOM   32012 C C    . ARG B 1 915  ? 196.271 209.400 216.892 1.00 66.34  ? 883  ARG B C    1 
ATOM   32013 O O    . ARG B 1 915  ? 197.314 209.931 216.499 1.00 73.09  ? 883  ARG B O    1 
ATOM   32014 C CB   . ARG B 1 915  ? 194.174 210.747 216.903 1.00 64.58  ? 883  ARG B CB   1 
ATOM   32015 C CG   . ARG B 1 915  ? 193.029 211.362 217.687 1.00 71.57  ? 883  ARG B CG   1 
ATOM   32016 C CD   . ARG B 1 915  ? 191.951 211.911 216.761 1.00 70.23  ? 883  ARG B CD   1 
ATOM   32017 N NE   . ARG B 1 915  ? 192.449 212.973 215.894 1.00 72.78  ? 883  ARG B NE   1 
ATOM   32018 C CZ   . ARG B 1 915  ? 192.959 212.785 214.684 1.00 73.62  ? 883  ARG B CZ   1 
ATOM   32019 N NH1  . ARG B 1 915  ? 193.066 211.577 214.155 1.00 71.42  ? 883  ARG B NH1  1 
ATOM   32020 N NH2  . ARG B 1 915  ? 193.375 213.838 213.986 1.00 72.23  ? 883  ARG B NH2  1 
ATOM   32021 H H    . ARG B 1 915  ? 196.441 211.727 217.991 1.00 67.40  ? 883  ARG B H    1 
ATOM   32022 H HA   . ARG B 1 915  ? 194.893 209.533 218.397 1.00 67.64  ? 883  ARG B HA   1 
ATOM   32023 H HB2  . ARG B 1 915  ? 194.558 211.441 216.346 1.00 67.25  ? 883  ARG B HB2  1 
ATOM   32024 H HB3  . ARG B 1 915  ? 193.808 210.043 216.347 1.00 67.19  ? 883  ARG B HB3  1 
ATOM   32025 H HG2  . ARG B 1 915  ? 192.628 210.681 218.249 1.00 68.71  ? 883  ARG B HG2  1 
ATOM   32026 H HG3  . ARG B 1 915  ? 193.365 212.091 218.232 1.00 68.28  ? 883  ARG B HG3  1 
ATOM   32027 H HD2  . ARG B 1 915  ? 191.609 211.193 216.207 1.00 68.15  ? 883  ARG B HD2  1 
ATOM   32028 H HD3  . ARG B 1 915  ? 191.234 212.280 217.300 1.00 67.69  ? 883  ARG B HD3  1 
ATOM   32029 H HE   . ARG B 1 915  ? 192.378 213.783 216.175 1.00 68.21  ? 883  ARG B HE   1 
ATOM   32030 H HH11 . ARG B 1 915  ? 192.803 210.886 214.592 1.00 68.18  ? 883  ARG B HH11 1 
ATOM   32031 H HH12 . ARG B 1 915  ? 193.401 211.484 213.368 1.00 68.47  ? 883  ARG B HH12 1 
ATOM   32032 H HH21 . ARG B 1 915  ? 193.311 214.628 214.320 1.00 68.40  ? 883  ARG B HH21 1 
ATOM   32033 H HH22 . ARG B 1 915  ? 193.708 213.729 213.200 1.00 68.23  ? 883  ARG B HH22 1 
ATOM   32034 N N    . VAL B 1 916  ? 195.928 208.155 216.580 1.00 60.89  ? 884  VAL B N    1 
ATOM   32035 C CA   . VAL B 1 916  ? 196.777 207.298 215.762 1.00 56.96  ? 884  VAL B CA   1 
ATOM   32036 C C    . VAL B 1 916  ? 196.296 207.391 214.320 1.00 55.44  ? 884  VAL B C    1 
ATOM   32037 O O    . VAL B 1 916  ? 195.162 207.013 214.009 1.00 63.83  ? 884  VAL B O    1 
ATOM   32038 C CB   . VAL B 1 916  ? 196.750 205.847 216.260 1.00 57.85  ? 884  VAL B CB   1 
ATOM   32039 C CG1  . VAL B 1 916  ? 197.919 205.072 215.684 1.00 57.56  ? 884  VAL B CG1  1 
ATOM   32040 C CG2  . VAL B 1 916  ? 196.776 205.804 217.778 1.00 59.34  ? 884  VAL B CG2  1 
ATOM   32041 H H    . VAL B 1 916  ? 195.198 207.779 216.835 1.00 60.00  ? 884  VAL B H    1 
ATOM   32042 H HA   . VAL B 1 916  ? 197.692 207.615 215.801 1.00 59.29  ? 884  VAL B HA   1 
ATOM   32043 H HB   . VAL B 1 916  ? 195.931 205.423 215.961 1.00 59.29  ? 884  VAL B HB   1 
ATOM   32044 H HG11 . VAL B 1 916  ? 197.879 204.156 216.001 1.00 58.92  ? 884  VAL B HG11 1 
ATOM   32045 H HG12 . VAL B 1 916  ? 197.864 205.090 214.716 1.00 58.74  ? 884  VAL B HG12 1 
ATOM   32046 H HG13 . VAL B 1 916  ? 198.744 205.488 215.976 1.00 58.42  ? 884  VAL B HG13 1 
ATOM   32047 H HG21 . VAL B 1 916  ? 197.464 206.408 218.097 1.00 59.27  ? 884  VAL B HG21 1 
ATOM   32048 H HG22 . VAL B 1 916  ? 196.972 204.898 218.063 1.00 58.83  ? 884  VAL B HG22 1 
ATOM   32049 H HG23 . VAL B 1 916  ? 195.910 206.078 218.119 1.00 59.54  ? 884  VAL B HG23 1 
ATOM   32050 N N    . LEU B 1 917  ? 197.160 207.891 213.441 1.00 52.86  ? 885  LEU B N    1 
ATOM   32051 C CA   . LEU B 1 917  ? 196.838 208.099 212.038 1.00 54.37  ? 885  LEU B CA   1 
ATOM   32052 C C    . LEU B 1 917  ? 197.757 207.254 211.170 1.00 54.23  ? 885  LEU B C    1 
ATOM   32053 O O    . LEU B 1 917  ? 198.954 207.136 211.449 1.00 62.88  ? 885  LEU B O    1 
ATOM   32054 C CB   . LEU B 1 917  ? 196.973 209.577 211.651 1.00 60.16  ? 885  LEU B CB   1 
ATOM   32055 C CG   . LEU B 1 917  ? 195.747 210.462 211.882 1.00 61.31  ? 885  LEU B CG   1 
ATOM   32056 C CD1  . LEU B 1 917  ? 196.091 211.926 211.658 1.00 58.06  ? 885  LEU B CD1  1 
ATOM   32057 C CD2  . LEU B 1 917  ? 194.610 210.038 210.969 1.00 58.48  ? 885  LEU B CD2  1 
ATOM   32058 H H    . LEU B 1 917  ? 197.963 208.122 213.644 1.00 57.58  ? 885  LEU B H    1 
ATOM   32059 H HA   . LEU B 1 917  ? 195.924 207.821 211.871 1.00 57.65  ? 885  LEU B HA   1 
ATOM   32060 H HB2  . LEU B 1 917  ? 197.704 209.958 212.164 1.00 57.71  ? 885  LEU B HB2  1 
ATOM   32061 H HB3  . LEU B 1 917  ? 197.187 209.623 210.706 1.00 58.39  ? 885  LEU B HB3  1 
ATOM   32062 H HG   . LEU B 1 917  ? 195.449 210.361 212.800 1.00 58.39  ? 885  LEU B HG   1 
ATOM   32063 H HD11 . LEU B 1 917  ? 196.739 212.205 212.323 1.00 57.64  ? 885  LEU B HD11 1 
ATOM   32064 H HD12 . LEU B 1 917  ? 195.283 212.456 211.742 1.00 57.72  ? 885  LEU B HD12 1 
ATOM   32065 H HD13 . LEU B 1 917  ? 196.463 212.031 210.768 1.00 58.15  ? 885  LEU B HD13 1 
ATOM   32066 H HD21 . LEU B 1 917  ? 194.976 209.803 210.102 1.00 57.92  ? 885  LEU B HD21 1 
ATOM   32067 H HD22 . LEU B 1 917  ? 193.987 210.775 210.876 1.00 57.88  ? 885  LEU B HD22 1 
ATOM   32068 H HD23 . LEU B 1 917  ? 194.162 209.270 211.356 1.00 57.86  ? 885  LEU B HD23 1 
ATOM   32069 N N    . PHE B 1 918  ? 197.195 206.667 210.122 1.00 47.72  ? 886  PHE B N    1 
ATOM   32070 C CA   . PHE B 1 918  ? 197.995 205.867 209.208 1.00 50.85  ? 886  PHE B CA   1 
ATOM   32071 C C    . PHE B 1 918  ? 199.014 206.769 208.518 1.00 52.29  ? 886  PHE B C    1 
ATOM   32072 O O    . PHE B 1 918  ? 198.633 207.803 207.959 1.00 56.39  ? 886  PHE B O    1 
ATOM   32073 C CB   . PHE B 1 918  ? 197.108 205.180 208.173 1.00 50.81  ? 886  PHE B CB   1 
ATOM   32074 C CG   . PHE B 1 918  ? 197.781 204.044 207.455 1.00 48.45  ? 886  PHE B CG   1 
ATOM   32075 C CD1  . PHE B 1 918  ? 198.044 202.855 208.109 1.00 50.87  ? 886  PHE B CD1  1 
ATOM   32076 C CD2  . PHE B 1 918  ? 198.147 204.161 206.128 1.00 52.86  ? 886  PHE B CD2  1 
ATOM   32077 C CE1  . PHE B 1 918  ? 198.661 201.812 207.453 1.00 55.18  ? 886  PHE B CE1  1 
ATOM   32078 C CE2  . PHE B 1 918  ? 198.763 203.116 205.473 1.00 52.66  ? 886  PHE B CE2  1 
ATOM   32079 C CZ   . PHE B 1 918  ? 199.018 201.945 206.136 1.00 51.58  ? 886  PHE B CZ   1 
ATOM   32080 H H    . PHE B 1 918  ? 196.360 206.717 209.918 1.00 53.12  ? 886  PHE B H    1 
ATOM   32081 H HA   . PHE B 1 918  ? 198.451 205.179 209.713 1.00 53.41  ? 886  PHE B HA   1 
ATOM   32082 H HB2  . PHE B 1 918  ? 196.316 204.834 208.612 1.00 52.96  ? 886  PHE B HB2  1 
ATOM   32083 H HB3  . PHE B 1 918  ? 196.847 205.834 207.506 1.00 53.15  ? 886  PHE B HB3  1 
ATOM   32084 H HD1  . PHE B 1 918  ? 197.806 202.758 209.002 1.00 53.02  ? 886  PHE B HD1  1 
ATOM   32085 H HD2  . PHE B 1 918  ? 197.978 204.953 205.672 1.00 53.41  ? 886  PHE B HD2  1 
ATOM   32086 H HE1  . PHE B 1 918  ? 198.835 201.016 207.900 1.00 54.23  ? 886  PHE B HE1  1 
ATOM   32087 H HE2  . PHE B 1 918  ? 199.006 203.203 204.579 1.00 53.22  ? 886  PHE B HE2  1 
ATOM   32088 H HZ   . PHE B 1 918  ? 199.434 201.241 205.692 1.00 52.91  ? 886  PHE B HZ   1 
ATOM   32089 N N    . PRO B 1 919  ? 200.302 206.430 208.540 1.00 44.95  ? 887  PRO B N    1 
ATOM   32090 C CA   . PRO B 1 919  ? 201.296 207.330 207.946 1.00 44.81  ? 887  PRO B CA   1 
ATOM   32091 C C    . PRO B 1 919  ? 201.009 207.585 206.474 1.00 50.59  ? 887  PRO B C    1 
ATOM   32092 O O    . PRO B 1 919  ? 200.605 206.686 205.735 1.00 58.51  ? 887  PRO B O    1 
ATOM   32093 C CB   . PRO B 1 919  ? 202.618 206.580 208.142 1.00 46.39  ? 887  PRO B CB   1 
ATOM   32094 C CG   . PRO B 1 919  ? 202.368 205.643 209.262 1.00 50.17  ? 887  PRO B CG   1 
ATOM   32095 C CD   . PRO B 1 919  ? 200.933 205.250 209.155 1.00 50.72  ? 887  PRO B CD   1 
ATOM   32096 H HA   . PRO B 1 919  ? 201.325 208.172 208.424 1.00 50.47  ? 887  PRO B HA   1 
ATOM   32097 H HB2  . PRO B 1 919  ? 202.845 206.096 207.332 1.00 50.49  ? 887  PRO B HB2  1 
ATOM   32098 H HB3  . PRO B 1 919  ? 203.318 207.211 208.373 1.00 50.12  ? 887  PRO B HB3  1 
ATOM   32099 H HG2  . PRO B 1 919  ? 202.940 204.864 209.167 1.00 50.70  ? 887  PRO B HG2  1 
ATOM   32100 H HG3  . PRO B 1 919  ? 202.537 206.092 210.106 1.00 50.82  ? 887  PRO B HG3  1 
ATOM   32101 H HD2  . PRO B 1 919  ? 200.834 204.474 208.581 1.00 50.99  ? 887  PRO B HD2  1 
ATOM   32102 H HD3  . PRO B 1 919  ? 200.568 205.087 210.039 1.00 51.53  ? 887  PRO B HD3  1 
ATOM   32103 N N    . ALA B 1 920  ? 201.224 208.834 206.053 1.00 50.97  ? 888  ALA B N    1 
ATOM   32104 C CA   . ALA B 1 920  ? 201.081 209.164 204.641 1.00 47.75  ? 888  ALA B CA   1 
ATOM   32105 C C    . ALA B 1 920  ? 202.041 208.350 203.787 1.00 47.04  ? 888  ALA B C    1 
ATOM   32106 O O    . ALA B 1 920  ? 201.729 208.034 202.633 1.00 47.25  ? 888  ALA B O    1 
ATOM   32107 C CB   . ALA B 1 920  ? 201.311 210.659 204.424 1.00 49.67  ? 888  ALA B CB   1 
ATOM   32108 H H    . ALA B 1 920  ? 201.451 209.494 206.557 1.00 49.88  ? 888  ALA B H    1 
ATOM   32109 H HA   . ALA B 1 920  ? 200.177 208.956 204.357 1.00 49.12  ? 888  ALA B HA   1 
ATOM   32110 H HB1  . ALA B 1 920  ? 200.653 211.156 204.933 1.00 49.70  ? 888  ALA B HB1  1 
ATOM   32111 H HB2  . ALA B 1 920  ? 202.205 210.889 204.724 1.00 49.60  ? 888  ALA B HB2  1 
ATOM   32112 H HB3  . ALA B 1 920  ? 201.218 210.859 203.479 1.00 48.84  ? 888  ALA B HB3  1 
ATOM   32113 N N    . THR B 1 921  ? 203.207 208.004 204.331 1.00 47.18  ? 889  THR B N    1 
ATOM   32114 C CA   . THR B 1 921  ? 204.149 207.139 203.636 1.00 47.37  ? 889  THR B CA   1 
ATOM   32115 C C    . THR B 1 921  ? 203.794 205.666 203.768 1.00 52.38  ? 889  THR B C    1 
ATOM   32116 O O    . THR B 1 921  ? 204.346 204.844 203.030 1.00 55.59  ? 889  THR B O    1 
ATOM   32117 C CB   . THR B 1 921  ? 205.564 207.366 204.167 1.00 48.48  ? 889  THR B CB   1 
ATOM   32118 O OG1  . THR B 1 921  ? 205.651 206.901 205.520 1.00 51.39  ? 889  THR B OG1  1 
ATOM   32119 C CG2  . THR B 1 921  ? 205.920 208.843 204.122 1.00 53.63  ? 889  THR B CG2  1 
ATOM   32120 H H    . THR B 1 921  ? 203.473 208.258 205.108 1.00 50.53  ? 889  THR B H    1 
ATOM   32121 H HA   . THR B 1 921  ? 204.146 207.363 202.692 1.00 50.61  ? 889  THR B HA   1 
ATOM   32122 H HB   . THR B 1 921  ? 206.198 206.880 203.617 1.00 50.41  ? 889  THR B HB   1 
ATOM   32123 H HG1  . THR B 1 921  ? 206.434 206.999 205.806 1.00 51.72  ? 889  THR B HG1  1 
ATOM   32124 H HG21 . THR B 1 921  ? 206.837 208.972 204.409 1.00 51.65  ? 889  THR B HG21 1 
ATOM   32125 H HG22 . THR B 1 921  ? 205.335 209.346 204.710 1.00 51.54  ? 889  THR B HG22 1 
ATOM   32126 H HG23 . THR B 1 921  ? 205.821 209.177 203.216 1.00 50.94  ? 889  THR B HG23 1 
ATOM   32127 N N    . GLY B 1 922  ? 202.894 205.317 204.687 1.00 50.33  ? 890  GLY B N    1 
ATOM   32128 C CA   . GLY B 1 922  ? 202.440 203.941 204.772 1.00 43.33  ? 890  GLY B CA   1 
ATOM   32129 C C    . GLY B 1 922  ? 201.651 203.520 203.548 1.00 45.59  ? 890  GLY B C    1 
ATOM   32130 O O    . GLY B 1 922  ? 201.750 202.375 203.100 1.00 56.24  ? 890  GLY B O    1 
ATOM   32131 H H    . GLY B 1 922  ? 202.539 205.852 205.260 1.00 50.29  ? 890  GLY B H    1 
ATOM   32132 H HA2  . GLY B 1 922  ? 203.209 203.355 204.858 1.00 48.85  ? 890  GLY B HA2  1 
ATOM   32133 H HA3  . GLY B 1 922  ? 201.878 203.834 205.555 1.00 49.02  ? 890  GLY B HA3  1 
ATOM   32134 N N    . TYR B 1 923  ? 200.861 204.438 202.988 1.00 45.70  ? 891  TYR B N    1 
ATOM   32135 C CA   . TYR B 1 923  ? 200.139 204.136 201.756 1.00 47.68  ? 891  TYR B CA   1 
ATOM   32136 C C    . TYR B 1 923  ? 201.108 203.822 200.626 1.00 49.15  ? 891  TYR B C    1 
ATOM   32137 O O    . TYR B 1 923  ? 200.848 202.943 199.793 1.00 60.14  ? 891  TYR B O    1 
ATOM   32138 C CB   . TYR B 1 923  ? 199.239 205.307 201.368 1.00 45.52  ? 891  TYR B CB   1 
ATOM   32139 C CG   . TYR B 1 923  ? 198.196 205.668 202.399 1.00 45.06  ? 891  TYR B CG   1 
ATOM   32140 C CD1  . TYR B 1 923  ? 197.118 204.835 202.646 1.00 50.97  ? 891  TYR B CD1  1 
ATOM   32141 C CD2  . TYR B 1 923  ? 198.280 206.854 203.110 1.00 46.35  ? 891  TYR B CD2  1 
ATOM   32142 C CE1  . TYR B 1 923  ? 196.160 205.166 203.583 1.00 51.44  ? 891  TYR B CE1  1 
ATOM   32143 C CE2  . TYR B 1 923  ? 197.329 207.194 204.048 1.00 44.93  ? 891  TYR B CE2  1 
ATOM   32144 C CZ   . TYR B 1 923  ? 196.271 206.348 204.279 1.00 47.57  ? 891  TYR B CZ   1 
ATOM   32145 O OH   . TYR B 1 923  ? 195.323 206.689 205.214 1.00 56.12  ? 891  TYR B OH   1 
ATOM   32146 H H    . TYR B 1 923  ? 200.730 205.231 203.295 1.00 50.25  ? 891  TYR B H    1 
ATOM   32147 H HA   . TYR B 1 923  ? 199.578 203.357 201.899 1.00 50.57  ? 891  TYR B HA   1 
ATOM   32148 H HB2  . TYR B 1 923  ? 199.794 206.090 201.224 1.00 49.60  ? 891  TYR B HB2  1 
ATOM   32149 H HB3  . TYR B 1 923  ? 198.775 205.081 200.547 1.00 49.66  ? 891  TYR B HB3  1 
ATOM   32150 H HD1  . TYR B 1 923  ? 197.042 204.035 202.177 1.00 51.24  ? 891  TYR B HD1  1 
ATOM   32151 H HD2  . TYR B 1 923  ? 198.995 207.429 202.956 1.00 50.17  ? 891  TYR B HD2  1 
ATOM   32152 H HE1  . TYR B 1 923  ? 195.443 204.595 203.742 1.00 50.93  ? 891  TYR B HE1  1 
ATOM   32153 H HE2  . TYR B 1 923  ? 197.402 207.993 204.519 1.00 49.78  ? 891  TYR B HE2  1 
ATOM   32154 H HH   . TYR B 1 923  ? 195.491 207.451 205.522 1.00 50.94  ? 891  TYR B HH   1 
ATOM   32155 N N    . LEU B 1 924  ? 202.230 204.540 200.579 1.00 47.48  ? 892  LEU B N    1 
ATOM   32156 C CA   . LEU B 1 924  ? 203.222 204.291 199.543 1.00 50.62  ? 892  LEU B CA   1 
ATOM   32157 C C    . LEU B 1 924  ? 203.738 202.863 199.614 1.00 51.24  ? 892  LEU B C    1 
ATOM   32158 O O    . LEU B 1 924  ? 203.923 202.214 198.581 1.00 58.56  ? 892  LEU B O    1 
ATOM   32159 C CB   . LEU B 1 924  ? 204.373 205.285 199.671 1.00 54.92  ? 892  LEU B CB   1 
ATOM   32160 C CG   . LEU B 1 924  ? 204.185 206.640 198.987 1.00 55.91  ? 892  LEU B CG   1 
ATOM   32161 C CD1  . LEU B 1 924  ? 202.760 207.148 199.131 1.00 52.48  ? 892  LEU B CD1  1 
ATOM   32162 C CD2  . LEU B 1 924  ? 205.167 207.649 199.557 1.00 52.12  ? 892  LEU B CD2  1 
ATOM   32163 H H    . LEU B 1 924  ? 202.437 205.166 201.131 1.00 51.55  ? 892  LEU B H    1 
ATOM   32164 H HA   . LEU B 1 924  ? 202.809 204.415 198.673 1.00 51.31  ? 892  LEU B HA   1 
ATOM   32165 H HB2  . LEU B 1 924  ? 204.524 205.454 200.614 1.00 52.36  ? 892  LEU B HB2  1 
ATOM   32166 H HB3  . LEU B 1 924  ? 205.165 204.878 199.287 1.00 51.59  ? 892  LEU B HB3  1 
ATOM   32167 H HG   . LEU B 1 924  ? 204.373 206.542 198.040 1.00 52.32  ? 892  LEU B HG   1 
ATOM   32168 H HD11 . LEU B 1 924  ? 202.721 208.067 198.825 1.00 51.66  ? 892  LEU B HD11 1 
ATOM   32169 H HD12 . LEU B 1 924  ? 202.170 206.597 198.594 1.00 51.78  ? 892  LEU B HD12 1 
ATOM   32170 H HD13 . LEU B 1 924  ? 202.502 207.100 200.065 1.00 51.51  ? 892  LEU B HD13 1 
ATOM   32171 H HD21 . LEU B 1 924  ? 205.148 207.597 200.525 1.00 51.29  ? 892  LEU B HD21 1 
ATOM   32172 H HD22 . LEU B 1 924  ? 204.906 208.538 199.271 1.00 51.90  ? 892  LEU B HD22 1 
ATOM   32173 H HD23 . LEU B 1 924  ? 206.057 207.442 199.232 1.00 51.48  ? 892  LEU B HD23 1 
ATOM   32174 N N    . SER B 1 925  ? 203.978 202.354 200.824 1.00 42.13  ? 893  SER B N    1 
ATOM   32175 C CA   . SER B 1 925  ? 204.423 200.971 200.959 1.00 40.11  ? 893  SER B CA   1 
ATOM   32176 C C    . SER B 1 925  ? 203.367 200.003 200.440 1.00 46.54  ? 893  SER B C    1 
ATOM   32177 O O    . SER B 1 925  ? 203.694 199.005 199.787 1.00 57.88  ? 893  SER B O    1 
ATOM   32178 C CB   . SER B 1 925  ? 204.754 200.667 202.418 1.00 47.41  ? 893  SER B CB   1 
ATOM   32179 O OG   . SER B 1 925  ? 205.220 199.337 202.564 1.00 53.01  ? 893  SER B OG   1 
ATOM   32180 H H    . SER B 1 925  ? 203.894 202.780 201.567 1.00 48.08  ? 893  SER B H    1 
ATOM   32181 H HA   . SER B 1 925  ? 205.230 200.847 200.436 1.00 47.46  ? 893  SER B HA   1 
ATOM   32182 H HB2  . SER B 1 925  ? 205.444 201.278 202.720 1.00 48.56  ? 893  SER B HB2  1 
ATOM   32183 H HB3  . SER B 1 925  ? 203.953 200.780 202.952 1.00 48.51  ? 893  SER B HB3  1 
ATOM   32184 H HG   . SER B 1 925  ? 205.919 199.226 202.113 1.00 48.87  ? 893  SER B HG   1 
ATOM   32185 N N    . ILE B 1 926  ? 202.094 200.277 200.728 1.00 43.05  ? 894  ILE B N    1 
ATOM   32186 C CA   . ILE B 1 926  ? 201.018 199.407 200.261 1.00 40.25  ? 894  ILE B CA   1 
ATOM   32187 C C    . ILE B 1 926  ? 201.001 199.362 198.738 1.00 46.40  ? 894  ILE B C    1 
ATOM   32188 O O    . ILE B 1 926  ? 200.955 198.285 198.127 1.00 55.88  ? 894  ILE B O    1 
ATOM   32189 C CB   . ILE B 1 926  ? 199.667 199.886 200.822 1.00 44.35  ? 894  ILE B CB   1 
ATOM   32190 C CG1  . ILE B 1 926  ? 199.671 199.853 202.352 1.00 48.50  ? 894  ILE B CG1  1 
ATOM   32191 C CG2  . ILE B 1 926  ? 198.534 199.040 200.273 1.00 54.54  ? 894  ILE B CG2  1 
ATOM   32192 C CD1  . ILE B 1 926  ? 199.908 198.479 202.946 1.00 53.02  ? 894  ILE B CD1  1 
ATOM   32193 H H    . ILE B 1 926  ? 201.831 200.955 201.187 1.00 49.45  ? 894  ILE B H    1 
ATOM   32194 H HA   . ILE B 1 926  ? 201.179 198.506 200.580 1.00 48.03  ? 894  ILE B HA   1 
ATOM   32195 H HB   . ILE B 1 926  ? 199.528 200.803 200.538 1.00 48.54  ? 894  ILE B HB   1 
ATOM   32196 H HG12 . ILE B 1 926  ? 200.373 200.439 202.675 1.00 49.95  ? 894  ILE B HG12 1 
ATOM   32197 H HG13 . ILE B 1 926  ? 198.811 200.169 202.670 1.00 48.91  ? 894  ILE B HG13 1 
ATOM   32198 H HG21 . ILE B 1 926  ? 198.346 199.312 199.362 1.00 50.28  ? 894  ILE B HG21 1 
ATOM   32199 H HG22 . ILE B 1 926  ? 197.747 199.167 200.826 1.00 50.33  ? 894  ILE B HG22 1 
ATOM   32200 H HG23 . ILE B 1 926  ? 198.806 198.111 200.293 1.00 50.18  ? 894  ILE B HG23 1 
ATOM   32201 H HD11 . ILE B 1 926  ? 199.296 197.845 202.542 1.00 50.14  ? 894  ILE B HD11 1 
ATOM   32202 H HD12 . ILE B 1 926  ? 200.824 198.212 202.774 1.00 49.58  ? 894  ILE B HD12 1 
ATOM   32203 H HD13 . ILE B 1 926  ? 199.754 198.521 203.903 1.00 50.12  ? 894  ILE B HD13 1 
ATOM   32204 N N    . VAL B 1 927  ? 201.040 200.534 198.104 1.00 44.50  ? 895  VAL B N    1 
ATOM   32205 C CA   . VAL B 1 927  ? 201.020 200.585 196.644 1.00 43.78  ? 895  VAL B CA   1 
ATOM   32206 C C    . VAL B 1 927  ? 202.263 199.915 196.073 1.00 44.84  ? 895  VAL B C    1 
ATOM   32207 O O    . VAL B 1 927  ? 202.203 199.231 195.044 1.00 54.37  ? 895  VAL B O    1 
ATOM   32208 C CB   . VAL B 1 927  ? 200.888 202.041 196.166 1.00 49.15  ? 895  VAL B CB   1 
ATOM   32209 C CG1  . VAL B 1 927  ? 201.048 202.120 194.663 1.00 50.91  ? 895  VAL B CG1  1 
ATOM   32210 C CG2  . VAL B 1 927  ? 199.546 202.611 196.587 1.00 51.66  ? 895  VAL B CG2  1 
ATOM   32211 H H    . VAL B 1 927  ? 201.075 201.303 198.489 1.00 49.46  ? 895  VAL B H    1 
ATOM   32212 H HA   . VAL B 1 927  ? 200.246 200.097 196.324 1.00 48.49  ? 895  VAL B HA   1 
ATOM   32213 H HB   . VAL B 1 927  ? 201.586 202.576 196.574 1.00 48.92  ? 895  VAL B HB   1 
ATOM   32214 H HG11 . VAL B 1 927  ? 200.692 202.968 194.354 1.00 49.38  ? 895  VAL B HG11 1 
ATOM   32215 H HG12 . VAL B 1 927  ? 201.989 202.055 194.438 1.00 48.91  ? 895  VAL B HG12 1 
ATOM   32216 H HG13 . VAL B 1 927  ? 200.557 201.389 194.256 1.00 49.34  ? 895  VAL B HG13 1 
ATOM   32217 H HG21 . VAL B 1 927  ? 198.843 202.129 196.124 1.00 49.56  ? 895  VAL B HG21 1 
ATOM   32218 H HG22 . VAL B 1 927  ? 199.515 203.550 196.350 1.00 49.64  ? 895  VAL B HG22 1 
ATOM   32219 H HG23 . VAL B 1 927  ? 199.443 202.508 197.546 1.00 48.96  ? 895  VAL B HG23 1 
ATOM   32220 N N    . TRP B 1 928  ? 203.408 200.106 196.727 1.00 44.22  ? 896  TRP B N    1 
ATOM   32221 C CA   . TRP B 1 928  ? 204.650 199.498 196.269 1.00 41.38  ? 896  TRP B CA   1 
ATOM   32222 C C    . TRP B 1 928  ? 204.545 197.980 196.277 1.00 46.92  ? 896  TRP B C    1 
ATOM   32223 O O    . TRP B 1 928  ? 204.911 197.314 195.302 1.00 54.57  ? 896  TRP B O    1 
ATOM   32224 C CB   . TRP B 1 928  ? 205.795 199.967 197.167 1.00 41.87  ? 896  TRP B CB   1 
ATOM   32225 C CG   . TRP B 1 928  ? 207.160 199.897 196.566 1.00 43.50  ? 896  TRP B CG   1 
ATOM   32226 C CD1  . TRP B 1 928  ? 207.478 199.768 195.248 1.00 50.20  ? 896  TRP B CD1  1 
ATOM   32227 C CD2  . TRP B 1 928  ? 208.402 199.960 197.273 1.00 44.90  ? 896  TRP B CD2  1 
ATOM   32228 N NE1  . TRP B 1 928  ? 208.841 199.747 195.090 1.00 54.06  ? 896  TRP B NE1  1 
ATOM   32229 C CE2  . TRP B 1 928  ? 209.431 199.864 196.321 1.00 43.41  ? 896  TRP B CE2  1 
ATOM   32230 C CE3  . TRP B 1 928  ? 208.742 200.089 198.622 1.00 48.99  ? 896  TRP B CE3  1 
ATOM   32231 C CZ2  . TRP B 1 928  ? 210.775 199.890 196.672 1.00 43.20  ? 896  TRP B CZ2  1 
ATOM   32232 C CZ3  . TRP B 1 928  ? 210.074 200.115 198.969 1.00 50.57  ? 896  TRP B CZ3  1 
ATOM   32233 C CH2  . TRP B 1 928  ? 211.076 200.015 197.999 1.00 51.86  ? 896  TRP B CH2  1 
ATOM   32234 H H    . TRP B 1 928  ? 203.490 200.583 197.439 1.00 49.26  ? 896  TRP B H    1 
ATOM   32235 H HA   . TRP B 1 928  ? 204.823 199.788 195.361 1.00 47.65  ? 896  TRP B HA   1 
ATOM   32236 H HB2  . TRP B 1 928  ? 205.635 200.892 197.410 1.00 48.05  ? 896  TRP B HB2  1 
ATOM   32237 H HB3  . TRP B 1 928  ? 205.802 199.419 197.968 1.00 48.12  ? 896  TRP B HB3  1 
ATOM   32238 H HD1  . TRP B 1 928  ? 206.863 199.706 194.553 1.00 49.10  ? 896  TRP B HD1  1 
ATOM   32239 H HE1  . TRP B 1 928  ? 209.257 199.672 194.341 1.00 49.93  ? 896  TRP B HE1  1 
ATOM   32240 H HE3  . TRP B 1 928  ? 208.081 200.155 199.273 1.00 48.82  ? 896  TRP B HE3  1 
ATOM   32241 H HZ2  . TRP B 1 928  ? 211.444 199.823 196.029 1.00 47.86  ? 896  TRP B HZ2  1 
ATOM   32242 H HZ3  . TRP B 1 928  ? 210.309 200.200 199.865 1.00 48.91  ? 896  TRP B HZ3  1 
ATOM   32243 H HH2  . TRP B 1 928  ? 211.968 200.035 198.264 1.00 49.75  ? 896  TRP B HH2  1 
ATOM   32244 N N    . LYS B 1 929  ? 204.039 197.416 197.375 1.00 50.82  ? 897  LYS B N    1 
ATOM   32245 C CA   . LYS B 1 929  ? 203.894 195.967 197.465 1.00 47.34  ? 897  LYS B CA   1 
ATOM   32246 C C    . LYS B 1 929  ? 202.899 195.452 196.435 1.00 49.09  ? 897  LYS B C    1 
ATOM   32247 O O    . LYS B 1 929  ? 203.126 194.408 195.809 1.00 58.82  ? 897  LYS B O    1 
ATOM   32248 C CB   . LYS B 1 929  ? 203.464 195.571 198.876 1.00 50.50  ? 897  LYS B CB   1 
ATOM   32249 C CG   . LYS B 1 929  ? 204.547 195.792 199.924 1.00 51.09  ? 897  LYS B CG   1 
ATOM   32250 C CD   . LYS B 1 929  ? 204.143 195.368 201.338 1.00 53.03  ? 897  LYS B CD   1 
ATOM   32251 C CE   . LYS B 1 929  ? 202.640 195.391 201.569 1.00 57.93  ? 897  LYS B CE   1 
ATOM   32252 N NZ   . LYS B 1 929  ? 202.291 195.163 202.999 1.00 57.75  ? 897  LYS B NZ   1 
ATOM   32253 H H    . LYS B 1 929  ? 203.774 197.846 198.072 1.00 52.44  ? 897  LYS B H    1 
ATOM   32254 H HA   . LYS B 1 929  ? 204.752 195.552 197.284 1.00 51.44  ? 897  LYS B HA   1 
ATOM   32255 H HB2  . LYS B 1 929  ? 202.696 196.113 199.113 1.00 52.10  ? 897  LYS B HB2  1 
ATOM   32256 H HB3  . LYS B 1 929  ? 203.224 194.631 198.883 1.00 51.85  ? 897  LYS B HB3  1 
ATOM   32257 H HG2  . LYS B 1 929  ? 205.320 195.260 199.677 1.00 51.70  ? 897  LYS B HG2  1 
ATOM   32258 H HG3  . LYS B 1 929  ? 204.785 196.732 199.943 1.00 51.49  ? 897  LYS B HG3  1 
ATOM   32259 H HD2  . LYS B 1 929  ? 204.461 194.467 201.504 1.00 52.08  ? 897  LYS B HD2  1 
ATOM   32260 H HD3  . LYS B 1 929  ? 204.547 195.983 201.971 1.00 51.87  ? 897  LYS B HD3  1 
ATOM   32261 H HE2  . LYS B 1 929  ? 202.284 196.253 201.304 1.00 52.70  ? 897  LYS B HE2  1 
ATOM   32262 H HE3  . LYS B 1 929  ? 202.231 194.681 201.050 1.00 52.79  ? 897  LYS B HE3  1 
ATOM   32263 H HZ1  . LYS B 1 929  ? 202.617 194.381 203.271 1.00 52.62  ? 897  LYS B HZ1  1 
ATOM   32264 H HZ2  . LYS B 1 929  ? 201.407 195.158 203.097 1.00 52.65  ? 897  LYS B HZ2  1 
ATOM   32265 H HZ3  . LYS B 1 929  ? 202.634 195.811 203.503 1.00 53.05  ? 897  LYS B HZ3  1 
ATOM   32266 N N    . THR B 1 930  ? 201.789 196.166 196.243 1.00 42.84  ? 898  THR B N    1 
ATOM   32267 C CA   . THR B 1 930  ? 200.807 195.730 195.257 1.00 40.60  ? 898  THR B CA   1 
ATOM   32268 C C    . THR B 1 930  ? 201.408 195.714 193.857 1.00 48.48  ? 898  THR B C    1 
ATOM   32269 O O    . THR B 1 930  ? 201.222 194.753 193.101 1.00 57.45  ? 898  THR B O    1 
ATOM   32270 C CB   . THR B 1 930  ? 199.575 196.632 195.302 1.00 46.81  ? 898  THR B CB   1 
ATOM   32271 O OG1  . THR B 1 930  ? 199.049 196.657 196.633 1.00 57.71  ? 898  THR B OG1  1 
ATOM   32272 C CG2  . THR B 1 930  ? 198.505 196.114 194.350 1.00 48.23  ? 898  THR B CG2  1 
ATOM   32273 H H    . THR B 1 930  ? 201.586 196.890 196.662 1.00 50.11  ? 898  THR B H    1 
ATOM   32274 H HA   . THR B 1 930  ? 200.524 194.827 195.471 1.00 48.99  ? 898  THR B HA   1 
ATOM   32275 H HB   . THR B 1 930  ? 199.820 197.530 195.032 1.00 49.75  ? 898  THR B HB   1 
ATOM   32276 H HG1  . THR B 1 930  ? 198.820 195.882 196.864 1.00 51.43  ? 898  THR B HG1  1 
ATOM   32277 H HG21 . THR B 1 930  ? 198.843 196.088 193.442 1.00 49.76  ? 898  THR B HG21 1 
ATOM   32278 H HG22 . THR B 1 930  ? 197.729 196.693 194.375 1.00 50.03  ? 898  THR B HG22 1 
ATOM   32279 H HG23 . THR B 1 930  ? 198.237 195.219 194.612 1.00 50.17  ? 898  THR B HG23 1 
ATOM   32280 N N    . LEU B 1 931  ? 202.134 196.772 193.489 1.00 49.13  ? 899  LEU B N    1 
ATOM   32281 C CA   . LEU B 1 931  ? 202.741 196.813 192.161 1.00 41.99  ? 899  LEU B CA   1 
ATOM   32282 C C    . LEU B 1 931  ? 203.808 195.739 192.011 1.00 47.48  ? 899  LEU B C    1 
ATOM   32283 O O    . LEU B 1 931  ? 203.935 195.128 190.943 1.00 57.44  ? 899  LEU B O    1 
ATOM   32284 C CB   . LEU B 1 931  ? 203.336 198.193 191.891 1.00 45.02  ? 899  LEU B CB   1 
ATOM   32285 C CG   . LEU B 1 931  ? 203.854 198.410 190.465 1.00 50.69  ? 899  LEU B CG   1 
ATOM   32286 C CD1  . LEU B 1 931  ? 202.718 198.798 189.535 1.00 50.44  ? 899  LEU B CD1  1 
ATOM   32287 C CD2  . LEU B 1 931  ? 204.950 199.458 190.443 1.00 54.34  ? 899  LEU B CD2  1 
ATOM   32288 H H    . LEU B 1 931  ? 202.287 197.463 193.978 1.00 50.77  ? 899  LEU B H    1 
ATOM   32289 H HA   . LEU B 1 931  ? 202.054 196.648 191.496 1.00 49.30  ? 899  LEU B HA   1 
ATOM   32290 H HB2  . LEU B 1 931  ? 202.652 198.861 192.056 1.00 49.71  ? 899  LEU B HB2  1 
ATOM   32291 H HB3  . LEU B 1 931  ? 204.081 198.332 192.496 1.00 49.94  ? 899  LEU B HB3  1 
ATOM   32292 H HG   . LEU B 1 931  ? 204.233 197.581 190.135 1.00 50.00  ? 899  LEU B HG   1 
ATOM   32293 H HD11 . LEU B 1 931  ? 202.042 198.104 189.553 1.00 50.19  ? 899  LEU B HD11 1 
ATOM   32294 H HD12 . LEU B 1 931  ? 203.068 198.897 188.636 1.00 50.04  ? 899  LEU B HD12 1 
ATOM   32295 H HD13 . LEU B 1 931  ? 202.339 199.638 189.837 1.00 50.25  ? 899  LEU B HD13 1 
ATOM   32296 H HD21 . LEU B 1 931  ? 204.593 200.293 190.782 1.00 50.92  ? 899  LEU B HD21 1 
ATOM   32297 H HD22 . LEU B 1 931  ? 205.254 199.574 189.529 1.00 50.35  ? 899  LEU B HD22 1 
ATOM   32298 H HD23 . LEU B 1 931  ? 205.684 199.159 191.001 1.00 50.86  ? 899  LEU B HD23 1 
ATOM   32299 N N    . ALA B 1 932  ? 204.592 195.501 193.063 1.00 47.83  ? 900  ALA B N    1 
ATOM   32300 C CA   . ALA B 1 932  ? 205.606 194.456 192.996 1.00 47.22  ? 900  ALA B CA   1 
ATOM   32301 C C    . ALA B 1 932  ? 204.964 193.097 192.769 1.00 50.86  ? 900  ALA B C    1 
ATOM   32302 O O    . ALA B 1 932  ? 205.454 192.295 191.965 1.00 59.55  ? 900  ALA B O    1 
ATOM   32303 C CB   . ALA B 1 932  ? 206.439 194.452 194.276 1.00 53.76  ? 900  ALA B CB   1 
ATOM   32304 H H    . ALA B 1 932  ? 204.555 195.921 193.813 1.00 52.54  ? 900  ALA B H    1 
ATOM   32305 H HA   . ALA B 1 932  ? 206.198 194.637 192.250 1.00 52.09  ? 900  ALA B HA   1 
ATOM   32306 H HB1  . ALA B 1 932  ? 206.867 195.317 194.375 1.00 52.93  ? 900  ALA B HB1  1 
ATOM   32307 H HB2  . ALA B 1 932  ? 207.110 193.755 194.213 1.00 53.00  ? 900  ALA B HB2  1 
ATOM   32308 H HB3  . ALA B 1 932  ? 205.854 194.284 195.031 1.00 53.04  ? 900  ALA B HB3  1 
ATOM   32309 N N    . ARG B 1 933  ? 203.863 192.821 193.468 1.00 49.37  ? 901  ARG B N    1 
ATOM   32310 C CA   . ARG B 1 933  ? 203.145 191.572 193.241 1.00 49.92  ? 901  ARG B CA   1 
ATOM   32311 C C    . ARG B 1 933  ? 202.594 191.511 191.822 1.00 50.89  ? 901  ARG B C    1 
ATOM   32312 O O    . ARG B 1 933  ? 202.634 190.457 191.176 1.00 55.60  ? 901  ARG B O    1 
ATOM   32313 C CB   . ARG B 1 933  ? 202.023 191.429 194.268 1.00 47.66  ? 901  ARG B CB   1 
ATOM   32314 C CG   . ARG B 1 933  ? 201.633 189.997 194.572 1.00 51.30  ? 901  ARG B CG   1 
ATOM   32315 C CD   . ARG B 1 933  ? 200.877 189.918 195.886 1.00 57.27  ? 901  ARG B CD   1 
ATOM   32316 N NE   . ARG B 1 933  ? 199.665 190.730 195.870 1.00 56.56  ? 901  ARG B NE   1 
ATOM   32317 C CZ   . ARG B 1 933  ? 198.448 190.270 195.612 1.00 58.45  ? 901  ARG B CZ   1 
ATOM   32318 N NH1  . ARG B 1 933  ? 198.229 188.991 195.348 1.00 59.17  ? 901  ARG B NH1  1 
ATOM   32319 N NH2  . ARG B 1 933  ? 197.421 191.115 195.620 1.00 54.36  ? 901  ARG B NH2  1 
ATOM   32320 H H    . ARG B 1 933  ? 203.517 193.332 194.068 1.00 52.46  ? 901  ARG B H    1 
ATOM   32321 H HA   . ARG B 1 933  ? 203.758 190.830 193.359 1.00 52.44  ? 901  ARG B HA   1 
ATOM   32322 H HB2  . ARG B 1 933  ? 202.307 191.840 195.099 1.00 52.52  ? 901  ARG B HB2  1 
ATOM   32323 H HB3  . ARG B 1 933  ? 201.235 191.884 193.931 1.00 51.81  ? 901  ARG B HB3  1 
ATOM   32324 H HG2  . ARG B 1 933  ? 201.059 189.660 193.867 1.00 52.49  ? 901  ARG B HG2  1 
ATOM   32325 H HG3  . ARG B 1 933  ? 202.432 189.453 194.648 1.00 52.69  ? 901  ARG B HG3  1 
ATOM   32326 H HD2  . ARG B 1 933  ? 200.638 188.996 196.064 1.00 53.39  ? 901  ARG B HD2  1 
ATOM   32327 H HD3  . ARG B 1 933  ? 201.448 190.253 196.595 1.00 53.37  ? 901  ARG B HD3  1 
ATOM   32328 H HE   . ARG B 1 933  ? 199.760 191.582 195.934 1.00 52.43  ? 901  ARG B HE   1 
ATOM   32329 H HH11 . ARG B 1 933  ? 198.880 188.431 195.338 1.00 53.42  ? 901  ARG B HH11 1 
ATOM   32330 H HH12 . ARG B 1 933  ? 197.430 188.720 195.185 1.00 53.64  ? 901  ARG B HH12 1 
ATOM   32331 H HH21 . ARG B 1 933  ? 197.553 191.947 195.791 1.00 52.71  ? 901  ARG B HH21 1 
ATOM   32332 H HH22 . ARG B 1 933  ? 196.627 190.829 195.456 1.00 52.82  ? 901  ARG B HH22 1 
ATOM   32333 N N    . ALA B 1 934  ? 202.079 192.634 191.319 1.00 50.57  ? 902  ALA B N    1 
ATOM   32334 C CA   . ALA B 1 934  ? 201.501 192.651 189.979 1.00 48.79  ? 902  ALA B CA   1 
ATOM   32335 C C    . ALA B 1 934  ? 202.548 192.354 188.914 1.00 45.98  ? 902  ALA B C    1 
ATOM   32336 O O    . ALA B 1 934  ? 202.281 191.611 187.963 1.00 52.49  ? 902  ALA B O    1 
ATOM   32337 C CB   . ALA B 1 934  ? 200.841 194.002 189.711 1.00 49.27  ? 902  ALA B CB   1 
ATOM   32338 H H    . ALA B 1 934  ? 202.052 193.389 191.730 1.00 51.06  ? 902  ALA B H    1 
ATOM   32339 H HA   . ALA B 1 934  ? 200.816 191.967 189.924 1.00 50.19  ? 902  ALA B HA   1 
ATOM   32340 H HB1  . ALA B 1 934  ? 200.138 194.145 190.364 1.00 49.85  ? 902  ALA B HB1  1 
ATOM   32341 H HB2  . ALA B 1 934  ? 200.466 193.996 188.816 1.00 50.25  ? 902  ALA B HB2  1 
ATOM   32342 H HB3  . ALA B 1 934  ? 201.510 194.701 189.785 1.00 50.50  ? 902  ALA B HB3  1 
ATOM   32343 N N    . LEU B 1 935  ? 203.743 192.923 189.050 1.00 44.03  ? 903  LEU B N    1 
ATOM   32344 C CA   . LEU B 1 935  ? 204.795 192.740 188.060 1.00 47.18  ? 903  LEU B CA   1 
ATOM   32345 C C    . LEU B 1 935  ? 205.628 191.489 188.302 1.00 50.69  ? 903  LEU B C    1 
ATOM   32346 O O    . LEU B 1 935  ? 206.586 191.249 187.560 1.00 54.86  ? 903  LEU B O    1 
ATOM   32347 C CB   . LEU B 1 935  ? 205.715 193.967 188.025 1.00 52.91  ? 903  LEU B CB   1 
ATOM   32348 C CG   . LEU B 1 935  ? 205.245 195.154 187.179 1.00 54.37  ? 903  LEU B CG   1 
ATOM   32349 C CD1  . LEU B 1 935  ? 206.240 196.297 187.268 1.00 54.69  ? 903  LEU B CD1  1 
ATOM   32350 C CD2  . LEU B 1 935  ? 205.039 194.747 185.726 1.00 54.55  ? 903  LEU B CD2  1 
ATOM   32351 H H    . LEU B 1 935  ? 203.970 193.422 189.714 1.00 51.62  ? 903  LEU B H    1 
ATOM   32352 H HA   . LEU B 1 935  ? 204.384 192.648 187.188 1.00 50.79  ? 903  LEU B HA   1 
ATOM   32353 H HB2  . LEU B 1 935  ? 205.828 194.289 188.933 1.00 52.14  ? 903  LEU B HB2  1 
ATOM   32354 H HB3  . LEU B 1 935  ? 206.575 193.692 187.673 1.00 51.90  ? 903  LEU B HB3  1 
ATOM   32355 H HG   . LEU B 1 935  ? 204.395 195.470 187.523 1.00 51.47  ? 903  LEU B HG   1 
ATOM   32356 H HD11 . LEU B 1 935  ? 205.925 197.032 186.718 1.00 51.94  ? 903  LEU B HD11 1 
ATOM   32357 H HD12 . LEU B 1 935  ? 206.313 196.583 188.192 1.00 51.87  ? 903  LEU B HD12 1 
ATOM   32358 H HD13 . LEU B 1 935  ? 207.101 195.988 186.946 1.00 51.68  ? 903  LEU B HD13 1 
ATOM   32359 H HD21 . LEU B 1 935  ? 205.767 194.164 185.458 1.00 52.02  ? 903  LEU B HD21 1 
ATOM   32360 H HD22 . LEU B 1 935  ? 205.032 195.542 185.171 1.00 52.05  ? 903  LEU B HD22 1 
ATOM   32361 H HD23 . LEU B 1 935  ? 204.194 194.278 185.642 1.00 52.02  ? 903  LEU B HD23 1 
ATOM   32362 N N    . GLY B 1 936  ? 205.293 190.691 189.312 1.00 43.22  ? 904  GLY B N    1 
ATOM   32363 C CA   . GLY B 1 936  ? 205.979 189.442 189.555 1.00 47.98  ? 904  GLY B CA   1 
ATOM   32364 C C    . GLY B 1 936  ? 207.278 189.554 190.320 1.00 51.29  ? 904  GLY B C    1 
ATOM   32365 O O    . GLY B 1 936  ? 207.932 188.527 190.542 1.00 54.99  ? 904  GLY B O    1 
ATOM   32366 H H    . GLY B 1 936  ? 204.663 190.858 189.874 1.00 49.01  ? 904  GLY B H    1 
ATOM   32367 H HA2  . GLY B 1 936  ? 205.391 188.852 190.051 1.00 49.86  ? 904  GLY B HA2  1 
ATOM   32368 H HA3  . GLY B 1 936  ? 206.174 189.024 188.702 1.00 50.05  ? 904  GLY B HA3  1 
ATOM   32369 N N    . LEU B 1 937  ? 207.675 190.753 190.732 1.00 55.65  ? 905  LEU B N    1 
ATOM   32370 C CA   . LEU B 1 937  ? 208.917 190.965 191.457 1.00 51.70  ? 905  LEU B CA   1 
ATOM   32371 C C    . LEU B 1 937  ? 208.632 191.191 192.935 1.00 54.77  ? 905  LEU B C    1 
ATOM   32372 O O    . LEU B 1 937  ? 207.485 191.342 193.362 1.00 58.73  ? 905  LEU B O    1 
ATOM   32373 C CB   . LEU B 1 937  ? 209.684 192.166 190.893 1.00 52.85  ? 905  LEU B CB   1 
ATOM   32374 C CG   . LEU B 1 937  ? 209.656 192.385 189.381 1.00 60.37  ? 905  LEU B CG   1 
ATOM   32375 C CD1  . LEU B 1 937  ? 210.538 193.568 189.025 1.00 57.30  ? 905  LEU B CD1  1 
ATOM   32376 C CD2  . LEU B 1 937  ? 210.098 191.140 188.628 1.00 58.70  ? 905  LEU B CD2  1 
ATOM   32377 H H    . LEU B 1 937  ? 207.229 191.476 190.599 1.00 55.20  ? 905  LEU B H    1 
ATOM   32378 H HA   . LEU B 1 937  ? 209.479 190.179 191.373 1.00 54.68  ? 905  LEU B HA   1 
ATOM   32379 H HB2  . LEU B 1 937  ? 209.326 192.968 191.303 1.00 54.64  ? 905  LEU B HB2  1 
ATOM   32380 H HB3  . LEU B 1 937  ? 210.615 192.069 191.146 1.00 55.00  ? 905  LEU B HB3  1 
ATOM   32381 H HG   . LEU B 1 937  ? 208.749 192.595 189.108 1.00 56.04  ? 905  LEU B HG   1 
ATOM   32382 H HD11 . LEU B 1 937  ? 210.385 194.277 189.669 1.00 55.54  ? 905  LEU B HD11 1 
ATOM   32383 H HD12 . LEU B 1 937  ? 210.312 193.876 188.134 1.00 55.78  ? 905  LEU B HD12 1 
ATOM   32384 H HD13 . LEU B 1 937  ? 211.466 193.289 189.058 1.00 55.93  ? 905  LEU B HD13 1 
ATOM   32385 H HD21 . LEU B 1 937  ? 210.154 191.349 187.683 1.00 55.76  ? 905  LEU B HD21 1 
ATOM   32386 H HD22 . LEU B 1 937  ? 210.967 190.864 188.958 1.00 56.04  ? 905  LEU B HD22 1 
ATOM   32387 H HD23 . LEU B 1 937  ? 209.448 190.435 188.773 1.00 55.44  ? 905  LEU B HD23 1 
ATOM   32388 N N    . GLY B 1 938  ? 209.709 191.209 193.720 1.00 61.38  ? 906  GLY B N    1 
ATOM   32389 C CA   . GLY B 1 938  ? 209.625 191.631 195.100 1.00 62.34  ? 906  GLY B CA   1 
ATOM   32390 C C    . GLY B 1 938  ? 209.888 193.119 195.248 1.00 65.45  ? 906  GLY B C    1 
ATOM   32391 O O    . GLY B 1 938  ? 210.364 193.788 194.332 1.00 69.64  ? 906  GLY B O    1 
ATOM   32392 H H    . GLY B 1 938  ? 210.499 190.979 193.469 1.00 61.25  ? 906  GLY B H    1 
ATOM   32393 H HA2  . GLY B 1 938  ? 208.740 191.438 195.449 1.00 61.21  ? 906  GLY B HA2  1 
ATOM   32394 H HA3  . GLY B 1 938  ? 210.278 191.147 195.630 1.00 61.94  ? 906  GLY B HA3  1 
ATOM   32395 N N    . VAL B 1 939  ? 209.569 193.639 196.433 1.00 56.97  ? 907  VAL B N    1 
ATOM   32396 C CA   . VAL B 1 939  ? 209.770 195.061 196.689 1.00 55.62  ? 907  VAL B CA   1 
ATOM   32397 C C    . VAL B 1 939  ? 211.249 195.415 196.605 1.00 58.64  ? 907  VAL B C    1 
ATOM   32398 O O    . VAL B 1 939  ? 211.624 196.446 196.035 1.00 64.37  ? 907  VAL B O    1 
ATOM   32399 C CB   . VAL B 1 939  ? 209.172 195.446 198.053 1.00 60.23  ? 907  VAL B CB   1 
ATOM   32400 C CG1  . VAL B 1 939  ? 209.581 196.859 198.430 1.00 60.64  ? 907  VAL B CG1  1 
ATOM   32401 C CG2  . VAL B 1 939  ? 207.662 195.321 198.014 1.00 59.87  ? 907  VAL B CG2  1 
ATOM   32402 H H    . VAL B 1 939  ? 209.239 193.197 197.093 1.00 58.15  ? 907  VAL B H    1 
ATOM   32403 H HA   . VAL B 1 939  ? 209.303 195.569 196.007 1.00 57.30  ? 907  VAL B HA   1 
ATOM   32404 H HB   . VAL B 1 939  ? 209.509 194.840 198.732 1.00 58.38  ? 907  VAL B HB   1 
ATOM   32405 H HG11 . VAL B 1 939  ? 210.483 196.846 198.785 1.00 57.47  ? 907  VAL B HG11 1 
ATOM   32406 H HG12 . VAL B 1 939  ? 208.967 197.193 199.103 1.00 57.75  ? 907  VAL B HG12 1 
ATOM   32407 H HG13 . VAL B 1 939  ? 209.540 197.418 197.640 1.00 57.71  ? 907  VAL B HG13 1 
ATOM   32408 H HG21 . VAL B 1 939  ? 207.316 195.904 197.320 1.00 57.49  ? 907  VAL B HG21 1 
ATOM   32409 H HG22 . VAL B 1 939  ? 207.307 195.586 198.876 1.00 57.75  ? 907  VAL B HG22 1 
ATOM   32410 H HG23 . VAL B 1 939  ? 207.424 194.400 197.824 1.00 57.74  ? 907  VAL B HG23 1 
ATOM   32411 N N    . GLU B 1 940  ? 212.111 194.565 197.163 1.00 59.74  ? 908  GLU B N    1 
ATOM   32412 C CA   . GLU B 1 940  ? 213.539 194.852 197.214 1.00 61.76  ? 908  GLU B CA   1 
ATOM   32413 C C    . GLU B 1 940  ? 214.194 194.895 195.840 1.00 60.93  ? 908  GLU B C    1 
ATOM   32414 O O    . GLU B 1 940  ? 215.332 195.365 195.737 1.00 61.38  ? 908  GLU B O    1 
ATOM   32415 C CB   . GLU B 1 940  ? 214.245 193.810 198.080 1.00 64.09  ? 908  GLU B CB   1 
ATOM   32416 C CG   . GLU B 1 940  ? 213.980 193.964 199.567 1.00 70.22  ? 908  GLU B CG   1 
ATOM   32417 C CD   . GLU B 1 940  ? 214.662 195.184 200.157 1.00 71.48  ? 908  GLU B CD   1 
ATOM   32418 O OE1  . GLU B 1 940  ? 215.652 195.660 199.562 1.00 68.70  ? 908  GLU B OE1  1 
ATOM   32419 O OE2  . GLU B 1 940  ? 214.207 195.668 201.214 1.00 66.66  ? 908  GLU B OE2  1 
ATOM   32420 H H    . GLU B 1 940  ? 211.891 193.814 197.520 1.00 62.87  ? 908  GLU B H    1 
ATOM   32421 H HA   . GLU B 1 940  ? 213.669 195.720 197.629 1.00 63.35  ? 908  GLU B HA   1 
ATOM   32422 H HB2  . GLU B 1 940  ? 213.943 192.927 197.815 1.00 63.26  ? 908  GLU B HB2  1 
ATOM   32423 H HB3  . GLU B 1 940  ? 215.202 193.883 197.939 1.00 63.44  ? 908  GLU B HB3  1 
ATOM   32424 H HG2  . GLU B 1 940  ? 213.024 194.055 199.710 1.00 63.96  ? 908  GLU B HG2  1 
ATOM   32425 H HG3  . GLU B 1 940  ? 214.312 193.180 200.030 1.00 64.36  ? 908  GLU B HG3  1 
ATOM   32426 N N    . GLN B 1 941  ? 213.520 194.421 194.794 1.00 56.92  ? 909  GLN B N    1 
ATOM   32427 C CA   . GLN B 1 941  ? 214.087 194.384 193.454 1.00 57.24  ? 909  GLN B CA   1 
ATOM   32428 C C    . GLN B 1 941  ? 213.427 195.368 192.498 1.00 60.73  ? 909  GLN B C    1 
ATOM   32429 O O    . GLN B 1 941  ? 213.780 195.385 191.314 1.00 66.24  ? 909  GLN B O    1 
ATOM   32430 C CB   . GLN B 1 941  ? 213.974 192.969 192.872 1.00 65.09  ? 909  GLN B CB   1 
ATOM   32431 C CG   . GLN B 1 941  ? 214.399 191.858 193.822 1.00 68.92  ? 909  GLN B CG   1 
ATOM   32432 C CD   . GLN B 1 941  ? 215.844 191.977 194.263 1.00 72.37  ? 909  GLN B CD   1 
ATOM   32433 O OE1  . GLN B 1 941  ? 216.150 191.894 195.452 1.00 70.36  ? 909  GLN B OE1  1 
ATOM   32434 N NE2  . GLN B 1 941  ? 216.744 192.164 193.304 1.00 69.20  ? 909  GLN B NE2  1 
ATOM   32435 H H    . GLN B 1 941  ? 212.718 194.113 194.837 1.00 63.00  ? 909  GLN B H    1 
ATOM   32436 H HA   . GLN B 1 941  ? 215.029 194.609 193.503 1.00 63.15  ? 909  GLN B HA   1 
ATOM   32437 H HB2  . GLN B 1 941  ? 213.050 192.809 192.625 1.00 63.60  ? 909  GLN B HB2  1 
ATOM   32438 H HB3  . GLN B 1 941  ? 214.536 192.914 192.083 1.00 64.42  ? 909  GLN B HB3  1 
ATOM   32439 H HG2  . GLN B 1 941  ? 213.838 191.882 194.613 1.00 64.29  ? 909  GLN B HG2  1 
ATOM   32440 H HG3  . GLN B 1 941  ? 214.295 191.005 193.370 1.00 64.31  ? 909  GLN B HG3  1 
ATOM   32441 H HE21 . GLN B 1 941  ? 216.495 192.215 192.483 1.00 64.46  ? 909  GLN B HE21 1 
ATOM   32442 H HE22 . GLN B 1 941  ? 217.577 192.236 193.506 1.00 64.34  ? 909  GLN B HE22 1 
ATOM   32443 N N    . LEU B 1 942  ? 212.490 196.185 192.971 1.00 57.32  ? 910  LEU B N    1 
ATOM   32444 C CA   . LEU B 1 942  ? 211.669 197.024 192.098 1.00 52.80  ? 910  LEU B CA   1 
ATOM   32445 C C    . LEU B 1 942  ? 211.866 198.499 192.418 1.00 54.39  ? 910  LEU B C    1 
ATOM   32446 O O    . LEU B 1 942  ? 211.248 199.017 193.366 1.00 62.64  ? 910  LEU B O    1 
ATOM   32447 C CB   . LEU B 1 942  ? 210.197 196.644 192.237 1.00 53.16  ? 910  LEU B CB   1 
ATOM   32448 C CG   . LEU B 1 942  ? 209.206 197.401 191.351 1.00 56.32  ? 910  LEU B CG   1 
ATOM   32449 C CD1  . LEU B 1 942  ? 209.629 197.371 189.893 1.00 60.55  ? 910  LEU B CD1  1 
ATOM   32450 C CD2  . LEU B 1 942  ? 207.822 196.810 191.508 1.00 56.83  ? 910  LEU B CD2  1 
ATOM   32451 H H    . LEU B 1 942  ? 212.306 196.275 193.807 1.00 57.14  ? 910  LEU B H    1 
ATOM   32452 H HA   . LEU B 1 942  ? 211.926 196.869 191.177 1.00 55.60  ? 910  LEU B HA   1 
ATOM   32453 H HB2  . LEU B 1 942  ? 210.106 195.701 192.028 1.00 56.11  ? 910  LEU B HB2  1 
ATOM   32454 H HB3  . LEU B 1 942  ? 209.931 196.795 193.158 1.00 55.15  ? 910  LEU B HB3  1 
ATOM   32455 H HG   . LEU B 1 942  ? 209.170 198.328 191.635 1.00 55.26  ? 910  LEU B HG   1 
ATOM   32456 H HD11 . LEU B 1 942  ? 208.915 197.745 189.353 1.00 56.04  ? 910  LEU B HD11 1 
ATOM   32457 H HD12 . LEU B 1 942  ? 210.435 197.899 189.786 1.00 56.53  ? 910  LEU B HD12 1 
ATOM   32458 H HD13 . LEU B 1 942  ? 209.795 196.453 189.631 1.00 56.51  ? 910  LEU B HD13 1 
ATOM   32459 H HD21 . LEU B 1 942  ? 207.205 197.300 190.943 1.00 55.24  ? 910  LEU B HD21 1 
ATOM   32460 H HD22 . LEU B 1 942  ? 207.848 195.878 191.239 1.00 55.50  ? 910  LEU B HD22 1 
ATOM   32461 H HD23 . LEU B 1 942  ? 207.551 196.880 192.436 1.00 55.35  ? 910  LEU B HD23 1 
ATOM   32462 N N    . PRO B 1 943  ? 212.704 199.220 191.671 1.00 45.86  ? 911  PRO B N    1 
ATOM   32463 C CA   . PRO B 1 943  ? 212.734 200.681 191.818 1.00 45.90  ? 911  PRO B CA   1 
ATOM   32464 C C    . PRO B 1 943  ? 211.475 201.296 191.225 1.00 52.49  ? 911  PRO B C    1 
ATOM   32465 O O    . PRO B 1 943  ? 211.096 200.994 190.092 1.00 58.97  ? 911  PRO B O    1 
ATOM   32466 C CB   . PRO B 1 943  ? 213.989 201.093 191.044 1.00 45.18  ? 911  PRO B CB   1 
ATOM   32467 C CG   . PRO B 1 943  ? 214.190 200.009 190.052 1.00 49.11  ? 911  PRO B CG   1 
ATOM   32468 C CD   . PRO B 1 943  ? 213.707 198.745 190.703 1.00 49.23  ? 911  PRO B CD   1 
ATOM   32469 H HA   . PRO B 1 943  ? 212.822 200.933 192.750 1.00 50.65  ? 911  PRO B HA   1 
ATOM   32470 H HB2  . PRO B 1 943  ? 213.834 201.942 190.601 1.00 50.35  ? 911  PRO B HB2  1 
ATOM   32471 H HB3  . PRO B 1 943  ? 214.744 201.153 191.650 1.00 50.19  ? 911  PRO B HB3  1 
ATOM   32472 H HG2  . PRO B 1 943  ? 213.672 200.201 189.253 1.00 50.73  ? 911  PRO B HG2  1 
ATOM   32473 H HG3  . PRO B 1 943  ? 215.134 199.941 189.837 1.00 51.11  ? 911  PRO B HG3  1 
ATOM   32474 H HD2  . PRO B 1 943  ? 213.297 198.164 190.043 1.00 51.09  ? 911  PRO B HD2  1 
ATOM   32475 H HD3  . PRO B 1 943  ? 214.437 198.301 191.163 1.00 51.33  ? 911  PRO B HD3  1 
ATOM   32476 N N    . VAL B 1 944  ? 210.833 202.170 191.997 1.00 45.66  ? 912  VAL B N    1 
ATOM   32477 C CA   . VAL B 1 944  ? 209.506 202.664 191.668 1.00 44.51  ? 912  VAL B CA   1 
ATOM   32478 C C    . VAL B 1 944  ? 209.522 204.186 191.657 1.00 48.87  ? 912  VAL B C    1 
ATOM   32479 O O    . VAL B 1 944  ? 210.372 204.832 192.275 1.00 55.99  ? 912  VAL B O    1 
ATOM   32480 C CB   . VAL B 1 944  ? 208.445 202.141 192.657 1.00 46.69  ? 912  VAL B CB   1 
ATOM   32481 C CG1  . VAL B 1 944  ? 208.544 202.881 193.979 1.00 48.13  ? 912  VAL B CG1  1 
ATOM   32482 C CG2  . VAL B 1 944  ? 207.050 202.265 192.064 1.00 53.19  ? 912  VAL B CG2  1 
ATOM   32483 H H    . VAL B 1 944  ? 211.153 202.494 192.727 1.00 49.49  ? 912  VAL B H    1 
ATOM   32484 H HA   . VAL B 1 944  ? 209.263 202.361 190.779 1.00 49.68  ? 912  VAL B HA   1 
ATOM   32485 H HB   . VAL B 1 944  ? 208.615 201.202 192.828 1.00 49.43  ? 912  VAL B HB   1 
ATOM   32486 H HG11 . VAL B 1 944  ? 209.475 202.934 194.244 1.00 49.29  ? 912  VAL B HG11 1 
ATOM   32487 H HG12 . VAL B 1 944  ? 208.036 202.398 194.650 1.00 49.77  ? 912  VAL B HG12 1 
ATOM   32488 H HG13 . VAL B 1 944  ? 208.180 203.773 193.872 1.00 49.40  ? 912  VAL B HG13 1 
ATOM   32489 H HG21 . VAL B 1 944  ? 206.818 203.203 191.991 1.00 50.52  ? 912  VAL B HG21 1 
ATOM   32490 H HG22 . VAL B 1 944  ? 206.422 201.813 192.649 1.00 49.95  ? 912  VAL B HG22 1 
ATOM   32491 H HG23 . VAL B 1 944  ? 207.042 201.850 191.188 1.00 50.41  ? 912  VAL B HG23 1 
ATOM   32492 N N    . VAL B 1 945  ? 208.555 204.756 190.941 1.00 46.62  ? 913  VAL B N    1 
ATOM   32493 C CA   . VAL B 1 945  ? 208.398 206.200 190.818 1.00 45.63  ? 913  VAL B CA   1 
ATOM   32494 C C    . VAL B 1 945  ? 206.944 206.542 191.106 1.00 47.18  ? 913  VAL B C    1 
ATOM   32495 O O    . VAL B 1 945  ? 206.041 206.048 190.421 1.00 56.29  ? 913  VAL B O    1 
ATOM   32496 C CB   . VAL B 1 945  ? 208.803 206.706 189.425 1.00 44.82  ? 913  VAL B CB   1 
ATOM   32497 C CG1  . VAL B 1 945  ? 208.606 208.208 189.330 1.00 47.85  ? 913  VAL B CG1  1 
ATOM   32498 C CG2  . VAL B 1 945  ? 210.241 206.334 189.124 1.00 49.38  ? 913  VAL B CG2  1 
ATOM   32499 H H    . VAL B 1 945  ? 207.961 204.312 190.505 1.00 49.57  ? 913  VAL B H    1 
ATOM   32500 H HA   . VAL B 1 945  ? 208.955 206.643 191.477 1.00 49.42  ? 913  VAL B HA   1 
ATOM   32501 H HB   . VAL B 1 945  ? 208.238 206.285 188.758 1.00 48.48  ? 913  VAL B HB   1 
ATOM   32502 H HG11 . VAL B 1 945  ? 207.657 208.402 189.278 1.00 48.50  ? 913  VAL B HG11 1 
ATOM   32503 H HG12 . VAL B 1 945  ? 209.053 208.536 188.534 1.00 49.00  ? 913  VAL B HG12 1 
ATOM   32504 H HG13 . VAL B 1 945  ? 208.988 208.625 190.118 1.00 49.14  ? 913  VAL B HG13 1 
ATOM   32505 H HG21 . VAL B 1 945  ? 210.810 206.688 189.825 1.00 49.59  ? 913  VAL B HG21 1 
ATOM   32506 H HG22 . VAL B 1 945  ? 210.494 206.715 188.269 1.00 49.35  ? 913  VAL B HG22 1 
ATOM   32507 H HG23 . VAL B 1 945  ? 210.317 205.368 189.092 1.00 49.11  ? 913  VAL B HG23 1 
ATOM   32508 N N    . PHE B 1 946  ? 206.717 207.381 192.112 1.00 41.56  ? 914  PHE B N    1 
ATOM   32509 C CA   . PHE B 1 946  ? 205.396 207.913 192.411 1.00 42.15  ? 914  PHE B CA   1 
ATOM   32510 C C    . PHE B 1 946  ? 205.299 209.336 191.883 1.00 43.15  ? 914  PHE B C    1 
ATOM   32511 O O    . PHE B 1 946  ? 206.262 210.102 191.962 1.00 52.43  ? 914  PHE B O    1 
ATOM   32512 C CB   . PHE B 1 946  ? 205.123 207.905 193.915 1.00 46.90  ? 914  PHE B CB   1 
ATOM   32513 C CG   . PHE B 1 946  ? 205.169 206.541 194.537 1.00 44.76  ? 914  PHE B CG   1 
ATOM   32514 C CD1  . PHE B 1 946  ? 204.035 205.757 194.597 1.00 43.28  ? 914  PHE B CD1  1 
ATOM   32515 C CD2  . PHE B 1 946  ? 206.344 206.050 195.076 1.00 49.31  ? 914  PHE B CD2  1 
ATOM   32516 C CE1  . PHE B 1 946  ? 204.074 204.508 195.174 1.00 48.99  ? 914  PHE B CE1  1 
ATOM   32517 C CE2  . PHE B 1 946  ? 206.384 204.802 195.654 1.00 46.00  ? 914  PHE B CE2  1 
ATOM   32518 C CZ   . PHE B 1 946  ? 205.250 204.031 195.702 1.00 47.54  ? 914  PHE B CZ   1 
ATOM   32519 H H    . PHE B 1 946  ? 207.329 207.660 192.649 1.00 47.67  ? 914  PHE B H    1 
ATOM   32520 H HA   . PHE B 1 946  ? 204.719 207.374 191.974 1.00 47.48  ? 914  PHE B HA   1 
ATOM   32521 H HB2  . PHE B 1 946  ? 205.788 208.456 194.356 1.00 48.42  ? 914  PHE B HB2  1 
ATOM   32522 H HB3  . PHE B 1 946  ? 204.239 208.271 194.072 1.00 47.15  ? 914  PHE B HB3  1 
ATOM   32523 H HD1  . PHE B 1 946  ? 203.236 206.074 194.241 1.00 46.82  ? 914  PHE B HD1  1 
ATOM   32524 H HD2  . PHE B 1 946  ? 207.116 206.567 195.046 1.00 48.32  ? 914  PHE B HD2  1 
ATOM   32525 H HE1  . PHE B 1 946  ? 203.306 203.985 195.208 1.00 48.12  ? 914  PHE B HE1  1 
ATOM   32526 H HE2  . PHE B 1 946  ? 207.180 204.479 196.011 1.00 47.36  ? 914  PHE B HE2  1 
ATOM   32527 H HZ   . PHE B 1 946  ? 205.277 203.188 196.091 1.00 47.91  ? 914  PHE B HZ   1 
ATOM   32528 N N    . GLU B 1 947  ? 204.135 209.687 191.341 1.00 48.74  ? 915  GLU B N    1 
ATOM   32529 C CA   . GLU B 1 947  ? 203.932 211.013 190.778 1.00 49.08  ? 915  GLU B CA   1 
ATOM   32530 C C    . GLU B 1 947  ? 202.509 211.483 191.038 1.00 50.01  ? 915  GLU B C    1 
ATOM   32531 O O    . GLU B 1 947  ? 201.567 210.687 191.015 1.00 63.53  ? 915  GLU B O    1 
ATOM   32532 C CB   . GLU B 1 947  ? 204.213 211.030 189.273 1.00 54.21  ? 915  GLU B CB   1 
ATOM   32533 C CG   . GLU B 1 947  ? 205.651 210.706 188.905 1.00 62.30  ? 915  GLU B CG   1 
ATOM   32534 C CD   . GLU B 1 947  ? 205.993 211.115 187.485 1.00 65.39  ? 915  GLU B CD   1 
ATOM   32535 O OE1  . GLU B 1 947  ? 205.089 211.592 186.769 1.00 63.93  ? 915  GLU B OE1  1 
ATOM   32536 O OE2  . GLU B 1 947  ? 207.167 210.965 187.087 1.00 62.32  ? 915  GLU B OE2  1 
ATOM   32537 H H    . GLU B 1 947  ? 203.448 209.172 191.287 1.00 54.79  ? 915  GLU B H    1 
ATOM   32538 H HA   . GLU B 1 947  ? 204.536 211.639 191.207 1.00 54.74  ? 915  GLU B HA   1 
ATOM   32539 H HB2  . GLU B 1 947  ? 203.643 210.374 188.843 1.00 55.10  ? 915  GLU B HB2  1 
ATOM   32540 H HB3  . GLU B 1 947  ? 204.012 211.915 188.931 1.00 54.60  ? 915  GLU B HB3  1 
ATOM   32541 H HG2  . GLU B 1 947  ? 206.249 211.176 189.507 1.00 55.99  ? 915  GLU B HG2  1 
ATOM   32542 H HG3  . GLU B 1 947  ? 205.789 209.749 188.981 1.00 55.58  ? 915  GLU B HG3  1 
ATOM   32543 N N    . ASP B 1 948  ? 202.366 212.787 191.281 1.00 46.25  ? 916  ASP B N    1 
ATOM   32544 C CA   . ASP B 1 948  ? 201.060 213.416 191.478 1.00 49.96  ? 916  ASP B CA   1 
ATOM   32545 C C    . ASP B 1 948  ? 200.264 212.713 192.573 1.00 52.84  ? 916  ASP B C    1 
ATOM   32546 O O    . ASP B 1 948  ? 199.061 212.477 192.440 1.00 59.25  ? 916  ASP B O    1 
ATOM   32547 C CB   . ASP B 1 948  ? 200.264 213.456 190.172 1.00 59.99  ? 916  ASP B CB   1 
ATOM   32548 C CG   . ASP B 1 948  ? 200.879 214.385 189.142 1.00 66.78  ? 916  ASP B CG   1 
ATOM   32549 O OD1  . ASP B 1 948  ? 201.464 215.415 189.539 1.00 64.77  ? 916  ASP B OD1  1 
ATOM   32550 O OD2  . ASP B 1 948  ? 200.776 214.086 187.933 1.00 67.38  ? 916  ASP B OD2  1 
ATOM   32551 H H    . ASP B 1 948  ? 203.024 213.338 191.340 1.00 55.64  ? 916  ASP B H    1 
ATOM   32552 H HA   . ASP B 1 948  ? 201.200 214.332 191.765 1.00 55.55  ? 916  ASP B HA   1 
ATOM   32553 H HB2  . ASP B 1 948  ? 200.227 212.565 189.791 1.00 57.00  ? 916  ASP B HB2  1 
ATOM   32554 H HB3  . ASP B 1 948  ? 199.367 213.775 190.360 1.00 56.80  ? 916  ASP B HB3  1 
ATOM   32555 N N    . VAL B 1 949  ? 200.940 212.371 193.668 1.00 45.04  ? 917  VAL B N    1 
ATOM   32556 C CA   . VAL B 1 949  ? 200.266 211.732 194.789 1.00 39.12  ? 917  VAL B CA   1 
ATOM   32557 C C    . VAL B 1 949  ? 199.462 212.777 195.549 1.00 44.54  ? 917  VAL B C    1 
ATOM   32558 O O    . VAL B 1 949  ? 199.982 213.839 195.916 1.00 56.28  ? 917  VAL B O    1 
ATOM   32559 C CB   . VAL B 1 949  ? 201.285 211.037 195.703 1.00 41.78  ? 917  VAL B CB   1 
ATOM   32560 C CG1  . VAL B 1 949  ? 200.592 210.427 196.907 1.00 45.63  ? 917  VAL B CG1  1 
ATOM   32561 C CG2  . VAL B 1 949  ? 202.045 209.974 194.930 1.00 50.58  ? 917  VAL B CG2  1 
ATOM   32562 H H    . VAL B 1 949  ? 201.784 212.498 193.784 1.00 48.37  ? 917  VAL B H    1 
ATOM   32563 H HA   . VAL B 1 949  ? 199.653 211.061 194.453 1.00 47.33  ? 917  VAL B HA   1 
ATOM   32564 H HB   . VAL B 1 949  ? 201.924 211.694 196.022 1.00 46.82  ? 917  VAL B HB   1 
ATOM   32565 H HG11 . VAL B 1 949  ? 200.955 209.542 197.062 1.00 47.61  ? 917  VAL B HG11 1 
ATOM   32566 H HG12 . VAL B 1 949  ? 199.640 210.366 196.729 1.00 47.48  ? 917  VAL B HG12 1 
ATOM   32567 H HG13 . VAL B 1 949  ? 200.751 210.988 197.681 1.00 47.21  ? 917  VAL B HG13 1 
ATOM   32568 H HG21 . VAL B 1 949  ? 201.411 209.334 194.570 1.00 48.16  ? 917  VAL B HG21 1 
ATOM   32569 H HG22 . VAL B 1 949  ? 202.663 209.528 195.529 1.00 48.24  ? 917  VAL B HG22 1 
ATOM   32570 H HG23 . VAL B 1 949  ? 202.534 210.397 194.206 1.00 48.55  ? 917  VAL B HG23 1 
ATOM   32571 N N    . VAL B 1 950  ? 198.185 212.485 195.779 1.00 43.19  ? 918  VAL B N    1 
ATOM   32572 C CA   . VAL B 1 950  ? 197.282 213.378 196.490 1.00 38.31  ? 918  VAL B CA   1 
ATOM   32573 C C    . VAL B 1 950  ? 196.606 212.592 197.603 1.00 38.73  ? 918  VAL B C    1 
ATOM   32574 O O    . VAL B 1 950  ? 196.128 211.474 197.383 1.00 50.64  ? 918  VAL B O    1 
ATOM   32575 C CB   . VAL B 1 950  ? 196.228 213.994 195.547 1.00 44.45  ? 918  VAL B CB   1 
ATOM   32576 C CG1  . VAL B 1 950  ? 195.452 215.087 196.260 1.00 47.05  ? 918  VAL B CG1  1 
ATOM   32577 C CG2  . VAL B 1 950  ? 196.890 214.534 194.289 1.00 50.09  ? 918  VAL B CG2  1 
ATOM   32578 H H    . VAL B 1 950  ? 197.811 211.753 195.524 1.00 47.18  ? 918  VAL B H    1 
ATOM   32579 H HA   . VAL B 1 950  ? 197.787 214.101 196.893 1.00 46.01  ? 918  VAL B HA   1 
ATOM   32580 H HB   . VAL B 1 950  ? 195.599 213.304 195.283 1.00 46.22  ? 918  VAL B HB   1 
ATOM   32581 H HG11 . VAL B 1 950  ? 194.819 215.480 195.639 1.00 46.95  ? 918  VAL B HG11 1 
ATOM   32582 H HG12 . VAL B 1 950  ? 194.980 214.702 197.014 1.00 46.39  ? 918  VAL B HG12 1 
ATOM   32583 H HG13 . VAL B 1 950  ? 196.076 215.762 196.568 1.00 46.09  ? 918  VAL B HG13 1 
ATOM   32584 H HG21 . VAL B 1 950  ? 196.238 215.047 193.785 1.00 47.23  ? 918  VAL B HG21 1 
ATOM   32585 H HG22 . VAL B 1 950  ? 197.633 215.103 194.545 1.00 46.93  ? 918  VAL B HG22 1 
ATOM   32586 H HG23 . VAL B 1 950  ? 197.211 213.791 193.755 1.00 47.67  ? 918  VAL B HG23 1 
ATOM   32587 N N    . LEU B 1 951  ? 196.565 213.178 198.796 1.00 41.77  ? 919  LEU B N    1 
ATOM   32588 C CA   . LEU B 1 951  ? 195.914 212.576 199.954 1.00 42.11  ? 919  LEU B CA   1 
ATOM   32589 C C    . LEU B 1 951  ? 194.636 213.347 200.248 1.00 47.68  ? 919  LEU B C    1 
ATOM   32590 O O    . LEU B 1 951  ? 194.671 214.572 200.413 1.00 52.98  ? 919  LEU B O    1 
ATOM   32591 C CB   . LEU B 1 951  ? 196.841 212.581 201.168 1.00 43.41  ? 919  LEU B CB   1 
ATOM   32592 C CG   . LEU B 1 951  ? 198.056 211.661 201.047 1.00 53.23  ? 919  LEU B CG   1 
ATOM   32593 C CD1  . LEU B 1 951  ? 199.334 212.469 200.950 1.00 51.51  ? 919  LEU B CD1  1 
ATOM   32594 C CD2  . LEU B 1 951  ? 198.117 210.702 202.223 1.00 53.38  ? 919  LEU B CD2  1 
ATOM   32595 H H    . LEU B 1 951  ? 196.917 213.944 198.963 1.00 48.84  ? 919  LEU B H    1 
ATOM   32596 H HA   . LEU B 1 951  ? 195.678 211.657 199.755 1.00 48.23  ? 919  LEU B HA   1 
ATOM   32597 H HB2  . LEU B 1 951  ? 197.170 213.483 201.306 1.00 48.44  ? 919  LEU B HB2  1 
ATOM   32598 H HB3  . LEU B 1 951  ? 196.336 212.296 201.946 1.00 47.87  ? 919  LEU B HB3  1 
ATOM   32599 H HG   . LEU B 1 951  ? 197.972 211.135 200.237 1.00 49.70  ? 919  LEU B HG   1 
ATOM   32600 H HD11 . LEU B 1 951  ? 199.281 213.054 200.179 1.00 49.25  ? 919  LEU B HD11 1 
ATOM   32601 H HD12 . LEU B 1 951  ? 200.084 211.861 200.855 1.00 49.05  ? 919  LEU B HD12 1 
ATOM   32602 H HD13 . LEU B 1 951  ? 199.435 212.995 201.759 1.00 48.73  ? 919  LEU B HD13 1 
ATOM   32603 H HD21 . LEU B 1 951  ? 198.900 210.138 202.127 1.00 50.17  ? 919  LEU B HD21 1 
ATOM   32604 H HD22 . LEU B 1 951  ? 198.174 211.213 203.044 1.00 48.93  ? 919  LEU B HD22 1 
ATOM   32605 H HD23 . LEU B 1 951  ? 197.314 210.157 202.227 1.00 49.12  ? 919  LEU B HD23 1 
ATOM   32606 N N    . HIS B 1 952  ? 193.515 212.632 200.317 1.00 51.32  ? 920  HIS B N    1 
ATOM   32607 C CA   . HIS B 1 952  ? 192.199 213.247 200.445 1.00 52.12  ? 920  HIS B CA   1 
ATOM   32608 C C    . HIS B 1 952  ? 191.692 213.261 201.881 1.00 51.69  ? 920  HIS B C    1 
ATOM   32609 O O    . HIS B 1 952  ? 191.239 214.302 202.365 1.00 56.49  ? 920  HIS B O    1 
ATOM   32610 C CB   . HIS B 1 952  ? 191.197 212.522 199.540 1.00 46.40  ? 920  HIS B CB   1 
ATOM   32611 C CG   . HIS B 1 952  ? 191.531 212.608 198.084 1.00 49.84  ? 920  HIS B CG   1 
ATOM   32612 N ND1  . HIS B 1 952  ? 191.071 213.623 197.274 1.00 53.44  ? 920  HIS B ND1  1 
ATOM   32613 C CD2  . HIS B 1 952  ? 192.288 211.811 197.293 1.00 51.84  ? 920  HIS B CD2  1 
ATOM   32614 C CE1  . HIS B 1 952  ? 191.526 213.446 196.047 1.00 52.42  ? 920  HIS B CE1  1 
ATOM   32615 N NE2  . HIS B 1 952  ? 192.267 212.353 196.032 1.00 53.55  ? 920  HIS B NE2  1 
ATOM   32616 H H    . HIS B 1 952  ? 193.492 211.772 200.294 1.00 51.71  ? 920  HIS B H    1 
ATOM   32617 H HA   . HIS B 1 952  ? 192.256 214.167 200.143 1.00 52.08  ? 920  HIS B HA   1 
ATOM   32618 H HB2  . HIS B 1 952  ? 191.173 211.583 199.785 1.00 50.90  ? 920  HIS B HB2  1 
ATOM   32619 H HB3  . HIS B 1 952  ? 190.321 212.917 199.666 1.00 50.81  ? 920  HIS B HB3  1 
ATOM   32620 H HD2  . HIS B 1 952  ? 192.737 211.039 197.555 1.00 51.51  ? 920  HIS B HD2  1 
ATOM   32621 H HE1  . HIS B 1 952  ? 191.354 213.997 195.318 1.00 51.61  ? 920  HIS B HE1  1 
ATOM   32622 H HE2  . HIS B 1 952  ? 192.671 212.033 195.343 1.00 51.87  ? 920  HIS B HE2  1 
ATOM   32623 N N    . GLN B 1 953  ? 191.751 212.126 202.572 1.00 53.78  ? 921  GLN B N    1 
ATOM   32624 C CA   . GLN B 1 953  ? 191.350 212.057 203.968 1.00 54.53  ? 921  GLN B CA   1 
ATOM   32625 C C    . GLN B 1 953  ? 192.352 211.202 204.728 1.00 55.04  ? 921  GLN B C    1 
ATOM   32626 O O    . GLN B 1 953  ? 193.022 210.338 204.158 1.00 62.65  ? 921  GLN B O    1 
ATOM   32627 C CB   . GLN B 1 953  ? 189.933 211.488 204.129 1.00 57.93  ? 921  GLN B CB   1 
ATOM   32628 C CG   . GLN B 1 953  ? 189.803 210.003 203.834 1.00 61.40  ? 921  GLN B CG   1 
ATOM   32629 C CD   . GLN B 1 953  ? 188.371 209.522 203.934 1.00 65.31  ? 921  GLN B CD   1 
ATOM   32630 O OE1  . GLN B 1 953  ? 187.433 210.309 203.820 1.00 60.61  ? 921  GLN B OE1  1 
ATOM   32631 N NE2  . GLN B 1 953  ? 188.195 208.226 204.157 1.00 66.94  ? 921  GLN B NE2  1 
ATOM   32632 H H    . GLN B 1 953  ? 192.023 211.377 202.250 1.00 57.74  ? 921  GLN B H    1 
ATOM   32633 H HA   . GLN B 1 953  ? 191.362 212.947 204.351 1.00 57.70  ? 921  GLN B HA   1 
ATOM   32634 H HB2  . GLN B 1 953  ? 189.647 211.629 205.045 1.00 58.66  ? 921  GLN B HB2  1 
ATOM   32635 H HB3  . GLN B 1 953  ? 189.338 211.961 203.526 1.00 58.11  ? 921  GLN B HB3  1 
ATOM   32636 H HG2  . GLN B 1 953  ? 190.118 209.826 202.934 1.00 58.61  ? 921  GLN B HG2  1 
ATOM   32637 H HG3  . GLN B 1 953  ? 190.329 209.501 204.476 1.00 58.60  ? 921  GLN B HG3  1 
ATOM   32638 H HE21 . GLN B 1 953  ? 188.876 207.706 204.234 1.00 58.98  ? 921  GLN B HE21 1 
ATOM   32639 H HE22 . GLN B 1 953  ? 187.399 207.905 204.223 1.00 59.36  ? 921  GLN B HE22 1 
ATOM   32640 N N    . ALA B 1 954  ? 192.443 211.454 206.029 1.00 52.33  ? 922  ALA B N    1 
ATOM   32641 C CA   . ALA B 1 954  ? 193.372 210.750 206.902 1.00 54.82  ? 922  ALA B CA   1 
ATOM   32642 C C    . ALA B 1 954  ? 192.608 209.679 207.666 1.00 60.15  ? 922  ALA B C    1 
ATOM   32643 O O    . ALA B 1 954  ? 191.609 209.977 208.330 1.00 65.03  ? 922  ALA B O    1 
ATOM   32644 C CB   . ALA B 1 954  ? 194.054 211.720 207.865 1.00 57.48  ? 922  ALA B CB   1 
ATOM   32645 H H    . ALA B 1 954  ? 191.964 212.040 206.438 1.00 57.22  ? 922  ALA B H    1 
ATOM   32646 H HA   . ALA B 1 954  ? 194.056 210.318 206.368 1.00 57.07  ? 922  ALA B HA   1 
ATOM   32647 H HB1  . ALA B 1 954  ? 194.703 211.233 208.397 1.00 57.09  ? 922  ALA B HB1  1 
ATOM   32648 H HB2  . ALA B 1 954  ? 194.501 212.411 207.351 1.00 57.68  ? 922  ALA B HB2  1 
ATOM   32649 H HB3  . ALA B 1 954  ? 193.384 212.119 208.441 1.00 57.93  ? 922  ALA B HB3  1 
ATOM   32650 N N    . THR B 1 955  ? 193.076 208.438 207.570 1.00 56.05  ? 923  THR B N    1 
ATOM   32651 C CA   . THR B 1 955  ? 192.421 207.312 208.219 1.00 56.66  ? 923  THR B CA   1 
ATOM   32652 C C    . THR B 1 955  ? 192.936 207.173 209.645 1.00 54.77  ? 923  THR B C    1 
ATOM   32653 O O    . THR B 1 955  ? 194.150 207.141 209.873 1.00 59.61  ? 923  THR B O    1 
ATOM   32654 C CB   . THR B 1 955  ? 192.669 206.020 207.442 1.00 54.41  ? 923  THR B CB   1 
ATOM   32655 O OG1  . THR B 1 955  ? 194.062 205.690 207.490 1.00 56.98  ? 923  THR B OG1  1 
ATOM   32656 C CG2  . THR B 1 955  ? 192.239 206.179 205.992 1.00 58.54  ? 923  THR B CG2  1 
ATOM   32657 H H    . THR B 1 955  ? 193.781 208.221 207.128 1.00 55.82  ? 923  THR B H    1 
ATOM   32658 H HA   . THR B 1 955  ? 191.465 207.470 208.253 1.00 57.03  ? 923  THR B HA   1 
ATOM   32659 H HB   . THR B 1 955  ? 192.153 205.300 207.838 1.00 55.82  ? 923  THR B HB   1 
ATOM   32660 H HG1  . THR B 1 955  ? 194.198 204.960 207.097 1.00 56.54  ? 923  THR B HG1  1 
ATOM   32661 H HG21 . THR B 1 955  ? 192.797 206.838 205.551 1.00 56.86  ? 923  THR B HG21 1 
ATOM   32662 H HG22 . THR B 1 955  ? 192.323 205.332 205.526 1.00 56.06  ? 923  THR B HG22 1 
ATOM   32663 H HG23 . THR B 1 955  ? 191.314 206.469 205.952 1.00 56.54  ? 923  THR B HG23 1 
ATOM   32664 N N    . ILE B 1 956  ? 192.014 207.091 210.597 1.00 54.43  ? 924  ILE B N    1 
ATOM   32665 C CA   . ILE B 1 956  ? 192.357 206.902 212.000 1.00 50.59  ? 924  ILE B CA   1 
ATOM   32666 C C    . ILE B 1 956  ? 192.384 205.407 212.285 1.00 53.63  ? 924  ILE B C    1 
ATOM   32667 O O    . ILE B 1 956  ? 191.397 204.703 212.046 1.00 57.25  ? 924  ILE B O    1 
ATOM   32668 C CB   . ILE B 1 956  ? 191.357 207.620 212.919 1.00 57.89  ? 924  ILE B CB   1 
ATOM   32669 C CG1  . ILE B 1 956  ? 191.377 209.126 212.646 1.00 62.48  ? 924  ILE B CG1  1 
ATOM   32670 C CG2  . ILE B 1 956  ? 191.679 207.335 214.383 1.00 61.28  ? 924  ILE B CG2  1 
ATOM   32671 C CD1  . ILE B 1 956  ? 190.408 209.921 213.496 1.00 62.78  ? 924  ILE B CD1  1 
ATOM   32672 H H    . ILE B 1 956  ? 191.167 207.145 210.452 1.00 58.46  ? 924  ILE B H    1 
ATOM   32673 H HA   . ILE B 1 956  ? 193.240 207.264 212.170 1.00 58.08  ? 924  ILE B HA   1 
ATOM   32674 H HB   . ILE B 1 956  ? 190.466 207.286 212.728 1.00 58.78  ? 924  ILE B HB   1 
ATOM   32675 H HG12 . ILE B 1 956  ? 192.269 209.461 212.824 1.00 59.38  ? 924  ILE B HG12 1 
ATOM   32676 H HG13 . ILE B 1 956  ? 191.147 209.280 211.717 1.00 59.25  ? 924  ILE B HG13 1 
ATOM   32677 H HG21 . ILE B 1 956  ? 191.583 206.386 214.554 1.00 59.20  ? 924  ILE B HG21 1 
ATOM   32678 H HG22 . ILE B 1 956  ? 191.066 207.827 214.950 1.00 59.36  ? 924  ILE B HG22 1 
ATOM   32679 H HG23 . ILE B 1 956  ? 192.590 207.613 214.562 1.00 59.37  ? 924  ILE B HG23 1 
ATOM   32680 H HD11 . ILE B 1 956  ? 190.323 210.814 213.127 1.00 59.38  ? 924  ILE B HD11 1 
ATOM   32681 H HD12 . ILE B 1 956  ? 189.546 209.476 213.491 1.00 59.30  ? 924  ILE B HD12 1 
ATOM   32682 H HD13 . ILE B 1 956  ? 190.749 209.970 214.403 1.00 59.74  ? 924  ILE B HD13 1 
ATOM   32683 N N    . LEU B 1 957  ? 193.510 204.921 212.791 1.00 58.84  ? 925  LEU B N    1 
ATOM   32684 C CA   . LEU B 1 957  ? 193.615 203.519 213.170 1.00 58.50  ? 925  LEU B CA   1 
ATOM   32685 C C    . LEU B 1 957  ? 192.894 203.296 214.493 1.00 60.33  ? 925  LEU B C    1 
ATOM   32686 O O    . LEU B 1 957  ? 193.280 203.897 215.502 1.00 62.16  ? 925  LEU B O    1 
ATOM   32687 C CB   . LEU B 1 957  ? 195.075 203.104 213.290 1.00 58.69  ? 925  LEU B CB   1 
ATOM   32688 C CG   . LEU B 1 957  ? 195.715 202.547 212.018 1.00 62.76  ? 925  LEU B CG   1 
ATOM   32689 C CD1  . LEU B 1 957  ? 195.625 203.550 210.886 1.00 62.86  ? 925  LEU B CD1  1 
ATOM   32690 C CD2  . LEU B 1 957  ? 197.161 202.159 212.273 1.00 61.96  ? 925  LEU B CD2  1 
ATOM   32691 H H    . LEU B 1 957  ? 194.225 205.380 212.925 1.00 60.48  ? 925  LEU B H    1 
ATOM   32692 H HA   . LEU B 1 957  ? 193.206 202.976 212.480 1.00 60.08  ? 925  LEU B HA   1 
ATOM   32693 H HB2  . LEU B 1 957  ? 195.593 203.880 213.557 1.00 59.99  ? 925  LEU B HB2  1 
ATOM   32694 H HB3  . LEU B 1 957  ? 195.144 202.419 213.973 1.00 59.95  ? 925  LEU B HB3  1 
ATOM   32695 H HG   . LEU B 1 957  ? 195.234 201.749 211.749 1.00 60.60  ? 925  LEU B HG   1 
ATOM   32696 H HD11 . LEU B 1 957  ? 194.693 203.724 210.686 1.00 60.07  ? 925  LEU B HD11 1 
ATOM   32697 H HD12 . LEU B 1 957  ? 196.065 203.177 210.107 1.00 60.05  ? 925  LEU B HD12 1 
ATOM   32698 H HD13 . LEU B 1 957  ? 196.067 204.370 211.156 1.00 60.32  ? 925  LEU B HD13 1 
ATOM   32699 H HD21 . LEU B 1 957  ? 197.534 201.786 211.459 1.00 60.23  ? 925  LEU B HD21 1 
ATOM   32700 H HD22 . LEU B 1 957  ? 197.658 202.951 212.531 1.00 60.25  ? 925  LEU B HD22 1 
ATOM   32701 H HD23 . LEU B 1 957  ? 197.192 201.500 212.984 1.00 60.40  ? 925  LEU B HD23 1 
ATOM   32702 N N    . PRO B 1 958  ? 191.861 202.459 214.542 1.00 66.33  ? 926  PRO B N    1 
ATOM   32703 C CA   . PRO B 1 958  ? 191.148 202.258 215.805 1.00 64.73  ? 926  PRO B CA   1 
ATOM   32704 C C    . PRO B 1 958  ? 192.008 201.526 216.821 1.00 73.65  ? 926  PRO B C    1 
ATOM   32705 O O    . PRO B 1 958  ? 192.860 200.703 216.476 1.00 74.79  ? 926  PRO B O    1 
ATOM   32706 C CB   . PRO B 1 958  ? 189.931 201.423 215.397 1.00 67.13  ? 926  PRO B CB   1 
ATOM   32707 C CG   . PRO B 1 958  ? 190.378 200.686 214.189 1.00 68.74  ? 926  PRO B CG   1 
ATOM   32708 C CD   . PRO B 1 958  ? 191.328 201.601 213.469 1.00 68.66  ? 926  PRO B CD   1 
ATOM   32709 H HA   . PRO B 1 958  ? 190.855 203.106 216.173 1.00 67.25  ? 926  PRO B HA   1 
ATOM   32710 H HB2  . PRO B 1 958  ? 189.699 200.809 216.112 1.00 69.01  ? 926  PRO B HB2  1 
ATOM   32711 H HB3  . PRO B 1 958  ? 189.186 202.008 215.189 1.00 68.25  ? 926  PRO B HB3  1 
ATOM   32712 H HG2  . PRO B 1 958  ? 190.829 199.869 214.455 1.00 68.62  ? 926  PRO B HG2  1 
ATOM   32713 H HG3  . PRO B 1 958  ? 189.611 200.485 213.629 1.00 69.04  ? 926  PRO B HG3  1 
ATOM   32714 H HD2  . PRO B 1 958  ? 192.043 201.089 213.059 1.00 68.44  ? 926  PRO B HD2  1 
ATOM   32715 H HD3  . PRO B 1 958  ? 190.852 202.135 212.814 1.00 68.63  ? 926  PRO B HD3  1 
ATOM   32716 N N    . LYS B 1 959  ? 191.773 201.839 218.097 1.00 84.85  ? 927  LYS B N    1 
ATOM   32717 C CA   . LYS B 1 959  ? 192.511 201.177 219.167 1.00 83.42  ? 927  LYS B CA   1 
ATOM   32718 C C    . LYS B 1 959  ? 192.245 199.678 219.161 1.00 82.46  ? 927  LYS B C    1 
ATOM   32719 O O    . LYS B 1 959  ? 193.175 198.869 219.254 1.00 81.28  ? 927  LYS B O    1 
ATOM   32720 C CB   . LYS B 1 959  ? 192.133 201.791 220.515 1.00 86.80  ? 927  LYS B CB   1 
ATOM   32721 C CG   . LYS B 1 959  ? 192.746 201.087 221.717 1.00 88.28  ? 927  LYS B CG   1 
ATOM   32722 C CD   . LYS B 1 959  ? 192.545 201.876 223.007 1.00 87.34  ? 927  LYS B CD   1 
ATOM   32723 C CE   . LYS B 1 959  ? 191.077 202.180 223.273 1.00 87.09  ? 927  LYS B CE   1 
ATOM   32724 N NZ   . LYS B 1 959  ? 190.230 200.956 223.238 1.00 86.20  ? 927  LYS B NZ   1 
ATOM   32725 H H    . LYS B 1 959  ? 191.199 202.421 218.363 1.00 83.31  ? 927  LYS B H    1 
ATOM   32726 H HA   . LYS B 1 959  ? 193.461 201.315 219.028 1.00 83.25  ? 927  LYS B HA   1 
ATOM   32727 H HB2  . LYS B 1 959  ? 192.430 202.715 220.530 1.00 84.37  ? 927  LYS B HB2  1 
ATOM   32728 H HB3  . LYS B 1 959  ? 191.168 201.755 220.609 1.00 84.06  ? 927  LYS B HB3  1 
ATOM   32729 H HG2  . LYS B 1 959  ? 192.329 200.219 221.827 1.00 84.62  ? 927  LYS B HG2  1 
ATOM   32730 H HG3  . LYS B 1 959  ? 193.700 200.984 221.571 1.00 84.37  ? 927  LYS B HG3  1 
ATOM   32731 H HD2  . LYS B 1 959  ? 192.883 201.355 223.752 1.00 84.40  ? 927  LYS B HD2  1 
ATOM   32732 H HD3  . LYS B 1 959  ? 193.023 202.718 222.945 1.00 84.30  ? 927  LYS B HD3  1 
ATOM   32733 H HE2  . LYS B 1 959  ? 190.993 202.576 224.155 1.00 84.35  ? 927  LYS B HE2  1 
ATOM   32734 H HE3  . LYS B 1 959  ? 190.748 202.797 222.601 1.00 84.37  ? 927  LYS B HE3  1 
ATOM   32735 H HZ1  . LYS B 1 959  ? 190.259 200.590 222.428 1.00 84.27  ? 927  LYS B HZ1  1 
ATOM   32736 H HZ2  . LYS B 1 959  ? 189.387 201.165 223.432 1.00 84.18  ? 927  LYS B HZ2  1 
ATOM   32737 H HZ3  . LYS B 1 959  ? 190.526 200.365 223.834 1.00 84.32  ? 927  LYS B HZ3  1 
ATOM   32738 N N    . THR B 1 960  ? 190.977 199.290 219.052 1.00 79.22  ? 928  THR B N    1 
ATOM   32739 C CA   . THR B 1 960  ? 190.574 197.894 218.962 1.00 79.54  ? 928  THR B CA   1 
ATOM   32740 C C    . THR B 1 960  ? 189.839 197.684 217.648 1.00 79.45  ? 928  THR B C    1 
ATOM   32741 O O    . THR B 1 960  ? 188.886 198.410 217.343 1.00 79.58  ? 928  THR B O    1 
ATOM   32742 C CB   . THR B 1 960  ? 189.680 197.495 220.140 1.00 83.54  ? 928  THR B CB   1 
ATOM   32743 O OG1  . THR B 1 960  ? 188.536 198.357 220.192 1.00 84.42  ? 928  THR B OG1  1 
ATOM   32744 C CG2  . THR B 1 960  ? 190.448 197.593 221.451 1.00 82.11  ? 928  THR B CG2  1 
ATOM   32745 H H    . THR B 1 960  ? 190.314 199.837 219.027 1.00 80.49  ? 928  THR B H    1 
ATOM   32746 H HA   . THR B 1 960  ? 191.360 197.326 218.967 1.00 80.48  ? 928  THR B HA   1 
ATOM   32747 H HB   . THR B 1 960  ? 189.388 196.578 220.025 1.00 81.15  ? 928  THR B HB   1 
ATOM   32748 H HG1  . THR B 1 960  ? 188.086 198.281 219.486 1.00 81.20  ? 928  THR B HG1  1 
ATOM   32749 H HG21 . THR B 1 960  ? 190.756 198.503 221.588 1.00 81.14  ? 928  THR B HG21 1 
ATOM   32750 H HG22 . THR B 1 960  ? 191.216 197.001 221.430 1.00 81.03  ? 928  THR B HG22 1 
ATOM   32751 H HG23 . THR B 1 960  ? 189.875 197.340 222.191 1.00 80.99  ? 928  THR B HG23 1 
ATOM   32752 N N    . GLY B 1 961  ? 190.277 196.698 216.882 1.00 79.67  ? 929  GLY B N    1 
ATOM   32753 C CA   . GLY B 1 961  ? 189.734 196.430 215.567 1.00 77.74  ? 929  GLY B CA   1 
ATOM   32754 C C    . GLY B 1 961  ? 190.779 196.638 214.486 1.00 80.40  ? 929  GLY B C    1 
ATOM   32755 O O    . GLY B 1 961  ? 191.959 196.885 214.752 1.00 82.55  ? 929  GLY B O    1 
ATOM   32756 H H    . GLY B 1 961  ? 190.906 196.158 217.110 1.00 78.85  ? 929  GLY B H    1 
ATOM   32757 H HA2  . GLY B 1 961  ? 189.424 195.512 215.525 1.00 78.18  ? 929  GLY B HA2  1 
ATOM   32758 H HA3  . GLY B 1 961  ? 188.983 197.018 215.391 1.00 78.29  ? 929  GLY B HA3  1 
ATOM   32759 N N    . THR B 1 962  ? 190.323 196.530 213.241 1.00 72.05  ? 930  THR B N    1 
ATOM   32760 C CA   . THR B 1 962  ? 191.199 196.664 212.088 1.00 72.05  ? 930  THR B CA   1 
ATOM   32761 C C    . THR B 1 962  ? 190.531 197.549 211.047 1.00 68.47  ? 930  THR B C    1 
ATOM   32762 O O    . THR B 1 962  ? 189.308 197.706 211.024 1.00 68.00  ? 930  THR B O    1 
ATOM   32763 C CB   . THR B 1 962  ? 191.539 195.300 211.472 1.00 71.02  ? 930  THR B CB   1 
ATOM   32764 O OG1  . THR B 1 962  ? 190.353 194.707 210.929 1.00 71.68  ? 930  THR B OG1  1 
ATOM   32765 C CG2  . THR B 1 962  ? 192.130 194.374 212.523 1.00 70.45  ? 930  THR B CG2  1 
ATOM   32766 H H    . THR B 1 962  ? 189.501 196.379 213.039 1.00 70.61  ? 930  THR B H    1 
ATOM   32767 H HA   . THR B 1 962  ? 192.027 197.089 212.358 1.00 70.98  ? 930  THR B HA   1 
ATOM   32768 H HB   . THR B 1 962  ? 192.193 195.420 210.766 1.00 70.07  ? 930  THR B HB   1 
ATOM   32769 H HG1  . THR B 1 962  ? 190.540 193.971 210.569 1.00 70.53  ? 930  THR B HG1  1 
ATOM   32770 H HG21 . THR B 1 962  ? 192.884 194.804 212.956 1.00 70.35  ? 930  THR B HG21 1 
ATOM   32771 H HG22 . THR B 1 962  ? 192.433 193.552 212.107 1.00 70.50  ? 930  THR B HG22 1 
ATOM   32772 H HG23 . THR B 1 962  ? 191.462 194.162 213.193 1.00 70.83  ? 930  THR B HG23 1 
ATOM   32773 N N    . VAL B 1 963  ? 191.358 198.130 210.183 1.00 59.97  ? 931  VAL B N    1 
ATOM   32774 C CA   . VAL B 1 963  ? 190.906 198.970 209.082 1.00 60.90  ? 931  VAL B CA   1 
ATOM   32775 C C    . VAL B 1 963  ? 191.461 198.384 207.794 1.00 63.51  ? 931  VAL B C    1 
ATOM   32776 O O    . VAL B 1 963  ? 192.660 198.096 207.704 1.00 71.07  ? 931  VAL B O    1 
ATOM   32777 C CB   . VAL B 1 963  ? 191.350 200.434 209.259 1.00 63.59  ? 931  VAL B CB   1 
ATOM   32778 C CG1  . VAL B 1 963  ? 192.861 200.527 209.416 1.00 65.12  ? 931  VAL B CG1  1 
ATOM   32779 C CG2  . VAL B 1 963  ? 190.882 201.276 208.083 1.00 66.31  ? 931  VAL B CG2  1 
ATOM   32780 H H    . VAL B 1 963  ? 192.214 198.047 210.217 1.00 64.22  ? 931  VAL B H    1 
ATOM   32781 H HA   . VAL B 1 963  ? 189.938 198.950 209.034 1.00 63.93  ? 931  VAL B HA   1 
ATOM   32782 H HB   . VAL B 1 963  ? 190.942 200.792 210.064 1.00 63.75  ? 931  VAL B HB   1 
ATOM   32783 H HG11 . VAL B 1 963  ? 193.143 199.952 210.144 1.00 63.99  ? 931  VAL B HG11 1 
ATOM   32784 H HG12 . VAL B 1 963  ? 193.098 201.447 209.613 1.00 63.96  ? 931  VAL B HG12 1 
ATOM   32785 H HG13 . VAL B 1 963  ? 193.285 200.249 208.590 1.00 64.25  ? 931  VAL B HG13 1 
ATOM   32786 H HG21 . VAL B 1 963  ? 191.414 201.053 207.303 1.00 64.07  ? 931  VAL B HG21 1 
ATOM   32787 H HG22 . VAL B 1 963  ? 190.996 202.213 208.301 1.00 63.99  ? 931  VAL B HG22 1 
ATOM   32788 H HG23 . VAL B 1 963  ? 189.946 201.087 207.912 1.00 64.46  ? 931  VAL B HG23 1 
ATOM   32789 N N    . SER B 1 964  ? 190.591 198.204 206.804 1.00 55.82  ? 932  SER B N    1 
ATOM   32790 C CA   . SER B 1 964  ? 190.949 197.545 205.555 1.00 56.92  ? 932  SER B CA   1 
ATOM   32791 C C    . SER B 1 964  ? 191.122 198.587 204.460 1.00 58.30  ? 932  SER B C    1 
ATOM   32792 O O    . SER B 1 964  ? 190.191 199.343 204.163 1.00 59.68  ? 932  SER B O    1 
ATOM   32793 C CB   . SER B 1 964  ? 189.882 196.527 205.158 1.00 59.92  ? 932  SER B CB   1 
ATOM   32794 O OG   . SER B 1 964  ? 188.627 197.158 204.975 1.00 65.47  ? 932  SER B OG   1 
ATOM   32795 H H    . SER B 1 964  ? 189.771 198.460 206.834 1.00 59.11  ? 932  SER B H    1 
ATOM   32796 H HA   . SER B 1 964  ? 191.791 197.075 205.666 1.00 59.04  ? 932  SER B HA   1 
ATOM   32797 H HB2  . SER B 1 964  ? 190.145 196.102 204.326 1.00 58.99  ? 932  SER B HB2  1 
ATOM   32798 H HB3  . SER B 1 964  ? 189.802 195.863 205.860 1.00 59.36  ? 932  SER B HB3  1 
ATOM   32799 H HG   . SER B 1 964  ? 188.049 196.588 204.761 1.00 59.78  ? 932  SER B HG   1 
ATOM   32800 N N    . LEU B 1 965  ? 192.309 198.621 203.862 1.00 53.39  ? 933  LEU B N    1 
ATOM   32801 C CA   . LEU B 1 965  ? 192.606 199.486 202.730 1.00 52.26  ? 933  LEU B CA   1 
ATOM   32802 C C    . LEU B 1 965  ? 192.720 198.636 201.474 1.00 55.11  ? 933  LEU B C    1 
ATOM   32803 O O    . LEU B 1 965  ? 193.439 197.631 201.464 1.00 62.18  ? 933  LEU B O    1 
ATOM   32804 C CB   . LEU B 1 965  ? 193.903 200.266 202.958 1.00 53.56  ? 933  LEU B CB   1 
ATOM   32805 C CG   . LEU B 1 965  ? 193.953 201.183 204.180 1.00 56.07  ? 933  LEU B CG   1 
ATOM   32806 C CD1  . LEU B 1 965  ? 195.253 201.960 204.199 1.00 54.87  ? 933  LEU B CD1  1 
ATOM   32807 C CD2  . LEU B 1 965  ? 192.772 202.130 204.196 1.00 59.10  ? 933  LEU B CD2  1 
ATOM   32808 H H    . LEU B 1 965  ? 192.977 198.135 204.102 1.00 55.80  ? 933  LEU B H    1 
ATOM   32809 H HA   . LEU B 1 965  ? 191.882 200.119 202.604 1.00 55.65  ? 933  LEU B HA   1 
ATOM   32810 H HB2  . LEU B 1 965  ? 194.627 199.627 203.050 1.00 56.00  ? 933  LEU B HB2  1 
ATOM   32811 H HB3  . LEU B 1 965  ? 194.063 200.822 202.179 1.00 55.54  ? 933  LEU B HB3  1 
ATOM   32812 H HG   . LEU B 1 965  ? 193.915 200.641 204.984 1.00 56.10  ? 933  LEU B HG   1 
ATOM   32813 H HD11 . LEU B 1 965  ? 195.249 202.562 204.959 1.00 55.41  ? 933  LEU B HD11 1 
ATOM   32814 H HD12 . LEU B 1 965  ? 195.994 201.338 204.273 1.00 55.53  ? 933  LEU B HD12 1 
ATOM   32815 H HD13 . LEU B 1 965  ? 195.327 202.466 203.376 1.00 55.93  ? 933  LEU B HD13 1 
ATOM   32816 H HD21 . LEU B 1 965  ? 192.909 202.792 204.891 1.00 55.97  ? 933  LEU B HD21 1 
ATOM   32817 H HD22 . LEU B 1 965  ? 192.708 202.566 203.332 1.00 55.73  ? 933  LEU B HD22 1 
ATOM   32818 H HD23 . LEU B 1 965  ? 191.962 201.627 204.374 1.00 56.97  ? 933  LEU B HD23 1 
ATOM   32819 N N    . GLU B 1 966  ? 192.016 199.041 200.422 1.00 50.39  ? 934  GLU B N    1 
ATOM   32820 C CA   . GLU B 1 966  ? 192.018 198.341 199.145 1.00 50.05  ? 934  GLU B CA   1 
ATOM   32821 C C    . GLU B 1 966  ? 192.650 199.244 198.099 1.00 51.90  ? 934  GLU B C    1 
ATOM   32822 O O    . GLU B 1 966  ? 192.261 200.409 197.965 1.00 60.05  ? 934  GLU B O    1 
ATOM   32823 C CB   . GLU B 1 966  ? 190.597 197.960 198.723 1.00 53.94  ? 934  GLU B CB   1 
ATOM   32824 C CG   . GLU B 1 966  ? 189.698 197.534 199.868 1.00 56.75  ? 934  GLU B CG   1 
ATOM   32825 C CD   . GLU B 1 966  ? 188.296 197.201 199.408 1.00 63.56  ? 934  GLU B CD   1 
ATOM   32826 O OE1  . GLU B 1 966  ? 187.993 197.422 198.217 1.00 60.97  ? 934  GLU B OE1  1 
ATOM   32827 O OE2  . GLU B 1 966  ? 187.496 196.718 200.237 1.00 66.18  ? 934  GLU B OE2  1 
ATOM   32828 H H    . GLU B 1 966  ? 191.514 199.739 200.425 1.00 55.86  ? 934  GLU B H    1 
ATOM   32829 H HA   . GLU B 1 966  ? 192.547 197.532 199.216 1.00 55.32  ? 934  GLU B HA   1 
ATOM   32830 H HB2  . GLU B 1 966  ? 190.185 198.725 198.293 1.00 55.70  ? 934  GLU B HB2  1 
ATOM   32831 H HB3  . GLU B 1 966  ? 190.646 197.220 198.097 1.00 55.47  ? 934  GLU B HB3  1 
ATOM   32832 H HG2  . GLU B 1 966  ? 190.073 196.748 200.295 1.00 55.60  ? 934  GLU B HG2  1 
ATOM   32833 H HG3  . GLU B 1 966  ? 189.632 198.261 200.508 1.00 55.73  ? 934  GLU B HG3  1 
ATOM   32834 N N    . VAL B 1 967  ? 193.616 198.709 197.359 1.00 49.99  ? 935  VAL B N    1 
ATOM   32835 C CA   . VAL B 1 967  ? 194.381 199.478 196.384 1.00 52.83  ? 935  VAL B CA   1 
ATOM   32836 C C    . VAL B 1 967  ? 194.183 198.848 195.014 1.00 52.01  ? 935  VAL B C    1 
ATOM   32837 O O    . VAL B 1 967  ? 194.459 197.657 194.825 1.00 56.04  ? 935  VAL B O    1 
ATOM   32838 C CB   . VAL B 1 967  ? 195.871 199.540 196.750 1.00 51.77  ? 935  VAL B CB   1 
ATOM   32839 C CG1  . VAL B 1 967  ? 196.052 200.172 198.118 1.00 56.21  ? 935  VAL B CG1  1 
ATOM   32840 C CG2  . VAL B 1 967  ? 196.485 198.158 196.725 1.00 49.84  ? 935  VAL B CG2  1 
ATOM   32841 H H    . VAL B 1 967  ? 193.851 197.883 197.404 1.00 52.51  ? 935  VAL B H    1 
ATOM   32842 H HA   . VAL B 1 967  ? 194.041 200.385 196.352 1.00 53.60  ? 935  VAL B HA   1 
ATOM   32843 H HB   . VAL B 1 967  ? 196.336 200.089 196.099 1.00 52.27  ? 935  VAL B HB   1 
ATOM   32844 H HG11 . VAL B 1 967  ? 195.336 200.808 198.266 1.00 53.58  ? 935  VAL B HG11 1 
ATOM   32845 H HG12 . VAL B 1 967  ? 196.909 200.625 198.145 1.00 52.73  ? 935  VAL B HG12 1 
ATOM   32846 H HG13 . VAL B 1 967  ? 196.020 199.477 198.793 1.00 52.42  ? 935  VAL B HG13 1 
ATOM   32847 H HG21 . VAL B 1 967  ? 195.864 197.524 197.115 1.00 51.93  ? 935  VAL B HG21 1 
ATOM   32848 H HG22 . VAL B 1 967  ? 197.306 198.173 197.240 1.00 52.21  ? 935  VAL B HG22 1 
ATOM   32849 H HG23 . VAL B 1 967  ? 196.672 197.915 195.807 1.00 52.23  ? 935  VAL B HG23 1 
ATOM   32850 N N    . ARG B 1 968  ? 193.709 199.647 194.062 1.00 49.67  ? 936  ARG B N    1 
ATOM   32851 C CA   . ARG B 1 968  ? 193.495 199.212 192.691 1.00 47.95  ? 936  ARG B CA   1 
ATOM   32852 C C    . ARG B 1 968  ? 194.499 199.903 191.780 1.00 48.45  ? 936  ARG B C    1 
ATOM   32853 O O    . ARG B 1 968  ? 194.797 201.088 191.957 1.00 54.88  ? 936  ARG B O    1 
ATOM   32854 C CB   . ARG B 1 968  ? 192.071 199.526 192.227 1.00 49.72  ? 936  ARG B CB   1 
ATOM   32855 C CG   . ARG B 1 968  ? 190.994 199.236 193.262 1.00 54.28  ? 936  ARG B CG   1 
ATOM   32856 C CD   . ARG B 1 968  ? 189.683 198.849 192.600 1.00 52.03  ? 936  ARG B CD   1 
ATOM   32857 N NE   . ARG B 1 968  ? 188.553 198.940 193.516 1.00 49.50  ? 936  ARG B NE   1 
ATOM   32858 C CZ   . ARG B 1 968  ? 188.301 198.074 194.487 1.00 55.86  ? 936  ARG B CZ   1 
ATOM   32859 N NH1  . ARG B 1 968  ? 189.099 197.045 194.720 1.00 60.09  ? 936  ARG B NH1  1 
ATOM   32860 N NH2  . ARG B 1 968  ? 187.224 198.247 195.247 1.00 56.00  ? 936  ARG B NH2  1 
ATOM   32861 H H    . ARG B 1 968  ? 193.500 200.471 194.193 1.00 52.54  ? 936  ARG B H    1 
ATOM   32862 H HA   . ARG B 1 968  ? 193.632 198.254 192.629 1.00 52.41  ? 936  ARG B HA   1 
ATOM   32863 H HB2  . ARG B 1 968  ? 192.019 200.469 192.005 1.00 52.11  ? 936  ARG B HB2  1 
ATOM   32864 H HB3  . ARG B 1 968  ? 191.875 198.993 191.441 1.00 52.20  ? 936  ARG B HB3  1 
ATOM   32865 H HG2  . ARG B 1 968  ? 191.279 198.503 193.828 1.00 52.88  ? 936  ARG B HG2  1 
ATOM   32866 H HG3  . ARG B 1 968  ? 190.840 200.032 193.796 1.00 52.68  ? 936  ARG B HG3  1 
ATOM   32867 H HD2  . ARG B 1 968  ? 189.515 199.447 191.854 1.00 52.23  ? 936  ARG B HD2  1 
ATOM   32868 H HD3  . ARG B 1 968  ? 189.743 197.933 192.285 1.00 52.42  ? 936  ARG B HD3  1 
ATOM   32869 H HE   . ARG B 1 968  ? 187.976 199.563 193.377 1.00 51.85  ? 936  ARG B HE   1 
ATOM   32870 H HH11 . ARG B 1 968  ? 189.799 196.923 194.236 1.00 53.64  ? 936  ARG B HH11 1 
ATOM   32871 H HH12 . ARG B 1 968  ? 188.917 196.497 195.357 1.00 53.75  ? 936  ARG B HH12 1 
ATOM   32872 H HH21 . ARG B 1 968  ? 186.700 198.913 195.104 1.00 53.18  ? 936  ARG B HH21 1 
ATOM   32873 H HH22 . ARG B 1 968  ? 187.052 197.692 195.882 1.00 53.07  ? 936  ARG B HH22 1 
ATOM   32874 N N    . LEU B 1 969  ? 195.020 199.158 190.809 1.00 48.26  ? 937  LEU B N    1 
ATOM   32875 C CA   . LEU B 1 969  ? 196.014 199.664 189.875 1.00 45.62  ? 937  LEU B CA   1 
ATOM   32876 C C    . LEU B 1 969  ? 195.448 199.686 188.463 1.00 53.53  ? 937  LEU B C    1 
ATOM   32877 O O    . LEU B 1 969  ? 194.754 198.752 188.047 1.00 58.50  ? 937  LEU B O    1 
ATOM   32878 C CB   . LEU B 1 969  ? 197.279 198.803 189.904 1.00 43.96  ? 937  LEU B CB   1 
ATOM   32879 C CG   . LEU B 1 969  ? 198.095 198.822 191.195 1.00 49.99  ? 937  LEU B CG   1 
ATOM   32880 C CD1  . LEU B 1 969  ? 199.101 197.691 191.188 1.00 53.48  ? 937  LEU B CD1  1 
ATOM   32881 C CD2  . LEU B 1 969  ? 198.800 200.154 191.361 1.00 54.20  ? 937  LEU B CD2  1 
ATOM   32882 H H    . LEU B 1 969  ? 194.806 198.336 190.669 1.00 51.21  ? 937  LEU B H    1 
ATOM   32883 H HA   . LEU B 1 969  ? 196.257 200.570 190.119 1.00 50.43  ? 937  LEU B HA   1 
ATOM   32884 H HB2  . LEU B 1 969  ? 197.022 197.882 189.741 1.00 50.48  ? 937  LEU B HB2  1 
ATOM   32885 H HB3  . LEU B 1 969  ? 197.865 199.104 189.192 1.00 49.96  ? 937  LEU B HB3  1 
ATOM   32886 H HG   . LEU B 1 969  ? 197.502 198.695 191.952 1.00 50.95  ? 937  LEU B HG   1 
ATOM   32887 H HD11 . LEU B 1 969  ? 199.638 197.742 191.994 1.00 51.58  ? 937  LEU B HD11 1 
ATOM   32888 H HD12 . LEU B 1 969  ? 198.627 196.845 191.159 1.00 51.27  ? 937  LEU B HD12 1 
ATOM   32889 H HD13 . LEU B 1 969  ? 199.668 197.780 190.406 1.00 50.78  ? 937  LEU B HD13 1 
ATOM   32890 H HD21 . LEU B 1 969  ? 199.293 200.148 192.196 1.00 51.25  ? 937  LEU B HD21 1 
ATOM   32891 H HD22 . LEU B 1 969  ? 199.411 200.281 190.618 1.00 51.44  ? 937  LEU B HD22 1 
ATOM   32892 H HD23 . LEU B 1 969  ? 198.139 200.862 191.371 1.00 51.60  ? 937  LEU B HD23 1 
ATOM   32893 N N    . LEU B 1 970  ? 195.745 200.757 187.733 1.00 52.78  ? 938  LEU B N    1 
ATOM   32894 C CA   . LEU B 1 970  ? 195.437 200.870 186.309 1.00 51.16  ? 938  LEU B CA   1 
ATOM   32895 C C    . LEU B 1 970  ? 196.771 200.877 185.570 1.00 51.76  ? 938  LEU B C    1 
ATOM   32896 O O    . LEU B 1 970  ? 197.417 201.920 185.443 1.00 63.46  ? 938  LEU B O    1 
ATOM   32897 C CB   . LEU B 1 970  ? 194.620 202.126 186.017 1.00 51.21  ? 938  LEU B CB   1 
ATOM   32898 C CG   . LEU B 1 970  ? 193.107 202.009 186.216 1.00 54.85  ? 938  LEU B CG   1 
ATOM   32899 C CD1  . LEU B 1 970  ? 192.781 201.479 187.599 1.00 55.98  ? 938  LEU B CD1  1 
ATOM   32900 C CD2  . LEU B 1 970  ? 192.430 203.350 185.990 1.00 51.21  ? 938  LEU B CD2  1 
ATOM   32901 H H    . LEU B 1 970  ? 196.138 201.454 188.050 1.00 53.25  ? 938  LEU B H    1 
ATOM   32902 H HA   . LEU B 1 970  ? 194.927 200.098 186.021 1.00 52.98  ? 938  LEU B HA   1 
ATOM   32903 H HB2  . LEU B 1 970  ? 194.932 202.836 186.600 1.00 53.16  ? 938  LEU B HB2  1 
ATOM   32904 H HB3  . LEU B 1 970  ? 194.770 202.380 185.093 1.00 52.49  ? 938  LEU B HB3  1 
ATOM   32905 H HG   . LEU B 1 970  ? 192.752 201.383 185.566 1.00 53.03  ? 938  LEU B HG   1 
ATOM   32906 H HD11 . LEU B 1 970  ? 192.983 200.531 187.630 1.00 53.00  ? 938  LEU B HD11 1 
ATOM   32907 H HD12 . LEU B 1 970  ? 191.838 201.621 187.775 1.00 53.61  ? 938  LEU B HD12 1 
ATOM   32908 H HD13 . LEU B 1 970  ? 193.315 201.956 188.253 1.00 53.58  ? 938  LEU B HD13 1 
ATOM   32909 H HD21 . LEU B 1 970  ? 191.474 203.246 186.115 1.00 52.75  ? 938  LEU B HD21 1 
ATOM   32910 H HD22 . LEU B 1 970  ? 192.780 203.991 186.629 1.00 52.98  ? 938  LEU B HD22 1 
ATOM   32911 H HD23 . LEU B 1 970  ? 192.616 203.649 185.086 1.00 52.56  ? 938  LEU B HD23 1 
ATOM   32912 N N    . GLU B 1 971  ? 197.179 199.704 185.080 1.00 49.37  ? 939  GLU B N    1 
ATOM   32913 C CA   . GLU B 1 971  ? 198.512 199.568 184.502 1.00 53.88  ? 939  GLU B CA   1 
ATOM   32914 C C    . GLU B 1 971  ? 198.683 200.462 183.282 1.00 56.37  ? 939  GLU B C    1 
ATOM   32915 O O    . GLU B 1 971  ? 199.723 201.112 183.120 1.00 59.07  ? 939  GLU B O    1 
ATOM   32916 C CB   . GLU B 1 971  ? 198.774 198.110 184.129 1.00 57.85  ? 939  GLU B CB   1 
ATOM   32917 C CG   . GLU B 1 971  ? 198.728 197.144 185.300 1.00 62.09  ? 939  GLU B CG   1 
ATOM   32918 C CD   . GLU B 1 971  ? 199.902 197.311 186.243 1.00 66.67  ? 939  GLU B CD   1 
ATOM   32919 O OE1  . GLU B 1 971  ? 200.742 198.201 185.999 1.00 66.41  ? 939  GLU B OE1  1 
ATOM   32920 O OE2  . GLU B 1 971  ? 199.985 196.550 187.229 1.00 67.24  ? 939  GLU B OE2  1 
ATOM   32921 H H    . GLU B 1 971  ? 196.709 198.983 185.071 1.00 57.15  ? 939  GLU B H    1 
ATOM   32922 H HA   . GLU B 1 971  ? 199.169 199.836 185.163 1.00 58.40  ? 939  GLU B HA   1 
ATOM   32923 H HB2  . GLU B 1 971  ? 198.103 197.828 183.488 1.00 58.18  ? 939  GLU B HB2  1 
ATOM   32924 H HB3  . GLU B 1 971  ? 199.656 198.047 183.729 1.00 58.66  ? 939  GLU B HB3  1 
ATOM   32925 H HG2  . GLU B 1 971  ? 197.914 197.295 185.805 1.00 58.71  ? 939  GLU B HG2  1 
ATOM   32926 H HG3  . GLU B 1 971  ? 198.744 196.235 184.960 1.00 58.61  ? 939  GLU B HG3  1 
ATOM   32927 N N    . ALA B 1 972  ? 197.677 200.507 182.407 1.00 54.77  ? 940  ALA B N    1 
ATOM   32928 C CA   . ALA B 1 972  ? 197.811 201.278 181.177 1.00 52.91  ? 940  ALA B CA   1 
ATOM   32929 C C    . ALA B 1 972  ? 197.980 202.762 181.471 1.00 49.26  ? 940  ALA B C    1 
ATOM   32930 O O    . ALA B 1 972  ? 198.817 203.433 180.856 1.00 52.85  ? 940  ALA B O    1 
ATOM   32931 C CB   . ALA B 1 972  ? 196.600 201.041 180.277 1.00 58.84  ? 940  ALA B CB   1 
ATOM   32932 H H    . ALA B 1 972  ? 196.921 200.108 182.504 1.00 54.63  ? 940  ALA B H    1 
ATOM   32933 H HA   . ALA B 1 972  ? 198.601 200.975 180.702 1.00 53.79  ? 940  ALA B HA   1 
ATOM   32934 H HB1  . ALA B 1 972  ? 196.716 201.545 179.457 1.00 54.87  ? 940  ALA B HB1  1 
ATOM   32935 H HB2  . ALA B 1 972  ? 195.800 201.335 180.739 1.00 54.94  ? 940  ALA B HB2  1 
ATOM   32936 H HB3  . ALA B 1 972  ? 196.538 200.094 180.077 1.00 54.80  ? 940  ALA B HB3  1 
ATOM   32937 N N    . SER B 1 973  ? 197.199 203.294 182.408 1.00 49.02  ? 941  SER B N    1 
ATOM   32938 C CA   . SER B 1 973  ? 197.273 204.705 182.758 1.00 52.21  ? 941  SER B CA   1 
ATOM   32939 C C    . SER B 1 973  ? 198.311 205.001 183.829 1.00 51.99  ? 941  SER B C    1 
ATOM   32940 O O    . SER B 1 973  ? 198.546 206.176 184.130 1.00 52.48  ? 941  SER B O    1 
ATOM   32941 C CB   . SER B 1 973  ? 195.907 205.205 183.239 1.00 54.45  ? 941  SER B CB   1 
ATOM   32942 O OG   . SER B 1 973  ? 194.963 205.215 182.184 1.00 59.01  ? 941  SER B OG   1 
ATOM   32943 H H    . SER B 1 973  ? 196.615 202.852 182.861 1.00 53.38  ? 941  SER B H    1 
ATOM   32944 H HA   . SER B 1 973  ? 197.512 205.212 181.967 1.00 53.52  ? 941  SER B HA   1 
ATOM   32945 H HB2  . SER B 1 973  ? 195.586 204.620 183.943 1.00 53.39  ? 941  SER B HB2  1 
ATOM   32946 H HB3  . SER B 1 973  ? 196.006 206.108 183.580 1.00 53.34  ? 941  SER B HB3  1 
ATOM   32947 H HG   . SER B 1 973  ? 195.101 205.876 181.684 1.00 53.76  ? 941  SER B HG   1 
ATOM   32948 N N    . ARG B 1 974  ? 198.942 203.980 184.401 1.00 53.73  ? 942  ARG B N    1 
ATOM   32949 C CA   . ARG B 1 974  ? 199.863 204.161 185.516 1.00 51.26  ? 942  ARG B CA   1 
ATOM   32950 C C    . ARG B 1 974  ? 199.206 204.997 186.613 1.00 55.86  ? 942  ARG B C    1 
ATOM   32951 O O    . ARG B 1 974  ? 199.679 206.070 186.988 1.00 63.64  ? 942  ARG B O    1 
ATOM   32952 C CB   . ARG B 1 974  ? 201.169 204.802 185.043 1.00 53.70  ? 942  ARG B CB   1 
ATOM   32953 C CG   . ARG B 1 974  ? 201.957 203.959 184.059 1.00 57.39  ? 942  ARG B CG   1 
ATOM   32954 C CD   . ARG B 1 974  ? 203.207 204.680 183.583 1.00 56.83  ? 942  ARG B CD   1 
ATOM   32955 N NE   . ARG B 1 974  ? 202.896 205.889 182.832 1.00 59.26  ? 942  ARG B NE   1 
ATOM   32956 C CZ   . ARG B 1 974  ? 203.805 206.720 182.340 1.00 63.16  ? 942  ARG B CZ   1 
ATOM   32957 N NH1  . ARG B 1 974  ? 205.099 206.508 182.511 1.00 60.53  ? 942  ARG B NH1  1 
ATOM   32958 N NH2  . ARG B 1 974  ? 203.405 207.789 181.658 1.00 62.74  ? 942  ARG B NH2  1 
ATOM   32959 H H    . ARG B 1 974  ? 198.854 203.160 184.155 1.00 56.31  ? 942  ARG B H    1 
ATOM   32960 H HA   . ARG B 1 974  ? 200.076 203.291 185.892 1.00 55.55  ? 942  ARG B HA   1 
ATOM   32961 H HB2  . ARG B 1 974  ? 200.961 205.644 184.608 1.00 56.01  ? 942  ARG B HB2  1 
ATOM   32962 H HB3  . ARG B 1 974  ? 201.735 204.964 185.814 1.00 55.97  ? 942  ARG B HB3  1 
ATOM   32963 H HG2  . ARG B 1 974  ? 202.229 203.134 184.491 1.00 56.55  ? 942  ARG B HG2  1 
ATOM   32964 H HG3  . ARG B 1 974  ? 201.404 203.767 183.286 1.00 56.59  ? 942  ARG B HG3  1 
ATOM   32965 H HD2  . ARG B 1 974  ? 203.741 204.934 184.351 1.00 56.35  ? 942  ARG B HD2  1 
ATOM   32966 H HD3  . ARG B 1 974  ? 203.713 204.090 183.004 1.00 56.31  ? 942  ARG B HD3  1 
ATOM   32967 H HE   . ARG B 1 974  ? 202.069 206.051 182.658 1.00 56.45  ? 942  ARG B HE   1 
ATOM   32968 H HH11 . ARG B 1 974  ? 205.372 205.821 182.950 1.00 56.29  ? 942  ARG B HH11 1 
ATOM   32969 H HH12 . ARG B 1 974  ? 205.670 207.061 182.182 1.00 56.99  ? 942  ARG B HH12 1 
ATOM   32970 H HH21 . ARG B 1 974  ? 202.565 207.935 181.541 1.00 56.89  ? 942  ARG B HH21 1 
ATOM   32971 H HH22 . ARG B 1 974  ? 203.985 208.334 181.334 1.00 57.13  ? 942  ARG B HH22 1 
ATOM   32972 N N    . ALA B 1 975  ? 198.087 204.485 187.119 1.00 47.38  ? 943  ALA B N    1 
ATOM   32973 C CA   . ALA B 1 975  ? 197.318 205.169 188.147 1.00 47.56  ? 943  ALA B CA   1 
ATOM   32974 C C    . ALA B 1 975  ? 196.937 204.182 189.237 1.00 46.40  ? 943  ALA B C    1 
ATOM   32975 O O    . ALA B 1 975  ? 196.804 202.981 188.991 1.00 54.11  ? 943  ALA B O    1 
ATOM   32976 C CB   . ALA B 1 975  ? 196.055 205.819 187.571 1.00 49.71  ? 943  ALA B CB   1 
ATOM   32977 H H    . ALA B 1 975  ? 197.748 203.731 186.877 1.00 51.03  ? 943  ALA B H    1 
ATOM   32978 H HA   . ALA B 1 975  ? 197.862 205.866 188.546 1.00 50.97  ? 943  ALA B HA   1 
ATOM   32979 H HB1  . ALA B 1 975  ? 195.498 205.130 187.175 1.00 50.67  ? 943  ALA B HB1  1 
ATOM   32980 H HB2  . ALA B 1 975  ? 196.312 206.465 186.895 1.00 51.05  ? 943  ALA B HB2  1 
ATOM   32981 H HB3  . ALA B 1 975  ? 195.574 206.262 188.288 1.00 49.72  ? 943  ALA B HB3  1 
ATOM   32982 N N    . PHE B 1 976  ? 196.764 204.704 190.449 1.00 45.60  ? 944  PHE B N    1 
ATOM   32983 C CA   . PHE B 1 976  ? 196.372 203.897 191.592 1.00 44.37  ? 944  PHE B CA   1 
ATOM   32984 C C    . PHE B 1 976  ? 195.425 204.699 192.470 1.00 46.07  ? 944  PHE B C    1 
ATOM   32985 O O    . PHE B 1 976  ? 195.441 205.932 192.470 1.00 54.90  ? 944  PHE B O    1 
ATOM   32986 C CB   . PHE B 1 976  ? 197.589 203.447 192.412 1.00 43.08  ? 944  PHE B CB   1 
ATOM   32987 C CG   . PHE B 1 976  ? 198.269 204.563 193.156 1.00 39.79  ? 944  PHE B CG   1 
ATOM   32988 C CD1  . PHE B 1 976  ? 199.282 205.293 192.563 1.00 47.46  ? 944  PHE B CD1  1 
ATOM   32989 C CD2  . PHE B 1 976  ? 197.900 204.877 194.450 1.00 41.02  ? 944  PHE B CD2  1 
ATOM   32990 C CE1  . PHE B 1 976  ? 199.906 206.316 193.247 1.00 49.68  ? 944  PHE B CE1  1 
ATOM   32991 C CE2  . PHE B 1 976  ? 198.522 205.897 195.131 1.00 43.97  ? 944  PHE B CE2  1 
ATOM   32992 C CZ   . PHE B 1 976  ? 199.523 206.614 194.530 1.00 48.28  ? 944  PHE B CZ   1 
ATOM   32993 H H    . PHE B 1 976  ? 196.872 205.537 190.634 1.00 48.07  ? 944  PHE B H    1 
ATOM   32994 H HA   . PHE B 1 976  ? 195.904 203.107 191.282 1.00 48.25  ? 944  PHE B HA   1 
ATOM   32995 H HB2  . PHE B 1 976  ? 197.302 202.787 193.062 1.00 47.51  ? 944  PHE B HB2  1 
ATOM   32996 H HB3  . PHE B 1 976  ? 198.241 203.053 191.811 1.00 47.86  ? 944  PHE B HB3  1 
ATOM   32997 H HD1  . PHE B 1 976  ? 199.545 205.096 191.693 1.00 48.33  ? 944  PHE B HD1  1 
ATOM   32998 H HD2  . PHE B 1 976  ? 197.221 204.396 194.866 1.00 47.10  ? 944  PHE B HD2  1 
ATOM   32999 H HE1  . PHE B 1 976  ? 200.586 206.805 192.842 1.00 48.17  ? 944  PHE B HE1  1 
ATOM   33000 H HE2  . PHE B 1 976  ? 198.265 206.101 196.000 1.00 47.51  ? 944  PHE B HE2  1 
ATOM   33001 H HZ   . PHE B 1 976  ? 199.942 207.303 194.994 1.00 48.11  ? 944  PHE B HZ   1 
ATOM   33002 N N    . GLU B 1 977  ? 194.594 203.981 193.220 1.00 44.57  ? 945  GLU B N    1 
ATOM   33003 C CA   . GLU B 1 977  ? 193.735 204.606 194.217 1.00 43.96  ? 945  GLU B CA   1 
ATOM   33004 C C    . GLU B 1 977  ? 193.669 203.706 195.440 1.00 44.00  ? 945  GLU B C    1 
ATOM   33005 O O    . GLU B 1 977  ? 193.545 202.486 195.306 1.00 53.02  ? 945  GLU B O    1 
ATOM   33006 C CB   . GLU B 1 977  ? 192.327 204.865 193.667 1.00 49.30  ? 945  GLU B CB   1 
ATOM   33007 C CG   . GLU B 1 977  ? 191.463 203.625 193.490 1.00 55.25  ? 945  GLU B CG   1 
ATOM   33008 C CD   . GLU B 1 977  ? 190.025 203.971 193.166 1.00 59.57  ? 945  GLU B CD   1 
ATOM   33009 O OE1  . GLU B 1 977  ? 189.747 205.154 192.882 1.00 61.05  ? 945  GLU B OE1  1 
ATOM   33010 O OE2  . GLU B 1 977  ? 189.171 203.060 193.201 1.00 57.72  ? 945  GLU B OE2  1 
ATOM   33011 H H    . GLU B 1 977  ? 194.506 203.127 193.167 1.00 51.15  ? 945  GLU B H    1 
ATOM   33012 H HA   . GLU B 1 977  ? 194.117 205.456 194.486 1.00 51.62  ? 945  GLU B HA   1 
ATOM   33013 H HB2  . GLU B 1 977  ? 191.864 205.457 194.279 1.00 51.73  ? 945  GLU B HB2  1 
ATOM   33014 H HB3  . GLU B 1 977  ? 192.409 205.291 192.800 1.00 51.76  ? 945  GLU B HB3  1 
ATOM   33015 H HG2  . GLU B 1 977  ? 191.816 203.091 192.762 1.00 52.25  ? 945  GLU B HG2  1 
ATOM   33016 H HG3  . GLU B 1 977  ? 191.454 203.108 194.308 1.00 52.16  ? 945  GLU B HG3  1 
ATOM   33017 N N    . VAL B 1 978  ? 193.749 204.311 196.621 1.00 45.11  ? 946  VAL B N    1 
ATOM   33018 C CA   . VAL B 1 978  ? 193.608 203.610 197.890 1.00 45.33  ? 946  VAL B CA   1 
ATOM   33019 C C    . VAL B 1 978  ? 192.270 204.011 198.491 1.00 48.31  ? 946  VAL B C    1 
ATOM   33020 O O    . VAL B 1 978  ? 192.015 205.201 198.712 1.00 59.56  ? 946  VAL B O    1 
ATOM   33021 C CB   . VAL B 1 978  ? 194.764 203.938 198.850 1.00 49.70  ? 946  VAL B CB   1 
ATOM   33022 C CG1  . VAL B 1 978  ? 194.651 203.114 200.124 1.00 51.34  ? 946  VAL B CG1  1 
ATOM   33023 C CG2  . VAL B 1 978  ? 196.100 203.701 198.172 1.00 50.99  ? 946  VAL B CG2  1 
ATOM   33024 H H    . VAL B 1 978  ? 193.889 205.155 196.714 1.00 51.14  ? 946  VAL B H    1 
ATOM   33025 H HA   . VAL B 1 978  ? 193.601 202.652 197.736 1.00 50.76  ? 946  VAL B HA   1 
ATOM   33026 H HB   . VAL B 1 978  ? 194.714 204.875 199.094 1.00 51.05  ? 946  VAL B HB   1 
ATOM   33027 H HG11 . VAL B 1 978  ? 195.455 203.240 200.652 1.00 51.75  ? 946  VAL B HG11 1 
ATOM   33028 H HG12 . VAL B 1 978  ? 193.877 203.412 200.627 1.00 51.44  ? 946  VAL B HG12 1 
ATOM   33029 H HG13 . VAL B 1 978  ? 194.554 202.179 199.887 1.00 51.30  ? 946  VAL B HG13 1 
ATOM   33030 H HG21 . VAL B 1 978  ? 196.065 202.860 197.693 1.00 51.39  ? 946  VAL B HG21 1 
ATOM   33031 H HG22 . VAL B 1 978  ? 196.796 203.672 198.847 1.00 50.80  ? 946  VAL B HG22 1 
ATOM   33032 H HG23 . VAL B 1 978  ? 196.270 204.426 197.551 1.00 51.40  ? 946  VAL B HG23 1 
ATOM   33033 N N    . SER B 1 979  ? 191.422 203.023 198.761 1.00 46.26  ? 947  SER B N    1 
ATOM   33034 C CA   . SER B 1 979  ? 190.061 203.267 199.210 1.00 47.95  ? 947  SER B CA   1 
ATOM   33035 C C    . SER B 1 979  ? 189.812 202.555 200.529 1.00 49.08  ? 947  SER B C    1 
ATOM   33036 O O    . SER B 1 979  ? 190.237 201.412 200.721 1.00 59.18  ? 947  SER B O    1 
ATOM   33037 C CB   . SER B 1 979  ? 189.045 202.798 198.165 1.00 55.07  ? 947  SER B CB   1 
ATOM   33038 O OG   . SER B 1 979  ? 189.269 201.445 197.812 1.00 60.34  ? 947  SER B OG   1 
ATOM   33039 H H    . SER B 1 979  ? 191.617 202.189 198.688 1.00 53.28  ? 947  SER B H    1 
ATOM   33040 H HA   . SER B 1 979  ? 189.934 204.218 199.349 1.00 53.09  ? 947  SER B HA   1 
ATOM   33041 H HB2  . SER B 1 979  ? 188.152 202.882 198.535 1.00 53.95  ? 947  SER B HB2  1 
ATOM   33042 H HB3  . SER B 1 979  ? 189.129 203.350 197.372 1.00 53.50  ? 947  SER B HB3  1 
ATOM   33043 H HG   . SER B 1 979  ? 189.223 200.958 198.495 1.00 54.45  ? 947  SER B HG   1 
ATOM   33044 N N    . GLU B 1 980  ? 189.119 203.241 201.434 1.00 51.80  ? 948  GLU B N    1 
ATOM   33045 C CA   . GLU B 1 980  ? 188.764 202.712 202.747 1.00 56.11  ? 948  GLU B CA   1 
ATOM   33046 C C    . GLU B 1 980  ? 187.253 202.806 202.894 1.00 57.18  ? 948  GLU B C    1 
ATOM   33047 O O    . GLU B 1 980  ? 186.712 203.897 203.106 1.00 62.63  ? 948  GLU B O    1 
ATOM   33048 C CB   . GLU B 1 980  ? 189.479 203.480 203.857 1.00 63.63  ? 948  GLU B CB   1 
ATOM   33049 C CG   . GLU B 1 980  ? 189.099 203.045 205.266 1.00 62.36  ? 948  GLU B CG   1 
ATOM   33050 C CD   . GLU B 1 980  ? 187.903 203.798 205.821 1.00 65.62  ? 948  GLU B CD   1 
ATOM   33051 O OE1  . GLU B 1 980  ? 187.608 204.907 205.327 1.00 64.00  ? 948  GLU B OE1  1 
ATOM   33052 O OE2  . GLU B 1 980  ? 187.258 203.280 206.756 1.00 64.55  ? 948  GLU B OE2  1 
ATOM   33053 H H    . GLU B 1 980  ? 188.833 204.043 201.305 1.00 58.63  ? 948  GLU B H    1 
ATOM   33054 H HA   . GLU B 1 980  ? 189.022 201.779 202.803 1.00 58.52  ? 948  GLU B HA   1 
ATOM   33055 H HB2  . GLU B 1 980  ? 190.434 203.346 203.758 1.00 60.05  ? 948  GLU B HB2  1 
ATOM   33056 H HB3  . GLU B 1 980  ? 189.274 204.423 203.765 1.00 60.00  ? 948  GLU B HB3  1 
ATOM   33057 H HG2  . GLU B 1 980  ? 188.875 202.101 205.254 1.00 59.18  ? 948  GLU B HG2  1 
ATOM   33058 H HG3  . GLU B 1 980  ? 189.851 203.199 205.859 1.00 59.67  ? 948  GLU B HG3  1 
ATOM   33059 N N    . ASN B 1 981  ? 186.573 201.666 202.778 1.00 51.36  ? 949  ASN B N    1 
ATOM   33060 C CA   . ASN B 1 981  ? 185.115 201.609 202.844 1.00 53.56  ? 949  ASN B CA   1 
ATOM   33061 C C    . ASN B 1 981  ? 184.493 202.437 201.716 1.00 61.83  ? 949  ASN B C    1 
ATOM   33062 O O    . ASN B 1 981  ? 183.595 203.256 201.923 1.00 66.32  ? 949  ASN B O    1 
ATOM   33063 C CB   . ASN B 1 981  ? 184.615 202.076 204.215 1.00 54.58  ? 949  ASN B CB   1 
ATOM   33064 C CG   . ASN B 1 981  ? 183.133 201.821 204.416 1.00 63.55  ? 949  ASN B CG   1 
ATOM   33065 O OD1  . ASN B 1 981  ? 182.400 201.558 203.463 1.00 66.24  ? 949  ASN B OD1  1 
ATOM   33066 N ND2  . ASN B 1 981  ? 182.683 201.904 205.662 1.00 63.69  ? 949  ASN B ND2  1 
ATOM   33067 H H    . ASN B 1 981  ? 186.942 200.898 202.660 1.00 58.46  ? 949  ASN B H    1 
ATOM   33068 H HA   . ASN B 1 981  ? 184.834 200.689 202.723 1.00 58.50  ? 949  ASN B HA   1 
ATOM   33069 H HB2  . ASN B 1 981  ? 185.099 201.599 204.907 1.00 58.42  ? 949  ASN B HB2  1 
ATOM   33070 H HB3  . ASN B 1 981  ? 184.767 203.030 204.299 1.00 58.59  ? 949  ASN B HB3  1 
ATOM   33071 H HD21 . ASN B 1 981  ? 183.225 202.092 206.303 1.00 59.52  ? 949  ASN B HD21 1 
ATOM   33072 H HD22 . ASN B 1 981  ? 181.850 201.769 205.829 1.00 59.64  ? 949  ASN B HD22 1 
ATOM   33073 N N    . GLY B 1 982  ? 184.999 202.210 200.508 1.00 51.41  ? 950  GLY B N    1 
ATOM   33074 C CA   . GLY B 1 982  ? 184.468 202.884 199.336 1.00 49.46  ? 950  GLY B CA   1 
ATOM   33075 C C    . GLY B 1 982  ? 184.615 204.387 199.368 1.00 53.89  ? 950  GLY B C    1 
ATOM   33076 O O    . GLY B 1 982  ? 183.755 205.099 198.839 1.00 54.68  ? 950  GLY B O    1 
ATOM   33077 H H    . GLY B 1 982  ? 185.652 201.673 200.344 1.00 53.22  ? 950  GLY B H    1 
ATOM   33078 H HA2  . GLY B 1 982  ? 184.924 202.553 198.546 1.00 52.54  ? 950  GLY B HA2  1 
ATOM   33079 H HA3  . GLY B 1 982  ? 183.525 202.674 199.249 1.00 52.66  ? 950  GLY B HA3  1 
ATOM   33080 N N    . ASN B 1 983  ? 185.683 204.893 199.979 1.00 53.91  ? 951  ASN B N    1 
ATOM   33081 C CA   . ASN B 1 983  ? 185.978 206.318 199.997 1.00 50.71  ? 951  ASN B CA   1 
ATOM   33082 C C    . ASN B 1 983  ? 187.432 206.520 199.607 1.00 51.50  ? 951  ASN B C    1 
ATOM   33083 O O    . ASN B 1 983  ? 188.313 205.810 200.100 1.00 56.97  ? 951  ASN B O    1 
ATOM   33084 C CB   . ASN B 1 983  ? 185.709 206.929 201.375 1.00 52.42  ? 951  ASN B CB   1 
ATOM   33085 C CG   . ASN B 1 983  ? 184.234 206.997 201.703 1.00 58.05  ? 951  ASN B CG   1 
ATOM   33086 O OD1  . ASN B 1 983  ? 183.467 206.100 201.355 1.00 54.92  ? 951  ASN B OD1  1 
ATOM   33087 N ND2  . ASN B 1 983  ? 183.824 208.070 202.368 1.00 58.77  ? 951  ASN B ND2  1 
ATOM   33088 H H    . ASN B 1 983  ? 186.264 204.416 200.399 1.00 54.87  ? 951  ASN B H    1 
ATOM   33089 H HA   . ASN B 1 983  ? 185.422 206.773 199.346 1.00 54.00  ? 951  ASN B HA   1 
ATOM   33090 H HB2  . ASN B 1 983  ? 186.142 206.386 202.052 1.00 54.02  ? 951  ASN B HB2  1 
ATOM   33091 H HB3  . ASN B 1 983  ? 186.065 207.831 201.396 1.00 54.19  ? 951  ASN B HB3  1 
ATOM   33092 H HD21 . ASN B 1 983  ? 184.390 208.678 202.593 1.00 54.73  ? 951  ASN B HD21 1 
ATOM   33093 H HD22 . ASN B 1 983  ? 182.994 208.157 202.577 1.00 54.44  ? 951  ASN B HD22 1 
ATOM   33094 N N    . LEU B 1 984  ? 187.680 207.490 198.732 1.00 44.96  ? 952  LEU B N    1 
ATOM   33095 C CA   . LEU B 1 984  ? 189.030 207.722 198.242 1.00 45.60  ? 952  LEU B CA   1 
ATOM   33096 C C    . LEU B 1 984  ? 189.916 208.251 199.361 1.00 54.04  ? 952  LEU B C    1 
ATOM   33097 O O    . LEU B 1 984  ? 189.514 209.123 200.136 1.00 59.82  ? 952  LEU B O    1 
ATOM   33098 C CB   . LEU B 1 984  ? 189.007 208.708 197.075 1.00 50.00  ? 952  LEU B CB   1 
ATOM   33099 C CG   . LEU B 1 984  ? 190.293 208.806 196.251 1.00 56.05  ? 952  LEU B CG   1 
ATOM   33100 C CD1  . LEU B 1 984  ? 190.601 207.484 195.572 1.00 51.86  ? 952  LEU B CD1  1 
ATOM   33101 C CD2  . LEU B 1 984  ? 190.185 209.916 195.221 1.00 53.62  ? 952  LEU B CD2  1 
ATOM   33102 H H    . LEU B 1 984  ? 187.087 208.024 198.409 1.00 51.59  ? 952  LEU B H    1 
ATOM   33103 H HA   . LEU B 1 984  ? 189.403 206.884 197.929 1.00 51.38  ? 952  LEU B HA   1 
ATOM   33104 H HB2  . LEU B 1 984  ? 188.297 208.446 196.468 1.00 51.84  ? 952  LEU B HB2  1 
ATOM   33105 H HB3  . LEU B 1 984  ? 188.821 209.593 197.425 1.00 51.82  ? 952  LEU B HB3  1 
ATOM   33106 H HG   . LEU B 1 984  ? 191.032 209.019 196.842 1.00 52.64  ? 952  LEU B HG   1 
ATOM   33107 H HD11 . LEU B 1 984  ? 190.894 206.843 196.239 1.00 51.78  ? 952  LEU B HD11 1 
ATOM   33108 H HD12 . LEU B 1 984  ? 191.304 207.624 194.919 1.00 51.95  ? 952  LEU B HD12 1 
ATOM   33109 H HD13 . LEU B 1 984  ? 189.800 207.162 195.131 1.00 52.36  ? 952  LEU B HD13 1 
ATOM   33110 H HD21 . LEU B 1 984  ? 191.022 209.974 194.733 1.00 51.80  ? 952  LEU B HD21 1 
ATOM   33111 H HD22 . LEU B 1 984  ? 189.460 209.708 194.611 1.00 51.72  ? 952  LEU B HD22 1 
ATOM   33112 H HD23 . LEU B 1 984  ? 190.008 210.754 195.675 1.00 52.66  ? 952  LEU B HD23 1 
ATOM   33113 N N    . VAL B 1 985  ? 191.132 207.713 199.444 1.00 52.63  ? 953  VAL B N    1 
ATOM   33114 C CA   . VAL B 1 985  ? 192.114 208.112 200.443 1.00 50.75  ? 953  VAL B CA   1 
ATOM   33115 C C    . VAL B 1 985  ? 193.372 208.671 199.789 1.00 52.59  ? 953  VAL B C    1 
ATOM   33116 O O    . VAL B 1 985  ? 193.862 209.738 200.171 1.00 59.69  ? 953  VAL B O    1 
ATOM   33117 C CB   . VAL B 1 985  ? 192.467 206.939 201.383 1.00 54.12  ? 953  VAL B CB   1 
ATOM   33118 C CG1  . VAL B 1 985  ? 193.431 207.396 202.463 1.00 54.99  ? 953  VAL B CG1  1 
ATOM   33119 C CG2  . VAL B 1 985  ? 191.207 206.355 201.999 1.00 54.30  ? 953  VAL B CG2  1 
ATOM   33120 H H    . VAL B 1 985  ? 191.417 207.097 198.914 1.00 53.85  ? 953  VAL B H    1 
ATOM   33121 H HA   . VAL B 1 985  ? 191.733 208.816 200.989 1.00 53.33  ? 953  VAL B HA   1 
ATOM   33122 H HB   . VAL B 1 985  ? 192.900 206.240 200.868 1.00 54.01  ? 953  VAL B HB   1 
ATOM   33123 H HG11 . VAL B 1 985  ? 193.476 208.364 202.461 1.00 54.40  ? 953  VAL B HG11 1 
ATOM   33124 H HG12 . VAL B 1 985  ? 193.110 207.083 203.322 1.00 54.15  ? 953  VAL B HG12 1 
ATOM   33125 H HG13 . VAL B 1 985  ? 194.307 207.022 202.283 1.00 53.97  ? 953  VAL B HG13 1 
ATOM   33126 H HG21 . VAL B 1 985  ? 190.721 207.063 202.450 1.00 53.46  ? 953  VAL B HG21 1 
ATOM   33127 H HG22 . VAL B 1 985  ? 191.457 205.668 202.636 1.00 54.27  ? 953  VAL B HG22 1 
ATOM   33128 H HG23 . VAL B 1 985  ? 190.658 205.971 201.298 1.00 54.63  ? 953  VAL B HG23 1 
ATOM   33129 N N    . VAL B 1 986  ? 193.906 207.964 198.796 1.00 43.62  ? 954  VAL B N    1 
ATOM   33130 C CA   . VAL B 1 986  ? 195.095 208.398 198.075 1.00 43.23  ? 954  VAL B CA   1 
ATOM   33131 C C    . VAL B 1 986  ? 194.866 208.185 196.586 1.00 47.33  ? 954  VAL B C    1 
ATOM   33132 O O    . VAL B 1 986  ? 194.098 207.311 196.176 1.00 57.52  ? 954  VAL B O    1 
ATOM   33133 C CB   . VAL B 1 986  ? 196.358 207.639 198.539 1.00 46.82  ? 954  VAL B CB   1 
ATOM   33134 C CG1  . VAL B 1 986  ? 197.612 208.306 197.994 1.00 48.94  ? 954  VAL B CG1  1 
ATOM   33135 C CG2  . VAL B 1 986  ? 196.407 207.557 200.054 1.00 52.12  ? 954  VAL B CG2  1 
ATOM   33136 H H    . VAL B 1 986  ? 193.590 207.215 198.516 1.00 49.69  ? 954  VAL B H    1 
ATOM   33137 H HA   . VAL B 1 986  ? 195.235 209.345 198.229 1.00 49.56  ? 954  VAL B HA   1 
ATOM   33138 H HB   . VAL B 1 986  ? 196.326 206.734 198.192 1.00 49.62  ? 954  VAL B HB   1 
ATOM   33139 H HG11 . VAL B 1 986  ? 198.236 208.448 198.722 1.00 49.59  ? 954  VAL B HG11 1 
ATOM   33140 H HG12 . VAL B 1 986  ? 197.374 209.156 197.595 1.00 49.51  ? 954  VAL B HG12 1 
ATOM   33141 H HG13 . VAL B 1 986  ? 198.012 207.727 197.327 1.00 49.89  ? 954  VAL B HG13 1 
ATOM   33142 H HG21 . VAL B 1 986  ? 196.290 208.447 200.423 1.00 50.12  ? 954  VAL B HG21 1 
ATOM   33143 H HG22 . VAL B 1 986  ? 197.268 207.200 200.321 1.00 50.33  ? 954  VAL B HG22 1 
ATOM   33144 H HG23 . VAL B 1 986  ? 195.697 206.974 200.364 1.00 50.32  ? 954  VAL B HG23 1 
ATOM   33145 N N    . SER B 1 987  ? 195.544 208.993 195.774 1.00 42.55  ? 955  SER B N    1 
ATOM   33146 C CA   . SER B 1 987  ? 195.468 208.860 194.328 1.00 36.15  ? 955  SER B CA   1 
ATOM   33147 C C    . SER B 1 987  ? 196.722 209.460 193.713 1.00 41.50  ? 955  SER B C    1 
ATOM   33148 O O    . SER B 1 987  ? 197.259 210.452 194.212 1.00 55.28  ? 955  SER B O    1 
ATOM   33149 C CB   . SER B 1 987  ? 194.220 209.545 193.764 1.00 45.40  ? 955  SER B CB   1 
ATOM   33150 O OG   . SER B 1 987  ? 194.300 210.951 193.912 1.00 53.77  ? 955  SER B OG   1 
ATOM   33151 H H    . SER B 1 987  ? 196.054 209.632 196.041 1.00 47.76  ? 955  SER B H    1 
ATOM   33152 H HA   . SER B 1 987  ? 195.432 207.920 194.092 1.00 46.59  ? 955  SER B HA   1 
ATOM   33153 H HB2  . SER B 1 987  ? 194.140 209.330 192.822 1.00 47.39  ? 955  SER B HB2  1 
ATOM   33154 H HB3  . SER B 1 987  ? 193.441 209.222 194.245 1.00 47.56  ? 955  SER B HB3  1 
ATOM   33155 H HG   . SER B 1 987  ? 193.663 211.318 193.508 1.00 48.50  ? 955  SER B HG   1 
ATOM   33156 N N    . GLY B 1 988  ? 197.178 208.848 192.627 1.00 41.07  ? 956  GLY B N    1 
ATOM   33157 C CA   . GLY B 1 988  ? 198.383 209.302 191.968 1.00 43.56  ? 956  GLY B CA   1 
ATOM   33158 C C    . GLY B 1 988  ? 198.796 208.324 190.886 1.00 44.88  ? 956  GLY B C    1 
ATOM   33159 O O    . GLY B 1 988  ? 198.018 207.462 190.473 1.00 56.06  ? 956  GLY B O    1 
ATOM   33160 H H    . GLY B 1 988  ? 196.804 208.169 192.254 1.00 47.26  ? 956  GLY B H    1 
ATOM   33161 H HA2  . GLY B 1 988  ? 198.230 210.170 191.563 1.00 48.06  ? 956  GLY B HA2  1 
ATOM   33162 H HA3  . GLY B 1 988  ? 199.104 209.381 192.613 1.00 47.30  ? 956  GLY B HA3  1 
ATOM   33163 N N    . LYS B 1 989  ? 200.040 208.478 190.440 1.00 39.58  ? 957  LYS B N    1 
ATOM   33164 C CA   . LYS B 1 989  ? 200.616 207.641 189.398 1.00 40.79  ? 957  LYS B CA   1 
ATOM   33165 C C    . LYS B 1 989  ? 201.840 206.925 189.947 1.00 45.76  ? 957  LYS B C    1 
ATOM   33166 O O    . LYS B 1 989  ? 202.751 207.566 190.481 1.00 60.21  ? 957  LYS B O    1 
ATOM   33167 C CB   . LYS B 1 989  ? 200.998 208.476 188.174 1.00 49.42  ? 957  LYS B CB   1 
ATOM   33168 C CG   . LYS B 1 989  ? 199.823 209.178 187.517 1.00 53.60  ? 957  LYS B CG   1 
ATOM   33169 C CD   . LYS B 1 989  ? 200.269 210.173 186.455 1.00 55.21  ? 957  LYS B CD   1 
ATOM   33170 C CE   . LYS B 1 989  ? 201.152 209.530 185.395 1.00 59.39  ? 957  LYS B CE   1 
ATOM   33171 N NZ   . LYS B 1 989  ? 200.546 208.302 184.813 1.00 57.07  ? 957  LYS B NZ   1 
ATOM   33172 H H    . LYS B 1 989  ? 200.582 209.077 190.735 1.00 50.74  ? 957  LYS B H    1 
ATOM   33173 H HA   . LYS B 1 989  ? 199.968 206.973 189.126 1.00 50.92  ? 957  LYS B HA   1 
ATOM   33174 H HB2  . LYS B 1 989  ? 201.635 209.155 188.446 1.00 52.05  ? 957  LYS B HB2  1 
ATOM   33175 H HB3  . LYS B 1 989  ? 201.403 207.892 187.514 1.00 51.77  ? 957  LYS B HB3  1 
ATOM   33176 H HG2  . LYS B 1 989  ? 199.253 208.517 187.095 1.00 51.81  ? 957  LYS B HG2  1 
ATOM   33177 H HG3  . LYS B 1 989  ? 199.327 209.665 188.194 1.00 51.71  ? 957  LYS B HG3  1 
ATOM   33178 H HD2  . LYS B 1 989  ? 199.485 210.536 186.015 1.00 51.55  ? 957  LYS B HD2  1 
ATOM   33179 H HD3  . LYS B 1 989  ? 200.775 210.885 186.877 1.00 51.80  ? 957  LYS B HD3  1 
ATOM   33180 H HE2  . LYS B 1 989  ? 201.288 210.165 184.674 1.00 52.29  ? 957  LYS B HE2  1 
ATOM   33181 H HE3  . LYS B 1 989  ? 202.005 209.289 185.789 1.00 53.24  ? 957  LYS B HE3  1 
ATOM   33182 H HZ1  . LYS B 1 989  ? 201.065 207.987 184.162 1.00 52.11  ? 957  LYS B HZ1  1 
ATOM   33183 H HZ2  . LYS B 1 989  ? 200.461 207.678 185.441 1.00 52.92  ? 957  LYS B HZ2  1 
ATOM   33184 H HZ3  . LYS B 1 989  ? 199.743 208.487 184.477 1.00 52.65  ? 957  LYS B HZ3  1 
ATOM   33185 N N    . VAL B 1 990  ? 201.859 205.601 189.813 1.00 39.29  ? 958  VAL B N    1 
ATOM   33186 C CA   . VAL B 1 990  ? 202.967 204.770 190.266 1.00 40.21  ? 958  VAL B CA   1 
ATOM   33187 C C    . VAL B 1 990  ? 203.391 203.874 189.114 1.00 44.99  ? 958  VAL B C    1 
ATOM   33188 O O    . VAL B 1 990  ? 202.543 203.260 188.457 1.00 55.95  ? 958  VAL B O    1 
ATOM   33189 C CB   . VAL B 1 990  ? 202.586 203.928 191.499 1.00 48.27  ? 958  VAL B CB   1 
ATOM   33190 C CG1  . VAL B 1 990  ? 201.435 202.989 191.178 1.00 49.40  ? 958  VAL B CG1  1 
ATOM   33191 C CG2  . VAL B 1 990  ? 203.785 203.143 191.997 1.00 49.24  ? 958  VAL B CG2  1 
ATOM   33192 H H    . VAL B 1 990  ? 201.221 205.150 189.452 1.00 48.22  ? 958  VAL B H    1 
ATOM   33193 H HA   . VAL B 1 990  ? 203.718 205.335 190.504 1.00 48.25  ? 958  VAL B HA   1 
ATOM   33194 H HB   . VAL B 1 990  ? 202.301 204.522 192.210 1.00 49.04  ? 958  VAL B HB   1 
ATOM   33195 H HG11 . VAL B 1 990  ? 201.146 202.562 191.998 1.00 48.86  ? 958  VAL B HG11 1 
ATOM   33196 H HG12 . VAL B 1 990  ? 201.735 202.315 190.548 1.00 48.91  ? 958  VAL B HG12 1 
ATOM   33197 H HG13 . VAL B 1 990  ? 200.702 203.499 190.800 1.00 48.51  ? 958  VAL B HG13 1 
ATOM   33198 H HG21 . VAL B 1 990  ? 203.562 202.741 192.851 1.00 48.73  ? 958  VAL B HG21 1 
ATOM   33199 H HG22 . VAL B 1 990  ? 204.000 202.451 191.353 1.00 48.53  ? 958  VAL B HG22 1 
ATOM   33200 H HG23 . VAL B 1 990  ? 204.537 203.747 192.102 1.00 48.69  ? 958  VAL B HG23 1 
ATOM   33201 N N    . TYR B 1 991  ? 204.696 203.800 188.868 1.00 44.09  ? 959  TYR B N    1 
ATOM   33202 C CA   . TYR B 1 991  ? 205.220 202.951 187.809 1.00 44.48  ? 959  TYR B CA   1 
ATOM   33203 C C    . TYR B 1 991  ? 206.681 202.647 188.095 1.00 46.47  ? 959  TYR B C    1 
ATOM   33204 O O    . TYR B 1 991  ? 207.334 203.328 188.889 1.00 56.85  ? 959  TYR B O    1 
ATOM   33205 C CB   . TYR B 1 991  ? 205.059 203.607 186.434 1.00 48.12  ? 959  TYR B CB   1 
ATOM   33206 C CG   . TYR B 1 991  ? 205.681 204.981 186.323 1.00 48.88  ? 959  TYR B CG   1 
ATOM   33207 C CD1  . TYR B 1 991  ? 204.982 206.114 186.715 1.00 50.89  ? 959  TYR B CD1  1 
ATOM   33208 C CD2  . TYR B 1 991  ? 206.960 205.145 185.816 1.00 50.55  ? 959  TYR B CD2  1 
ATOM   33209 C CE1  . TYR B 1 991  ? 205.545 207.371 186.610 1.00 51.94  ? 959  TYR B CE1  1 
ATOM   33210 C CE2  . TYR B 1 991  ? 207.531 206.398 185.708 1.00 55.02  ? 959  TYR B CE2  1 
ATOM   33211 C CZ   . TYR B 1 991  ? 206.819 207.507 186.106 1.00 58.39  ? 959  TYR B CZ   1 
ATOM   33212 O OH   . TYR B 1 991  ? 207.388 208.755 185.998 1.00 56.50  ? 959  TYR B OH   1 
ATOM   33213 H H    . TYR B 1 991  ? 205.299 204.232 189.303 1.00 50.46  ? 959  TYR B H    1 
ATOM   33214 H HA   . TYR B 1 991  ? 204.731 202.113 187.802 1.00 50.66  ? 959  TYR B HA   1 
ATOM   33215 H HB2  . TYR B 1 991  ? 205.474 203.038 185.767 1.00 51.05  ? 959  TYR B HB2  1 
ATOM   33216 H HB3  . TYR B 1 991  ? 204.112 203.695 186.244 1.00 51.55  ? 959  TYR B HB3  1 
ATOM   33217 H HD1  . TYR B 1 991  ? 204.122 206.025 187.056 1.00 51.39  ? 959  TYR B HD1  1 
ATOM   33218 H HD2  . TYR B 1 991  ? 207.444 204.397 185.546 1.00 51.50  ? 959  TYR B HD2  1 
ATOM   33219 H HE1  . TYR B 1 991  ? 205.066 208.121 186.879 1.00 51.15  ? 959  TYR B HE1  1 
ATOM   33220 H HE2  . TYR B 1 991  ? 208.392 206.492 185.367 1.00 51.72  ? 959  TYR B HE2  1 
ATOM   33221 H HH   . TYR B 1 991  ? 208.139 208.694 185.628 1.00 51.70  ? 959  TYR B HH   1 
ATOM   33222 N N    . GLN B 1 992  ? 207.185 201.609 187.432 1.00 46.08  ? 960  GLN B N    1 
ATOM   33223 C CA   . GLN B 1 992  ? 208.558 201.172 187.637 1.00 46.29  ? 960  GLN B CA   1 
ATOM   33224 C C    . GLN B 1 992  ? 209.543 202.144 186.997 1.00 52.08  ? 960  GLN B C    1 
ATOM   33225 O O    . GLN B 1 992  ? 209.259 202.773 185.974 1.00 56.98  ? 960  GLN B O    1 
ATOM   33226 C CB   . GLN B 1 992  ? 208.764 199.774 187.056 1.00 49.33  ? 960  GLN B CB   1 
ATOM   33227 C CG   . GLN B 1 992  ? 210.199 199.272 187.131 1.00 52.09  ? 960  GLN B CG   1 
ATOM   33228 C CD   . GLN B 1 992  ? 210.347 197.843 186.644 1.00 55.05  ? 960  GLN B CD   1 
ATOM   33229 O OE1  . GLN B 1 992  ? 209.448 197.296 186.007 1.00 54.15  ? 960  GLN B OE1  1 
ATOM   33230 N NE2  . GLN B 1 992  ? 211.486 197.232 186.944 1.00 51.31  ? 960  GLN B NE2  1 
ATOM   33231 H H    . GLN B 1 992  ? 206.747 201.137 186.860 1.00 51.30  ? 960  GLN B H    1 
ATOM   33232 H HA   . GLN B 1 992  ? 208.744 201.136 188.588 1.00 50.94  ? 960  GLN B HA   1 
ATOM   33233 H HB2  . GLN B 1 992  ? 208.207 199.149 187.546 1.00 51.50  ? 960  GLN B HB2  1 
ATOM   33234 H HB3  . GLN B 1 992  ? 208.503 199.783 186.122 1.00 51.86  ? 960  GLN B HB3  1 
ATOM   33235 H HG2  . GLN B 1 992  ? 210.762 199.829 186.572 1.00 51.69  ? 960  GLN B HG2  1 
ATOM   33236 H HG3  . GLN B 1 992  ? 210.503 199.312 188.050 1.00 51.60  ? 960  GLN B HG3  1 
ATOM   33237 H HE21 . GLN B 1 992  ? 212.092 197.647 187.392 1.00 51.35  ? 960  GLN B HE21 1 
ATOM   33238 H HE22 . GLN B 1 992  ? 211.618 196.421 186.691 1.00 51.92  ? 960  GLN B HE22 1 
ATOM   33239 N N    . TRP B 1 993  ? 210.716 202.257 187.615 1.00 51.03  ? 961  TRP B N    1 
ATOM   33240 C CA   . TRP B 1 993  ? 211.798 203.093 187.107 1.00 43.62  ? 961  TRP B CA   1 
ATOM   33241 C C    . TRP B 1 993  ? 212.669 202.228 186.204 1.00 51.77  ? 961  TRP B C    1 
ATOM   33242 O O    . TRP B 1 993  ? 213.453 201.406 186.689 1.00 60.83  ? 961  TRP B O    1 
ATOM   33243 C CB   . TRP B 1 993  ? 212.605 203.677 188.264 1.00 48.76  ? 961  TRP B CB   1 
ATOM   33244 C CG   . TRP B 1 993  ? 213.352 204.939 187.947 1.00 48.03  ? 961  TRP B CG   1 
ATOM   33245 C CD1  . TRP B 1 993  ? 213.267 205.685 186.809 1.00 53.15  ? 961  TRP B CD1  1 
ATOM   33246 C CD2  . TRP B 1 993  ? 214.302 205.602 188.790 1.00 46.82  ? 961  TRP B CD2  1 
ATOM   33247 N NE1  . TRP B 1 993  ? 214.103 206.770 186.891 1.00 53.39  ? 961  TRP B NE1  1 
ATOM   33248 C CE2  . TRP B 1 993  ? 214.750 206.742 188.097 1.00 50.81  ? 961  TRP B CE2  1 
ATOM   33249 C CE3  . TRP B 1 993  ? 214.817 205.342 190.062 1.00 48.18  ? 961  TRP B CE3  1 
ATOM   33250 C CZ2  . TRP B 1 993  ? 215.688 207.620 188.634 1.00 52.73  ? 961  TRP B CZ2  1 
ATOM   33251 C CZ3  . TRP B 1 993  ? 215.747 206.213 190.593 1.00 50.04  ? 961  TRP B CZ3  1 
ATOM   33252 C CH2  . TRP B 1 993  ? 216.173 207.338 189.880 1.00 52.39  ? 961  TRP B CH2  1 
ATOM   33253 H H    . TRP B 1 993  ? 210.914 201.846 188.345 1.00 52.24  ? 961  TRP B H    1 
ATOM   33254 H HA   . TRP B 1 993  ? 211.421 203.814 186.581 1.00 50.30  ? 961  TRP B HA   1 
ATOM   33255 H HB2  . TRP B 1 993  ? 212.000 203.869 188.998 1.00 51.79  ? 961  TRP B HB2  1 
ATOM   33256 H HB3  . TRP B 1 993  ? 213.259 203.017 188.546 1.00 51.87  ? 961  TRP B HB3  1 
ATOM   33257 H HD1  . TRP B 1 993  ? 212.720 205.489 186.083 1.00 52.17  ? 961  TRP B HD1  1 
ATOM   33258 H HE1  . TRP B 1 993  ? 214.204 207.370 186.283 1.00 51.90  ? 961  TRP B HE1  1 
ATOM   33259 H HE3  . TRP B 1 993  ? 214.539 204.596 190.543 1.00 51.49  ? 961  TRP B HE3  1 
ATOM   33260 H HZ2  . TRP B 1 993  ? 215.974 208.369 188.162 1.00 51.92  ? 961  TRP B HZ2  1 
ATOM   33261 H HZ3  . TRP B 1 993  ? 216.095 206.048 191.439 1.00 51.56  ? 961  TRP B HZ3  1 
ATOM   33262 H HH2  . TRP B 1 993  ? 216.801 207.907 190.264 1.00 51.93  ? 961  TRP B HH2  1 
ATOM   33263 N N    . ASP B 1 994  ? 212.530 202.409 184.890 1.00 59.66  ? 962  ASP B N    1 
ATOM   33264 C CA   . ASP B 1 994  ? 213.211 201.527 183.948 1.00 64.51  ? 962  ASP B CA   1 
ATOM   33265 C C    . ASP B 1 994  ? 214.724 201.610 184.101 1.00 65.72  ? 962  ASP B C    1 
ATOM   33266 O O    . ASP B 1 994  ? 215.412 200.584 184.145 1.00 67.17  ? 962  ASP B O    1 
ATOM   33267 C CB   . ASP B 1 994  ? 212.795 201.870 182.517 1.00 68.16  ? 962  ASP B CB   1 
ATOM   33268 C CG   . ASP B 1 994  ? 211.477 201.232 182.121 1.00 74.11  ? 962  ASP B CG   1 
ATOM   33269 O OD1  . ASP B 1 994  ? 210.923 200.449 182.921 1.00 71.08  ? 962  ASP B OD1  1 
ATOM   33270 O OD2  . ASP B 1 994  ? 210.994 201.513 181.003 1.00 73.34  ? 962  ASP B OD2  1 
ATOM   33271 H H    . ASP B 1 994  ? 212.057 203.028 184.525 1.00 64.07  ? 962  ASP B H    1 
ATOM   33272 H HA   . ASP B 1 994  ? 212.946 200.611 184.130 1.00 65.24  ? 962  ASP B HA   1 
ATOM   33273 H HB2  . ASP B 1 994  ? 212.697 202.832 182.438 1.00 65.48  ? 962  ASP B HB2  1 
ATOM   33274 H HB3  . ASP B 1 994  ? 213.478 201.555 181.905 1.00 66.06  ? 962  ASP B HB3  1 
ATOM   33275 N N    . ASP B 1 995  ? 215.262 202.825 184.193 1.00 63.94  ? 963  ASP B N    1 
ATOM   33276 C CA   . ASP B 1 995  ? 216.706 203.059 184.211 1.00 60.27  ? 963  ASP B CA   1 
ATOM   33277 C C    . ASP B 1 995  ? 217.058 203.912 185.422 1.00 57.31  ? 963  ASP B C    1 
ATOM   33278 O O    . ASP B 1 995  ? 217.154 205.142 185.324 1.00 60.67  ? 963  ASP B O    1 
ATOM   33279 C CB   . ASP B 1 995  ? 217.167 203.726 182.915 1.00 63.71  ? 963  ASP B CB   1 
ATOM   33280 C CG   . ASP B 1 995  ? 216.258 204.858 182.487 1.00 68.60  ? 963  ASP B CG   1 
ATOM   33281 O OD1  . ASP B 1 995  ? 215.183 205.022 183.102 1.00 68.63  ? 963  ASP B OD1  1 
ATOM   33282 O OD2  . ASP B 1 995  ? 216.617 205.584 181.537 1.00 68.69  ? 963  ASP B OD2  1 
ATOM   33283 H H    . ASP B 1 995  ? 214.799 203.547 184.251 1.00 62.84  ? 963  ASP B H    1 
ATOM   33284 H HA   . ASP B 1 995  ? 217.171 202.212 184.288 1.00 62.37  ? 963  ASP B HA   1 
ATOM   33285 H HB2  . ASP B 1 995  ? 218.058 204.088 183.045 1.00 63.02  ? 963  ASP B HB2  1 
ATOM   33286 H HB3  . ASP B 1 995  ? 217.177 203.065 182.205 1.00 62.80  ? 963  ASP B HB3  1 
ATOM   33287 N N    . PRO B 1 996  ? 217.254 203.292 186.584 1.00 48.59  ? 964  PRO B N    1 
ATOM   33288 C CA   . PRO B 1 996  ? 217.664 204.061 187.763 1.00 56.19  ? 964  PRO B CA   1 
ATOM   33289 C C    . PRO B 1 996  ? 218.981 204.784 187.522 1.00 56.87  ? 964  PRO B C    1 
ATOM   33290 O O    . PRO B 1 996  ? 219.877 204.275 186.846 1.00 55.15  ? 964  PRO B O    1 
ATOM   33291 C CB   . PRO B 1 996  ? 217.797 202.993 188.855 1.00 56.17  ? 964  PRO B CB   1 
ATOM   33292 C CG   . PRO B 1 996  ? 216.932 201.869 188.398 1.00 52.39  ? 964  PRO B CG   1 
ATOM   33293 C CD   . PRO B 1 996  ? 217.007 201.876 186.904 1.00 50.69  ? 964  PRO B CD   1 
ATOM   33294 H HA   . PRO B 1 996  ? 216.979 204.701 188.013 1.00 55.57  ? 964  PRO B HA   1 
ATOM   33295 H HB2  . PRO B 1 996  ? 218.723 202.709 188.924 1.00 55.15  ? 964  PRO B HB2  1 
ATOM   33296 H HB3  . PRO B 1 996  ? 217.482 203.349 189.700 1.00 55.14  ? 964  PRO B HB3  1 
ATOM   33297 H HG2  . PRO B 1 996  ? 217.274 201.032 188.751 1.00 54.83  ? 964  PRO B HG2  1 
ATOM   33298 H HG3  . PRO B 1 996  ? 216.020 202.018 188.694 1.00 54.31  ? 964  PRO B HG3  1 
ATOM   33299 H HD2  . PRO B 1 996  ? 217.746 201.326 186.598 1.00 54.90  ? 964  PRO B HD2  1 
ATOM   33300 H HD3  . PRO B 1 996  ? 216.165 201.585 186.522 1.00 55.16  ? 964  PRO B HD3  1 
ATOM   33301 N N    . ASP B 1 997  ? 219.088 205.986 188.084 1.00 60.77  ? 965  ASP B N    1 
ATOM   33302 C CA   . ASP B 1 997  ? 220.278 206.818 187.953 1.00 55.98  ? 965  ASP B CA   1 
ATOM   33303 C C    . ASP B 1 997  ? 220.846 207.100 189.337 1.00 54.92  ? 965  ASP B C    1 
ATOM   33304 O O    . ASP B 1 997  ? 220.238 207.869 190.101 1.00 62.49  ? 965  ASP B O    1 
ATOM   33305 C CB   . ASP B 1 997  ? 219.949 208.130 187.239 1.00 62.36  ? 965  ASP B CB   1 
ATOM   33306 C CG   . ASP B 1 997  ? 219.274 207.912 185.900 1.00 68.13  ? 965  ASP B CG   1 
ATOM   33307 O OD1  . ASP B 1 997  ? 218.082 207.541 185.889 1.00 66.28  ? 965  ASP B OD1  1 
ATOM   33308 O OD2  . ASP B 1 997  ? 219.934 208.112 184.859 1.00 66.65  ? 965  ASP B OD2  1 
ATOM   33309 H H    . ASP B 1 997  ? 218.469 206.348 188.558 1.00 60.45  ? 965  ASP B H    1 
ATOM   33310 H HA   . ASP B 1 997  ? 220.943 206.353 187.424 1.00 60.18  ? 965  ASP B HA   1 
ATOM   33311 H HB2  . ASP B 1 997  ? 219.352 208.653 187.796 1.00 60.65  ? 965  ASP B HB2  1 
ATOM   33312 H HB3  . ASP B 1 997  ? 220.772 208.621 187.083 1.00 61.14  ? 965  ASP B HB3  1 
ATOM   33313 N N    . PRO B 1 998  ? 221.988 206.520 189.714 1.00 61.14  ? 966  PRO B N    1 
ATOM   33314 C CA   . PRO B 1 998  ? 222.545 206.821 191.044 1.00 64.55  ? 966  PRO B CA   1 
ATOM   33315 C C    . PRO B 1 998  ? 222.829 208.296 191.259 1.00 61.55  ? 966  PRO B C    1 
ATOM   33316 O O    . PRO B 1 998  ? 222.772 208.767 192.402 1.00 59.03  ? 966  PRO B O    1 
ATOM   33317 C CB   . PRO B 1 998  ? 223.834 205.987 191.081 1.00 67.55  ? 966  PRO B CB   1 
ATOM   33318 C CG   . PRO B 1 998  ? 223.619 204.901 190.085 1.00 67.25  ? 966  PRO B CG   1 
ATOM   33319 C CD   . PRO B 1 998  ? 222.779 205.503 189.002 1.00 64.48  ? 966  PRO B CD   1 
ATOM   33320 H HA   . PRO B 1 998  ? 221.944 206.508 191.737 1.00 62.59  ? 966  PRO B HA   1 
ATOM   33321 H HB2  . PRO B 1 998  ? 224.589 206.540 190.829 1.00 63.06  ? 966  PRO B HB2  1 
ATOM   33322 H HB3  . PRO B 1 998  ? 223.959 205.618 191.969 1.00 63.36  ? 966  PRO B HB3  1 
ATOM   33323 H HG2  . PRO B 1 998  ? 224.475 204.612 189.730 1.00 63.35  ? 966  PRO B HG2  1 
ATOM   33324 H HG3  . PRO B 1 998  ? 223.155 204.160 190.505 1.00 63.06  ? 966  PRO B HG3  1 
ATOM   33325 H HD2  . PRO B 1 998  ? 223.341 205.920 188.331 1.00 62.87  ? 966  PRO B HD2  1 
ATOM   33326 H HD3  . PRO B 1 998  ? 222.197 204.832 188.614 1.00 62.57  ? 966  PRO B HD3  1 
ATOM   33327 N N    . ARG B 1 999  ? 223.132 209.044 190.196 1.00 63.42  ? 967  ARG B N    1 
ATOM   33328 C CA   . ARG B 1 999  ? 223.433 210.463 190.345 1.00 62.19  ? 967  ARG B CA   1 
ATOM   33329 C C    . ARG B 1 999  ? 222.264 211.245 190.929 1.00 60.60  ? 967  ARG B C    1 
ATOM   33330 O O    . ARG B 1 999  ? 222.480 212.319 191.500 1.00 63.29  ? 967  ARG B O    1 
ATOM   33331 C CB   . ARG B 1 999  ? 223.830 211.059 188.994 1.00 63.21  ? 967  ARG B CB   1 
ATOM   33332 C CG   . ARG B 1 999  ? 225.069 210.431 188.373 1.00 62.89  ? 967  ARG B CG   1 
ATOM   33333 C CD   . ARG B 1 999  ? 226.326 210.762 189.166 1.00 67.62  ? 967  ARG B CD   1 
ATOM   33334 N NE   . ARG B 1 999  ? 227.523 210.180 188.570 1.00 71.40  ? 967  ARG B NE   1 
ATOM   33335 C CZ   . ARG B 1 999  ? 227.996 208.972 188.849 1.00 72.36  ? 967  ARG B CZ   1 
ATOM   33336 N NH1  . ARG B 1 999  ? 227.392 208.173 189.715 1.00 69.53  ? 967  ARG B NH1  1 
ATOM   33337 N NH2  . ARG B 1 999  ? 229.103 208.553 188.244 1.00 69.33  ? 967  ARG B NH2  1 
ATOM   33338 H H    . ARG B 1 999  ? 223.168 208.754 189.387 1.00 64.62  ? 967  ARG B H    1 
ATOM   33339 H HA   . ARG B 1 999  ? 224.185 210.562 190.949 1.00 64.61  ? 967  ARG B HA   1 
ATOM   33340 H HB2  . ARG B 1 999  ? 223.095 210.938 188.372 1.00 64.47  ? 967  ARG B HB2  1 
ATOM   33341 H HB3  . ARG B 1 999  ? 224.006 212.005 189.112 1.00 64.90  ? 967  ARG B HB3  1 
ATOM   33342 H HG2  . ARG B 1 999  ? 224.966 209.467 188.355 1.00 64.37  ? 967  ARG B HG2  1 
ATOM   33343 H HG3  . ARG B 1 999  ? 225.181 210.773 187.472 1.00 64.40  ? 967  ARG B HG3  1 
ATOM   33344 H HD2  . ARG B 1 999  ? 226.441 211.725 189.186 1.00 65.06  ? 967  ARG B HD2  1 
ATOM   33345 H HD3  . ARG B 1 999  ? 226.236 210.422 190.069 1.00 65.24  ? 967  ARG B HD3  1 
ATOM   33346 H HE   . ARG B 1 999  ? 227.921 210.631 187.956 1.00 65.41  ? 967  ARG B HE   1 
ATOM   33347 H HH11 . ARG B 1 999  ? 226.675 208.429 190.115 1.00 65.11  ? 967  ARG B HH11 1 
ATOM   33348 H HH12 . ARG B 1 999  ? 227.719 207.395 189.879 1.00 65.12  ? 967  ARG B HH12 1 
ATOM   33349 H HH21 . ARG B 1 999  ? 229.504 209.064 187.679 1.00 65.17  ? 967  ARG B HH21 1 
ATOM   33350 H HH22 . ARG B 1 999  ? 229.419 207.772 188.417 1.00 65.42  ? 967  ARG B HH22 1 
ATOM   33351 N N    . LEU B 1 1000 ? 221.037 210.736 190.801 1.00 54.66  ? 968  LEU B N    1 
ATOM   33352 C CA   . LEU B 1 1000 ? 219.890 211.428 191.379 1.00 55.60  ? 968  LEU B CA   1 
ATOM   33353 C C    . LEU B 1 1000 ? 220.017 211.552 192.891 1.00 55.59  ? 968  LEU B C    1 
ATOM   33354 O O    . LEU B 1 1000 ? 219.495 212.505 193.480 1.00 53.18  ? 968  LEU B O    1 
ATOM   33355 C CB   . LEU B 1 1000 ? 218.599 210.691 191.019 1.00 52.58  ? 968  LEU B CB   1 
ATOM   33356 C CG   . LEU B 1 1000 ? 217.307 211.238 191.631 1.00 54.16  ? 968  LEU B CG   1 
ATOM   33357 C CD1  . LEU B 1 1000 ? 217.025 212.642 191.134 1.00 55.14  ? 968  LEU B CD1  1 
ATOM   33358 C CD2  . LEU B 1 1000 ? 216.140 210.324 191.320 1.00 57.17  ? 968  LEU B CD2  1 
ATOM   33359 H H    . LEU B 1 1000 ? 220.847 210.005 190.389 1.00 56.27  ? 968  LEU B H    1 
ATOM   33360 H HA   . LEU B 1 1000 ? 219.840 212.321 191.006 1.00 55.61  ? 968  LEU B HA   1 
ATOM   33361 H HB2  . LEU B 1 1000 ? 218.493 210.720 190.055 1.00 55.01  ? 968  LEU B HB2  1 
ATOM   33362 H HB3  . LEU B 1 1000 ? 218.686 209.768 191.305 1.00 55.34  ? 968  LEU B HB3  1 
ATOM   33363 H HG   . LEU B 1 1000 ? 217.400 211.276 192.596 1.00 55.07  ? 968  LEU B HG   1 
ATOM   33364 H HD11 . LEU B 1 1000 ? 216.170 212.934 191.487 1.00 55.21  ? 968  LEU B HD11 1 
ATOM   33365 H HD12 . LEU B 1 1000 ? 217.728 213.236 191.439 1.00 55.32  ? 968  LEU B HD12 1 
ATOM   33366 H HD13 . LEU B 1 1000 ? 216.996 212.632 190.165 1.00 54.94  ? 968  LEU B HD13 1 
ATOM   33367 H HD21 . LEU B 1 1000 ? 215.327 210.726 191.664 1.00 55.58  ? 968  LEU B HD21 1 
ATOM   33368 H HD22 . LEU B 1 1000 ? 216.074 210.214 190.359 1.00 55.29  ? 968  LEU B HD22 1 
ATOM   33369 H HD23 . LEU B 1 1000 ? 216.289 209.464 191.743 1.00 55.33  ? 968  LEU B HD23 1 
ATOM   33370 N N    . PHE B 1 1001 ? 220.702 210.608 193.534 1.00 55.54  ? 969  PHE B N    1 
ATOM   33371 C CA   . PHE B 1 1001 ? 220.780 210.544 194.985 1.00 52.29  ? 969  PHE B CA   1 
ATOM   33372 C C    . PHE B 1 1001 ? 222.089 211.105 195.527 1.00 54.67  ? 969  PHE B C    1 
ATOM   33373 O O    . PHE B 1 1001 ? 222.486 210.764 196.646 1.00 54.19  ? 969  PHE B O    1 
ATOM   33374 C CB   . PHE B 1 1001 ? 220.586 209.103 195.451 1.00 49.10  ? 969  PHE B CB   1 
ATOM   33375 C CG   . PHE B 1 1001 ? 219.358 208.451 194.889 1.00 51.09  ? 969  PHE B CG   1 
ATOM   33376 C CD1  . PHE B 1 1001 ? 218.143 208.552 195.541 1.00 53.64  ? 969  PHE B CD1  1 
ATOM   33377 C CD2  . PHE B 1 1001 ? 219.415 207.742 193.705 1.00 55.44  ? 969  PHE B CD2  1 
ATOM   33378 C CE1  . PHE B 1 1001 ? 217.014 207.957 195.023 1.00 52.18  ? 969  PHE B CE1  1 
ATOM   33379 C CE2  . PHE B 1 1001 ? 218.286 207.146 193.186 1.00 55.52  ? 969  PHE B CE2  1 
ATOM   33380 C CZ   . PHE B 1 1001 ? 217.087 207.254 193.847 1.00 50.50  ? 969  PHE B CZ   1 
ATOM   33381 H H    . PHE B 1 1001 ? 221.141 209.981 193.140 1.00 54.97  ? 969  PHE B H    1 
ATOM   33382 H HA   . PHE B 1 1001 ? 220.057 211.072 195.360 1.00 53.87  ? 969  PHE B HA   1 
ATOM   33383 H HB2  . PHE B 1 1001 ? 221.353 208.578 195.174 1.00 53.60  ? 969  PHE B HB2  1 
ATOM   33384 H HB3  . PHE B 1 1001 ? 220.511 209.093 196.417 1.00 53.15  ? 969  PHE B HB3  1 
ATOM   33385 H HD1  . PHE B 1 1001 ? 218.087 209.027 196.339 1.00 54.03  ? 969  PHE B HD1  1 
ATOM   33386 H HD2  . PHE B 1 1001 ? 220.225 207.666 193.253 1.00 54.59  ? 969  PHE B HD2  1 
ATOM   33387 H HE1  . PHE B 1 1001 ? 216.202 208.029 195.470 1.00 54.12  ? 969  PHE B HE1  1 
ATOM   33388 H HE2  . PHE B 1 1001 ? 218.335 206.670 192.389 1.00 54.32  ? 969  PHE B HE2  1 
ATOM   33389 H HZ   . PHE B 1 1001 ? 216.326 206.852 193.497 1.00 53.40  ? 969  PHE B HZ   1 
ATOM   33390 N N    . ASP B 1 1002 ? 222.768 211.950 194.757 1.00 63.20  ? 970  ASP B N    1 
ATOM   33391 C CA   . ASP B 1 1002 ? 223.929 212.669 195.261 1.00 61.45  ? 970  ASP B CA   1 
ATOM   33392 C C    . ASP B 1 1002 ? 223.459 213.920 195.990 1.00 66.56  ? 970  ASP B C    1 
ATOM   33393 O O    . ASP B 1 1002 ? 222.595 214.650 195.495 1.00 69.62  ? 970  ASP B O    1 
ATOM   33394 C CB   . ASP B 1 1002 ? 224.872 213.039 194.118 1.00 64.79  ? 970  ASP B CB   1 
ATOM   33395 C CG   . ASP B 1 1002 ? 225.527 211.827 193.487 1.00 70.36  ? 970  ASP B CG   1 
ATOM   33396 O OD1  . ASP B 1 1002 ? 225.277 210.700 193.963 1.00 68.67  ? 970  ASP B OD1  1 
ATOM   33397 O OD2  . ASP B 1 1002 ? 226.293 212.002 192.517 1.00 69.96  ? 970  ASP B OD2  1 
ATOM   33398 H H    . ASP B 1 1002 ? 222.577 212.123 193.936 1.00 64.37  ? 970  ASP B H    1 
ATOM   33399 H HA   . ASP B 1 1002 ? 224.411 212.108 195.888 1.00 64.28  ? 970  ASP B HA   1 
ATOM   33400 H HB2  . ASP B 1 1002 ? 224.370 213.502 193.429 1.00 65.22  ? 970  ASP B HB2  1 
ATOM   33401 H HB3  . ASP B 1 1002 ? 225.573 213.614 194.461 1.00 64.96  ? 970  ASP B HB3  1 
ATOM   33402 N N    . HIS B 1 1003 ? 224.028 214.169 197.159 1.00 65.19  ? 971  HIS B N    1 
ATOM   33403 C CA   . HIS B 1 1003 ? 223.516 215.221 198.027 1.00 66.03  ? 971  HIS B CA   1 
ATOM   33404 C C    . HIS B 1 1003 ? 223.783 216.592 197.417 1.00 68.00  ? 971  HIS B C    1 
ATOM   33405 O O    . HIS B 1 1003 ? 224.950 216.944 197.201 1.00 68.54  ? 971  HIS B O    1 
ATOM   33406 C CB   . HIS B 1 1003 ? 224.161 215.118 199.403 1.00 61.14  ? 971  HIS B CB   1 
ATOM   33407 C CG   . HIS B 1 1003 ? 223.749 213.902 200.171 1.00 64.66  ? 971  HIS B CG   1 
ATOM   33408 N ND1  . HIS B 1 1003 ? 222.510 213.315 200.025 1.00 63.95  ? 971  HIS B ND1  1 
ATOM   33409 C CD2  . HIS B 1 1003 ? 224.410 213.160 201.089 1.00 63.57  ? 971  HIS B CD2  1 
ATOM   33410 C CE1  . HIS B 1 1003 ? 222.426 212.266 200.822 1.00 61.49  ? 971  HIS B CE1  1 
ATOM   33411 N NE2  . HIS B 1 1003 ? 223.566 212.149 201.478 1.00 63.36  ? 971  HIS B NE2  1 
ATOM   33412 H H    . HIS B 1 1003 ? 224.709 213.747 197.473 1.00 62.97  ? 971  HIS B H    1 
ATOM   33413 H HA   . HIS B 1 1003 ? 222.563 215.095 198.138 1.00 63.72  ? 971  HIS B HA   1 
ATOM   33414 H HB2  . HIS B 1 1003 ? 225.125 215.089 199.295 1.00 62.66  ? 971  HIS B HB2  1 
ATOM   33415 H HB3  . HIS B 1 1003 ? 223.912 215.896 199.925 1.00 62.86  ? 971  HIS B HB3  1 
ATOM   33416 H HD2  . HIS B 1 1003 ? 225.275 213.308 201.399 1.00 63.04  ? 971  HIS B HD2  1 
ATOM   33417 H HE1  . HIS B 1 1003 ? 221.690 211.704 200.906 1.00 62.91  ? 971  HIS B HE1  1 
ATOM   33418 H HE2  . HIS B 1 1003 ? 223.750 211.539 202.056 1.00 63.44  ? 971  HIS B HE2  1 
ATOM   33419 N N    . PRO B 1 1004 ? 222.756 217.393 197.128 1.00 65.56  ? 972  PRO B N    1 
ATOM   33420 C CA   . PRO B 1 1004 ? 223.009 218.731 196.581 1.00 65.42  ? 972  PRO B CA   1 
ATOM   33421 C C    . PRO B 1 1004 ? 223.769 219.604 197.567 1.00 69.06  ? 972  PRO B C    1 
ATOM   33422 O O    . PRO B 1 1004 ? 223.575 219.522 198.781 1.00 67.81  ? 972  PRO B O    1 
ATOM   33423 C CB   . PRO B 1 1004 ? 221.603 219.277 196.306 1.00 62.91  ? 972  PRO B CB   1 
ATOM   33424 C CG   . PRO B 1 1004 ? 220.694 218.459 197.152 1.00 61.18  ? 972  PRO B CG   1 
ATOM   33425 C CD   . PRO B 1 1004 ? 221.315 217.107 197.223 1.00 60.97  ? 972  PRO B CD   1 
ATOM   33426 H HA   . PRO B 1 1004 ? 223.503 218.672 195.749 1.00 63.61  ? 972  PRO B HA   1 
ATOM   33427 H HB2  . PRO B 1 1004 ? 221.561 220.212 196.563 1.00 63.38  ? 972  PRO B HB2  1 
ATOM   33428 H HB3  . PRO B 1 1004 ? 221.389 219.170 195.366 1.00 63.39  ? 972  PRO B HB3  1 
ATOM   33429 H HG2  . PRO B 1 1004 ? 220.630 218.851 198.037 1.00 63.44  ? 972  PRO B HG2  1 
ATOM   33430 H HG3  . PRO B 1 1004 ? 219.818 218.411 196.735 1.00 63.33  ? 972  PRO B HG3  1 
ATOM   33431 H HD2  . PRO B 1 1004 ? 221.101 216.687 198.069 1.00 63.29  ? 972  PRO B HD2  1 
ATOM   33432 H HD3  . PRO B 1 1004 ? 221.028 216.562 196.472 1.00 63.42  ? 972  PRO B HD3  1 
ATOM   33433 N N    . GLU B 1 1005 ? 224.646 220.447 197.027 1.00 87.19  ? 973  GLU B N    1 
ATOM   33434 C CA   . GLU B 1 1005 ? 225.409 221.368 197.857 1.00 88.66  ? 973  GLU B CA   1 
ATOM   33435 C C    . GLU B 1 1005 ? 224.468 222.280 198.636 1.00 89.06  ? 973  GLU B C    1 
ATOM   33436 O O    . GLU B 1 1005 ? 223.535 222.860 198.072 1.00 86.79  ? 973  GLU B O    1 
ATOM   33437 C CB   . GLU B 1 1005 ? 226.364 222.192 196.990 1.00 87.79  ? 973  GLU B CB   1 
ATOM   33438 C CG   . GLU B 1 1005 ? 225.721 222.836 195.765 1.00 87.59  ? 973  GLU B CG   1 
ATOM   33439 C CD   . GLU B 1 1005 ? 226.726 223.573 194.900 1.00 88.14  ? 973  GLU B CD   1 
ATOM   33440 O OE1  . GLU B 1 1005 ? 227.811 223.920 195.411 1.00 87.37  ? 973  GLU B OE1  1 
ATOM   33441 O OE2  . GLU B 1 1005 ? 226.435 223.798 193.705 1.00 85.00  ? 973  GLU B OE2  1 
ATOM   33442 H H    . GLU B 1 1005 ? 224.816 220.496 196.186 1.00 83.91  ? 973  GLU B H    1 
ATOM   33443 H HA   . GLU B 1 1005 ? 225.936 220.862 198.495 1.00 84.48  ? 973  GLU B HA   1 
ATOM   33444 H HB2  . GLU B 1 1005 ? 226.738 222.904 197.533 1.00 84.65  ? 973  GLU B HB2  1 
ATOM   33445 H HB3  . GLU B 1 1005 ? 227.075 221.612 196.677 1.00 84.84  ? 973  GLU B HB3  1 
ATOM   33446 H HG2  . GLU B 1 1005 ? 225.310 222.151 195.217 1.00 84.30  ? 973  GLU B HG2  1 
ATOM   33447 H HG3  . GLU B 1 1005 ? 225.052 223.473 196.057 1.00 83.76  ? 973  GLU B HG3  1 
ATOM   33448 N N    . SER B 1 1006 ? 224.716 222.401 199.936 1.00 95.70  ? 974  SER B N    1 
ATOM   33449 C CA   . SER B 1 1006 ? 223.830 223.174 200.792 1.00 96.36  ? 974  SER B CA   1 
ATOM   33450 C C    . SER B 1 1006 ? 224.014 224.669 200.535 1.00 96.74  ? 974  SER B C    1 
ATOM   33451 O O    . SER B 1 1006 ? 225.142 225.133 200.344 1.00 94.37  ? 974  SER B O    1 
ATOM   33452 C CB   . SER B 1 1006 ? 224.103 222.862 202.263 1.00 94.14  ? 974  SER B CB   1 
ATOM   33453 O OG   . SER B 1 1006 ? 223.894 221.488 202.539 1.00 93.34  ? 974  SER B OG   1 
ATOM   33454 H H    . SER B 1 1006 ? 225.387 222.048 200.343 1.00 92.23  ? 974  SER B H    1 
ATOM   33455 H HA   . SER B 1 1006 ? 222.914 222.926 200.594 1.00 92.44  ? 974  SER B HA   1 
ATOM   33456 H HB2  . SER B 1 1006 ? 225.024 223.088 202.466 1.00 92.60  ? 974  SER B HB2  1 
ATOM   33457 H HB3  . SER B 1 1006 ? 223.503 223.389 202.814 1.00 92.42  ? 974  SER B HB3  1 
ATOM   33458 H HG   . SER B 1 1006 ? 223.098 221.279 202.373 1.00 92.63  ? 974  SER B HG   1 
ATOM   33459 N N    . PRO B 1 1007 ? 222.929 225.450 200.523 1.00 97.18  ? 975  PRO B N    1 
ATOM   33460 C CA   . PRO B 1 1007 ? 223.081 226.902 200.338 1.00 94.68  ? 975  PRO B CA   1 
ATOM   33461 C C    . PRO B 1 1007 ? 223.819 227.587 201.475 1.00 94.83  ? 975  PRO B C    1 
ATOM   33462 O O    . PRO B 1 1007 ? 224.363 228.679 201.269 1.00 88.74  ? 975  PRO B O    1 
ATOM   33463 C CB   . PRO B 1 1007 ? 221.632 227.395 200.232 1.00 90.07  ? 975  PRO B CB   1 
ATOM   33464 C CG   . PRO B 1 1007 ? 220.836 226.381 200.973 1.00 87.96  ? 975  PRO B CG   1 
ATOM   33465 C CD   . PRO B 1 1007 ? 221.522 225.067 200.737 1.00 90.00  ? 975  PRO B CD   1 
ATOM   33466 H HA   . PRO B 1 1007 ? 223.541 227.086 199.504 1.00 88.73  ? 975  PRO B HA   1 
ATOM   33467 H HB2  . PRO B 1 1007 ? 221.550 228.268 200.646 1.00 89.25  ? 975  PRO B HB2  1 
ATOM   33468 H HB3  . PRO B 1 1007 ? 221.364 227.428 199.300 1.00 88.60  ? 975  PRO B HB3  1 
ATOM   33469 H HG2  . PRO B 1 1007 ? 220.832 226.599 201.918 1.00 88.88  ? 975  PRO B HG2  1 
ATOM   33470 H HG3  . PRO B 1 1007 ? 219.931 226.361 200.624 1.00 88.45  ? 975  PRO B HG3  1 
ATOM   33471 H HD2  . PRO B 1 1007 ? 221.441 224.498 201.518 1.00 88.99  ? 975  PRO B HD2  1 
ATOM   33472 H HD3  . PRO B 1 1007 ? 221.165 224.636 199.944 1.00 88.45  ? 975  PRO B HD3  1 
ATOM   33473 N N    . THR B 1 1008 ? 223.856 226.984 202.663 1.00 113.53 ? 976  THR B N    1 
ATOM   33474 C CA   . THR B 1 1008 ? 224.526 227.570 203.818 1.00 113.38 ? 976  THR B CA   1 
ATOM   33475 C C    . THR B 1 1008 ? 225.778 226.766 204.135 1.00 114.27 ? 976  THR B C    1 
ATOM   33476 O O    . THR B 1 1008 ? 225.672 225.565 204.425 1.00 112.25 ? 976  THR B O    1 
ATOM   33477 C CB   . THR B 1 1008 ? 223.593 227.615 205.033 1.00 112.52 ? 976  THR B CB   1 
ATOM   33478 O OG1  . THR B 1 1008 ? 224.343 227.958 206.206 1.00 111.70 ? 976  THR B OG1  1 
ATOM   33479 C CG2  . THR B 1 1008 ? 222.890 226.274 205.249 1.00 109.04 ? 976  THR B CG2  1 
ATOM   33480 H H    . THR B 1 1008 ? 223.498 226.219 202.821 1.00 109.04 ? 976  THR B H    1 
ATOM   33481 H HA   . THR B 1 1008 ? 224.777 228.481 203.606 1.00 109.54 ? 976  THR B HA   1 
ATOM   33482 H HB   . THR B 1 1008 ? 222.913 228.290 204.884 1.00 109.72 ? 976  THR B HB   1 
ATOM   33483 H HG1  . THR B 1 1008 ? 224.835 227.316 206.433 1.00 110.19 ? 976  THR B HG1  1 
ATOM   33484 H HG21 . THR B 1 1008 ? 222.362 226.311 206.061 1.00 109.66 ? 976  THR B HG21 1 
ATOM   33485 H HG22 . THR B 1 1008 ? 222.301 226.082 204.503 1.00 109.06 ? 976  THR B HG22 1 
ATOM   33486 H HG23 . THR B 1 1008 ? 223.539 225.560 205.333 1.00 109.69 ? 976  THR B HG23 1 
ATOM   33487 N N    . PRO B 1 1009 ? 226.976 227.360 204.083 1.00 125.75 ? 977  PRO B N    1 
ATOM   33488 C CA   . PRO B 1 1009 ? 228.186 226.553 204.317 1.00 125.87 ? 977  PRO B CA   1 
ATOM   33489 C C    . PRO B 1 1009 ? 228.219 225.884 205.680 1.00 125.79 ? 977  PRO B C    1 
ATOM   33490 O O    . PRO B 1 1009 ? 228.678 224.740 205.788 1.00 123.37 ? 977  PRO B O    1 
ATOM   33491 C CB   . PRO B 1 1009 ? 229.321 227.575 204.153 1.00 123.59 ? 977  PRO B CB   1 
ATOM   33492 C CG   . PRO B 1 1009 ? 228.693 228.894 204.431 1.00 123.08 ? 977  PRO B CG   1 
ATOM   33493 C CD   . PRO B 1 1009 ? 227.290 228.790 203.917 1.00 122.91 ? 977  PRO B CD   1 
ATOM   33494 H HA   . PRO B 1 1009 ? 228.271 225.874 203.629 1.00 122.65 ? 977  PRO B HA   1 
ATOM   33495 H HB2  . PRO B 1 1009 ? 230.025 227.388 204.795 1.00 122.61 ? 977  PRO B HB2  1 
ATOM   33496 H HB3  . PRO B 1 1009 ? 229.664 227.542 203.247 1.00 122.66 ? 977  PRO B HB3  1 
ATOM   33497 H HG2  . PRO B 1 1009 ? 228.694 229.061 205.387 1.00 122.62 ? 977  PRO B HG2  1 
ATOM   33498 H HG3  . PRO B 1 1009 ? 229.177 229.591 203.962 1.00 122.66 ? 977  PRO B HG3  1 
ATOM   33499 H HD2  . PRO B 1 1009 ? 226.694 229.333 204.455 1.00 122.09 ? 977  PRO B HD2  1 
ATOM   33500 H HD3  . PRO B 1 1009 ? 227.253 229.039 202.981 1.00 122.19 ? 977  PRO B HD3  1 
ATOM   33501 N N    . ASN B 1 1010 ? 227.734 226.556 206.720 1.00 121.43 ? 978  ASN B N    1 
ATOM   33502 C CA   . ASN B 1 1010 ? 227.794 226.051 208.086 1.00 118.98 ? 978  ASN B CA   1 
ATOM   33503 C C    . ASN B 1 1010 ? 229.195 225.514 208.407 1.00 120.16 ? 978  ASN B C    1 
ATOM   33504 O O    . ASN B 1 1010 ? 229.366 224.327 208.669 1.00 117.64 ? 978  ASN B O    1 
ATOM   33505 C CB   . ASN B 1 1010 ? 226.742 224.973 208.314 1.00 115.96 ? 978  ASN B CB   1 
ATOM   33506 C CG   . ASN B 1 1010 ? 225.371 225.551 208.603 1.00 115.64 ? 978  ASN B CG   1 
ATOM   33507 O OD1  . ASN B 1 1010 ? 224.446 225.420 207.802 1.00 115.34 ? 978  ASN B OD1  1 
ATOM   33508 N ND2  . ASN B 1 1010 ? 225.232 226.191 209.759 1.00 115.40 ? 978  ASN B ND2  1 
ATOM   33509 H H    . ASN B 1 1010 ? 227.357 227.326 206.657 1.00 117.21 ? 978  ASN B H    1 
ATOM   33510 H HA   . ASN B 1 1010 ? 227.608 226.780 208.697 1.00 116.81 ? 978  ASN B HA   1 
ATOM   33511 H HB2  . ASN B 1 1010 ? 226.674 224.423 207.518 1.00 116.49 ? 978  ASN B HB2  1 
ATOM   33512 H HB3  . ASN B 1 1010 ? 227.002 224.429 209.073 1.00 116.50 ? 978  ASN B HB3  1 
ATOM   33513 H HD21 . ASN B 1 1010 ? 225.901 226.261 210.295 1.00 116.55 ? 978  ASN B HD21 1 
ATOM   33514 H HD22 . ASN B 1 1010 ? 224.473 226.536 209.972 1.00 116.61 ? 978  ASN B HD22 1 
ATOM   33515 N N    . PRO B 1 1011 ? 230.215 226.377 208.379 1.00 127.21 ? 979  PRO B N    1 
ATOM   33516 C CA   . PRO B 1 1011 ? 231.585 225.900 208.615 1.00 126.46 ? 979  PRO B CA   1 
ATOM   33517 C C    . PRO B 1 1011 ? 231.880 225.629 210.082 1.00 125.22 ? 979  PRO B C    1 
ATOM   33518 O O    . PRO B 1 1011 ? 232.599 224.680 210.411 1.00 123.33 ? 979  PRO B O    1 
ATOM   33519 C CB   . PRO B 1 1011 ? 232.445 227.049 208.076 1.00 125.62 ? 979  PRO B CB   1 
ATOM   33520 C CG   . PRO B 1 1011 ? 231.602 228.262 208.282 1.00 124.79 ? 979  PRO B CG   1 
ATOM   33521 C CD   . PRO B 1 1011 ? 230.173 227.821 208.088 1.00 124.33 ? 979  PRO B CD   1 
ATOM   33522 H HA   . PRO B 1 1011 ? 231.758 225.099 208.097 1.00 124.38 ? 979  PRO B HA   1 
ATOM   33523 H HB2  . PRO B 1 1011 ? 233.269 227.111 208.584 1.00 124.51 ? 979  PRO B HB2  1 
ATOM   33524 H HB3  . PRO B 1 1011 ? 232.627 226.911 207.134 1.00 124.15 ? 979  PRO B HB3  1 
ATOM   33525 H HG2  . PRO B 1 1011 ? 231.734 228.600 209.182 1.00 124.26 ? 979  PRO B HG2  1 
ATOM   33526 H HG3  . PRO B 1 1011 ? 231.841 228.937 207.627 1.00 124.25 ? 979  PRO B HG3  1 
ATOM   33527 H HD2  . PRO B 1 1011 ? 229.591 228.275 208.717 1.00 124.01 ? 979  PRO B HD2  1 
ATOM   33528 H HD3  . PRO B 1 1011 ? 229.895 227.974 207.172 1.00 124.07 ? 979  PRO B HD3  1 
ATOM   33529 N N    . THR B 1 1012 ? 231.330 226.458 210.971 1.00 122.06 ? 980  THR B N    1 
ATOM   33530 C CA   . THR B 1 1012 ? 231.639 226.329 212.392 1.00 122.12 ? 980  THR B CA   1 
ATOM   33531 C C    . THR B 1 1012 ? 231.172 224.985 212.940 1.00 121.90 ? 980  THR B C    1 
ATOM   33532 O O    . THR B 1 1012 ? 231.952 224.246 213.551 1.00 121.79 ? 980  THR B O    1 
ATOM   33533 C CB   . THR B 1 1012 ? 230.995 227.477 213.172 1.00 121.64 ? 980  THR B CB   1 
ATOM   33534 O OG1  . THR B 1 1012 ? 229.602 227.562 212.841 1.00 120.51 ? 980  THR B OG1  1 
ATOM   33535 C CG2  . THR B 1 1012 ? 231.674 228.798 212.843 1.00 120.22 ? 980  THR B CG2  1 
ATOM   33536 H H    . THR B 1 1012 ? 230.783 227.093 210.780 1.00 120.42 ? 980  THR B H    1 
ATOM   33537 H HA   . THR B 1 1012 ? 232.599 226.385 212.514 1.00 120.30 ? 980  THR B HA   1 
ATOM   33538 H HB   . THR B 1 1012 ? 231.090 227.313 214.123 1.00 120.32 ? 980  THR B HB   1 
ATOM   33539 H HG1  . THR B 1 1012 ? 229.244 228.192 213.266 1.00 120.10 ? 980  THR B HG1  1 
ATOM   33540 H HG21 . THR B 1 1012 ? 231.240 229.521 213.324 1.00 120.03 ? 980  THR B HG21 1 
ATOM   33541 H HG22 . THR B 1 1012 ? 232.608 228.764 213.101 1.00 120.03 ? 980  THR B HG22 1 
ATOM   33542 H HG23 . THR B 1 1012 ? 231.615 228.974 211.891 1.00 120.12 ? 980  THR B HG23 1 
ATOM   33543 N N    . GLU B 1 1013 ? 229.902 224.649 212.718 1.00 113.59 ? 981  GLU B N    1 
ATOM   33544 C CA   . GLU B 1 1013 ? 229.296 223.443 213.271 1.00 112.08 ? 981  GLU B CA   1 
ATOM   33545 C C    . GLU B 1 1013 ? 229.652 223.275 214.744 1.00 109.30 ? 981  GLU B C    1 
ATOM   33546 O O    . GLU B 1 1013 ? 230.186 222.228 215.133 1.00 107.58 ? 981  GLU B O    1 
ATOM   33547 C CB   . GLU B 1 1013 ? 229.742 222.209 212.483 1.00 112.80 ? 981  GLU B CB   1 
ATOM   33548 C CG   . GLU B 1 1013 ? 229.279 222.197 211.039 1.00 111.93 ? 981  GLU B CG   1 
ATOM   33549 C CD   . GLU B 1 1013 ? 229.712 220.947 210.299 1.00 112.69 ? 981  GLU B CD   1 
ATOM   33550 O OE1  . GLU B 1 1013 ? 230.443 220.126 210.892 1.00 112.34 ? 981  GLU B OE1  1 
ATOM   33551 O OE2  . GLU B 1 1013 ? 229.321 220.784 209.124 1.00 112.62 ? 981  GLU B OE2  1 
ATOM   33552 H H    . GLU B 1 1013 ? 229.360 225.116 212.241 1.00 111.93 ? 981  GLU B H    1 
ATOM   33553 H HA   . GLU B 1 1013 ? 228.331 223.512 213.200 1.00 111.36 ? 981  GLU B HA   1 
ATOM   33554 H HB2  . GLU B 1 1013 ? 230.712 222.174 212.483 1.00 111.55 ? 981  GLU B HB2  1 
ATOM   33555 H HB3  . GLU B 1 1013 ? 229.385 221.417 212.915 1.00 111.32 ? 981  GLU B HB3  1 
ATOM   33556 H HG2  . GLU B 1 1013 ? 228.310 222.240 211.016 1.00 111.17 ? 981  GLU B HG2  1 
ATOM   33557 H HG3  . GLU B 1 1013 ? 229.658 222.963 210.582 1.00 111.45 ? 981  GLU B HG3  1 
ATOM   33558 N N    . PRO B 1 1014 ? 229.380 224.267 215.597 1.00 97.20  ? 982  PRO B N    1 
ATOM   33559 C CA   . PRO B 1 1014 ? 229.711 224.088 217.020 1.00 97.21  ? 982  PRO B CA   1 
ATOM   33560 C C    . PRO B 1 1014 ? 228.822 223.073 217.712 1.00 94.16  ? 982  PRO B C    1 
ATOM   33561 O O    . PRO B 1 1014 ? 229.301 222.304 218.555 1.00 94.08  ? 982  PRO B O    1 
ATOM   33562 C CB   . PRO B 1 1014 ? 229.528 225.498 217.609 1.00 97.59  ? 982  PRO B CB   1 
ATOM   33563 C CG   . PRO B 1 1014 ? 229.299 226.415 216.438 1.00 97.02  ? 982  PRO B CG   1 
ATOM   33564 C CD   . PRO B 1 1014 ? 228.733 225.566 215.355 1.00 96.14  ? 982  PRO B CD   1 
ATOM   33565 H HA   . PRO B 1 1014 ? 230.638 223.819 217.116 1.00 96.30  ? 982  PRO B HA   1 
ATOM   33566 H HB2  . PRO B 1 1014 ? 228.760 225.504 218.201 1.00 96.32  ? 982  PRO B HB2  1 
ATOM   33567 H HB3  . PRO B 1 1014 ? 230.332 225.754 218.088 1.00 96.05  ? 982  PRO B HB3  1 
ATOM   33568 H HG2  . PRO B 1 1014 ? 228.671 227.110 216.689 1.00 96.25  ? 982  PRO B HG2  1 
ATOM   33569 H HG3  . PRO B 1 1014 ? 230.144 226.803 216.161 1.00 96.68  ? 982  PRO B HG3  1 
ATOM   33570 H HD2  . PRO B 1 1014 ? 227.771 225.489 215.453 1.00 96.69  ? 982  PRO B HD2  1 
ATOM   33571 H HD3  . PRO B 1 1014 ? 228.974 225.929 214.493 1.00 97.06  ? 982  PRO B HD3  1 
ATOM   33572 N N    . LEU B 1 1015 ? 227.535 223.043 217.371 1.00 70.08  ? 983  LEU B N    1 
ATOM   33573 C CA   . LEU B 1 1015 ? 226.564 222.211 218.062 1.00 67.12  ? 983  LEU B CA   1 
ATOM   33574 C C    . LEU B 1 1015 ? 225.631 221.579 217.040 1.00 68.23  ? 983  LEU B C    1 
ATOM   33575 O O    . LEU B 1 1015 ? 225.574 221.988 215.878 1.00 67.77  ? 983  LEU B O    1 
ATOM   33576 C CB   . LEU B 1 1015 ? 225.766 223.027 219.087 1.00 67.91  ? 983  LEU B CB   1 
ATOM   33577 C CG   . LEU B 1 1015 ? 226.595 223.853 220.074 1.00 70.00  ? 983  LEU B CG   1 
ATOM   33578 C CD1  . LEU B 1 1015 ? 225.697 224.786 220.862 1.00 68.93  ? 983  LEU B CD1  1 
ATOM   33579 C CD2  . LEU B 1 1015 ? 227.378 222.954 221.016 1.00 72.78  ? 983  LEU B CD2  1 
ATOM   33580 H H    . LEU B 1 1015 ? 227.197 223.507 216.730 1.00 71.99  ? 983  LEU B H    1 
ATOM   33581 H HA   . LEU B 1 1015 ? 227.025 221.499 218.533 1.00 70.64  ? 983  LEU B HA   1 
ATOM   33582 H HB2  . LEU B 1 1015 ? 225.189 223.641 218.607 1.00 69.67  ? 983  LEU B HB2  1 
ATOM   33583 H HB3  . LEU B 1 1015 ? 225.223 222.415 219.608 1.00 70.08  ? 983  LEU B HB3  1 
ATOM   33584 H HG   . LEU B 1 1015 ? 227.229 224.396 219.580 1.00 70.44  ? 983  LEU B HG   1 
ATOM   33585 H HD11 . LEU B 1 1015 ? 226.246 225.336 221.441 1.00 69.47  ? 983  LEU B HD11 1 
ATOM   33586 H HD12 . LEU B 1 1015 ? 225.203 225.346 220.243 1.00 69.57  ? 983  LEU B HD12 1 
ATOM   33587 H HD13 . LEU B 1 1015 ? 225.082 224.257 221.393 1.00 69.75  ? 983  LEU B HD13 1 
ATOM   33588 H HD21 . LEU B 1 1015 ? 226.757 222.507 221.612 1.00 70.23  ? 983  LEU B HD21 1 
ATOM   33589 H HD22 . LEU B 1 1015 ? 227.994 223.500 221.529 1.00 70.43  ? 983  LEU B HD22 1 
ATOM   33590 H HD23 . LEU B 1 1015 ? 227.870 222.299 220.498 1.00 70.91  ? 983  LEU B HD23 1 
ATOM   33591 N N    . PHE B 1 1016 ? 224.896 220.563 217.487 1.00 60.87  ? 984  PHE B N    1 
ATOM   33592 C CA   . PHE B 1 1016 ? 223.941 219.871 216.637 1.00 51.44  ? 984  PHE B CA   1 
ATOM   33593 C C    . PHE B 1 1016 ? 222.852 219.263 217.507 1.00 55.73  ? 984  PHE B C    1 
ATOM   33594 O O    . PHE B 1 1016 ? 223.117 218.783 218.613 1.00 61.18  ? 984  PHE B O    1 
ATOM   33595 C CB   . PHE B 1 1016 ? 224.620 218.782 215.801 1.00 53.09  ? 984  PHE B CB   1 
ATOM   33596 C CG   . PHE B 1 1016 ? 225.305 217.727 216.622 1.00 59.76  ? 984  PHE B CG   1 
ATOM   33597 C CD1  . PHE B 1 1016 ? 226.545 217.968 217.186 1.00 61.69  ? 984  PHE B CD1  1 
ATOM   33598 C CD2  . PHE B 1 1016 ? 224.712 216.495 216.824 1.00 60.94  ? 984  PHE B CD2  1 
ATOM   33599 C CE1  . PHE B 1 1016 ? 227.178 217.002 217.939 1.00 63.29  ? 984  PHE B CE1  1 
ATOM   33600 C CE2  . PHE B 1 1016 ? 225.342 215.525 217.576 1.00 62.02  ? 984  PHE B CE2  1 
ATOM   33601 C CZ   . PHE B 1 1016 ? 226.576 215.779 218.134 1.00 62.96  ? 984  PHE B CZ   1 
ATOM   33602 H H    . PHE B 1 1016 ? 224.934 220.255 218.290 1.00 60.56  ? 984  PHE B H    1 
ATOM   33603 H HA   . PHE B 1 1016 ? 223.527 220.506 216.032 1.00 58.47  ? 984  PHE B HA   1 
ATOM   33604 H HB2  . PHE B 1 1016 ? 223.948 218.344 215.255 1.00 58.60  ? 984  PHE B HB2  1 
ATOM   33605 H HB3  . PHE B 1 1016 ? 225.287 219.197 215.232 1.00 58.81  ? 984  PHE B HB3  1 
ATOM   33606 H HD1  . PHE B 1 1016 ? 226.956 218.792 217.058 1.00 60.06  ? 984  PHE B HD1  1 
ATOM   33607 H HD2  . PHE B 1 1016 ? 223.879 216.318 216.451 1.00 59.31  ? 984  PHE B HD2  1 
ATOM   33608 H HE1  . PHE B 1 1016 ? 228.011 217.175 218.314 1.00 59.73  ? 984  PHE B HE1  1 
ATOM   33609 H HE2  . PHE B 1 1016 ? 224.934 214.699 217.708 1.00 59.47  ? 984  PHE B HE2  1 
ATOM   33610 H HZ   . PHE B 1 1016 ? 227.002 215.126 218.641 1.00 59.50  ? 984  PHE B HZ   1 
ATOM   33611 N N    . LEU B 1 1017 ? 221.625 219.288 216.996 1.00 48.67  ? 985  LEU B N    1 
ATOM   33612 C CA   . LEU B 1 1017 ? 220.502 218.715 217.721 1.00 48.35  ? 985  LEU B CA   1 
ATOM   33613 C C    . LEU B 1 1017 ? 220.691 217.215 217.899 1.00 51.63  ? 985  LEU B C    1 
ATOM   33614 O O    . LEU B 1 1017 ? 221.215 216.529 217.018 1.00 58.60  ? 985  LEU B O    1 
ATOM   33615 C CB   . LEU B 1 1017 ? 219.197 218.987 216.975 1.00 48.30  ? 985  LEU B CB   1 
ATOM   33616 C CG   . LEU B 1 1017 ? 218.673 220.421 216.999 1.00 54.44  ? 985  LEU B CG   1 
ATOM   33617 C CD1  . LEU B 1 1017 ? 217.952 220.736 215.703 1.00 57.08  ? 985  LEU B CD1  1 
ATOM   33618 C CD2  . LEU B 1 1017 ? 217.745 220.626 218.180 1.00 57.47  ? 985  LEU B CD2  1 
ATOM   33619 H H    . LEU B 1 1017 ? 221.420 219.629 216.233 1.00 53.66  ? 985  LEU B H    1 
ATOM   33620 H HA   . LEU B 1 1017 ? 220.443 219.122 218.600 1.00 53.33  ? 985  LEU B HA   1 
ATOM   33621 H HB2  . LEU B 1 1017 ? 219.324 218.744 216.044 1.00 53.41  ? 985  LEU B HB2  1 
ATOM   33622 H HB3  . LEU B 1 1017 ? 218.506 218.425 217.360 1.00 53.54  ? 985  LEU B HB3  1 
ATOM   33623 H HG   . LEU B 1 1017 ? 219.419 221.035 217.088 1.00 53.87  ? 985  LEU B HG   1 
ATOM   33624 H HD11 . LEU B 1 1017 ? 217.591 221.635 215.755 1.00 54.22  ? 985  LEU B HD11 1 
ATOM   33625 H HD12 . LEU B 1 1017 ? 218.581 220.674 214.968 1.00 54.68  ? 985  LEU B HD12 1 
ATOM   33626 H HD13 . LEU B 1 1017 ? 217.234 220.096 215.580 1.00 53.72  ? 985  LEU B HD13 1 
ATOM   33627 H HD21 . LEU B 1 1017 ? 217.463 221.554 218.203 1.00 54.44  ? 985  LEU B HD21 1 
ATOM   33628 H HD22 . LEU B 1 1017 ? 216.972 220.049 218.075 1.00 53.90  ? 985  LEU B HD22 1 
ATOM   33629 H HD23 . LEU B 1 1017 ? 218.216 220.403 218.998 1.00 54.61  ? 985  LEU B HD23 1 
ATOM   33630 N N    . ALA B 1 1018 ? 220.259 216.706 219.047 1.00 46.05  ? 986  ALA B N    1 
ATOM   33631 C CA   . ALA B 1 1018 ? 220.269 215.280 219.316 1.00 42.96  ? 986  ALA B CA   1 
ATOM   33632 C C    . ALA B 1 1018 ? 218.857 214.725 219.153 1.00 52.69  ? 986  ALA B C    1 
ATOM   33633 O O    . ALA B 1 1018 ? 217.895 215.460 218.923 1.00 65.25  ? 986  ALA B O    1 
ATOM   33634 C CB   . ALA B 1 1018 ? 220.819 215.001 220.716 1.00 48.09  ? 986  ALA B CB   1 
ATOM   33635 H H    . ALA B 1 1018 ? 219.948 217.177 219.696 1.00 51.79  ? 986  ALA B H    1 
ATOM   33636 H HA   . ALA B 1 1018 ? 220.844 214.836 218.675 1.00 50.40  ? 986  ALA B HA   1 
ATOM   33637 H HB1  . ALA B 1 1018 ? 221.722 215.352 220.775 1.00 51.35  ? 986  ALA B HB1  1 
ATOM   33638 H HB2  . ALA B 1 1018 ? 220.252 215.436 221.372 1.00 51.34  ? 986  ALA B HB2  1 
ATOM   33639 H HB3  . ALA B 1 1018 ? 220.825 214.043 220.867 1.00 51.09  ? 986  ALA B HB3  1 
ATOM   33640 N N    . GLN B 1 1019 ? 218.736 213.404 219.280 1.00 44.66  ? 987  GLN B N    1 
ATOM   33641 C CA   . GLN B 1 1019 ? 217.440 212.754 219.111 1.00 43.46  ? 987  GLN B CA   1 
ATOM   33642 C C    . GLN B 1 1019 ? 216.419 213.307 220.100 1.00 49.40  ? 987  GLN B C    1 
ATOM   33643 O O    . GLN B 1 1019 ? 215.300 213.688 219.722 1.00 60.84  ? 987  GLN B O    1 
ATOM   33644 C CB   . GLN B 1 1019 ? 217.610 211.246 219.285 1.00 41.35  ? 987  GLN B CB   1 
ATOM   33645 C CG   . GLN B 1 1019 ? 216.403 210.413 218.921 1.00 48.26  ? 987  GLN B CG   1 
ATOM   33646 C CD   . GLN B 1 1019 ? 216.686 208.928 219.029 1.00 51.19  ? 987  GLN B CD   1 
ATOM   33647 O OE1  . GLN B 1 1019 ? 217.637 208.515 219.691 1.00 51.59  ? 987  GLN B OE1  1 
ATOM   33648 N NE2  . GLN B 1 1019 ? 215.868 208.118 218.371 1.00 50.53  ? 987  GLN B NE2  1 
ATOM   33649 H H    . GLN B 1 1019 ? 219.383 212.866 219.461 1.00 48.31  ? 987  GLN B H    1 
ATOM   33650 H HA   . GLN B 1 1019 ? 217.115 212.918 218.212 1.00 48.73  ? 987  GLN B HA   1 
ATOM   33651 H HB2  . GLN B 1 1019 ? 218.347 210.954 218.725 1.00 48.20  ? 987  GLN B HB2  1 
ATOM   33652 H HB3  . GLN B 1 1019 ? 217.819 211.066 220.215 1.00 48.44  ? 987  GLN B HB3  1 
ATOM   33653 H HG2  . GLN B 1 1019 ? 215.675 210.627 219.525 1.00 49.21  ? 987  GLN B HG2  1 
ATOM   33654 H HG3  . GLN B 1 1019 ? 216.147 210.607 218.006 1.00 49.08  ? 987  GLN B HG3  1 
ATOM   33655 H HE21 . GLN B 1 1019 ? 215.991 207.267 218.402 1.00 49.02  ? 987  GLN B HE21 1 
ATOM   33656 H HE22 . GLN B 1 1019 ? 215.216 208.442 217.916 1.00 49.30  ? 987  GLN B HE22 1 
ATOM   33657 N N    . ALA B 1 1020 ? 216.800 213.380 221.376 1.00 45.20  ? 988  ALA B N    1 
ATOM   33658 C CA   . ALA B 1 1020 ? 215.877 213.871 222.390 1.00 45.68  ? 988  ALA B CA   1 
ATOM   33659 C C    . ALA B 1 1020 ? 215.438 215.294 222.085 1.00 45.94  ? 988  ALA B C    1 
ATOM   33660 O O    . ALA B 1 1020 ? 214.255 215.622 222.204 1.00 58.46  ? 988  ALA B O    1 
ATOM   33661 C CB   . ALA B 1 1020 ? 216.524 213.797 223.771 1.00 48.87  ? 988  ALA B CB   1 
ATOM   33662 H H    . ALA B 1 1020 ? 217.574 213.153 221.675 1.00 49.25  ? 988  ALA B H    1 
ATOM   33663 H HA   . ALA B 1 1020 ? 215.088 213.308 222.398 1.00 49.27  ? 988  ALA B HA   1 
ATOM   33664 H HB1  . ALA B 1 1020 ? 215.891 214.120 224.431 1.00 49.47  ? 988  ALA B HB1  1 
ATOM   33665 H HB2  . ALA B 1 1020 ? 216.759 212.875 223.960 1.00 49.40  ? 988  ALA B HB2  1 
ATOM   33666 H HB3  . ALA B 1 1020 ? 217.321 214.350 223.777 1.00 49.38  ? 988  ALA B HB3  1 
ATOM   33667 N N    . GLU B 1 1021 ? 216.372 216.148 221.669 1.00 39.74  ? 989  GLU B N    1 
ATOM   33668 C CA   . GLU B 1 1021 ? 216.033 217.547 221.427 1.00 42.25  ? 989  GLU B CA   1 
ATOM   33669 C C    . GLU B 1 1021 ? 215.146 217.703 220.199 1.00 49.72  ? 989  GLU B C    1 
ATOM   33670 O O    . GLU B 1 1021 ? 214.178 218.475 220.220 1.00 62.59  ? 989  GLU B O    1 
ATOM   33671 C CB   . GLU B 1 1021 ? 217.311 218.367 221.274 1.00 50.15  ? 989  GLU B CB   1 
ATOM   33672 C CG   . GLU B 1 1021 ? 218.177 218.373 222.517 1.00 56.87  ? 989  GLU B CG   1 
ATOM   33673 C CD   . GLU B 1 1021 ? 219.511 219.053 222.296 1.00 61.45  ? 989  GLU B CD   1 
ATOM   33674 O OE1  . GLU B 1 1021 ? 219.835 219.366 221.132 1.00 61.14  ? 989  GLU B OE1  1 
ATOM   33675 O OE2  . GLU B 1 1021 ? 220.237 219.273 223.288 1.00 61.74  ? 989  GLU B OE2  1 
ATOM   33676 H H    . GLU B 1 1021 ? 217.194 215.946 221.518 1.00 52.15  ? 989  GLU B H    1 
ATOM   33677 H HA   . GLU B 1 1021 ? 215.547 217.889 222.193 1.00 52.21  ? 989  GLU B HA   1 
ATOM   33678 H HB2  . GLU B 1 1021 ? 217.836 217.996 220.548 1.00 53.59  ? 989  GLU B HB2  1 
ATOM   33679 H HB3  . GLU B 1 1021 ? 217.072 219.285 221.074 1.00 53.18  ? 989  GLU B HB3  1 
ATOM   33680 H HG2  . GLU B 1 1021 ? 217.710 218.847 223.223 1.00 53.43  ? 989  GLU B HG2  1 
ATOM   33681 H HG3  . GLU B 1 1021 ? 218.346 217.458 222.790 1.00 53.95  ? 989  GLU B HG3  1 
ATOM   33682 N N    . VAL B 1 1022 ? 215.458 216.988 219.117 1.00 44.08  ? 990  VAL B N    1 
ATOM   33683 C CA   . VAL B 1 1022 ? 214.641 217.100 217.911 1.00 45.55  ? 990  VAL B CA   1 
ATOM   33684 C C    . VAL B 1 1022 ? 213.217 216.646 218.198 1.00 47.92  ? 990  VAL B C    1 
ATOM   33685 O O    . VAL B 1 1022 ? 212.243 217.310 217.811 1.00 62.11  ? 990  VAL B O    1 
ATOM   33686 C CB   . VAL B 1 1022 ? 215.274 216.310 216.748 1.00 49.67  ? 990  VAL B CB   1 
ATOM   33687 C CG1  . VAL B 1 1022 ? 215.427 214.844 217.085 1.00 53.71  ? 990  VAL B CG1  1 
ATOM   33688 C CG2  . VAL B 1 1022 ? 214.445 216.466 215.491 1.00 56.78  ? 990  VAL B CG2  1 
ATOM   33689 H H    . VAL B 1 1022 ? 216.122 216.446 219.057 1.00 51.54  ? 990  VAL B H    1 
ATOM   33690 H HA   . VAL B 1 1022 ? 214.607 218.033 217.647 1.00 51.73  ? 990  VAL B HA   1 
ATOM   33691 H HB   . VAL B 1 1022 ? 216.158 216.668 216.569 1.00 51.76  ? 990  VAL B HB   1 
ATOM   33692 H HG11 . VAL B 1 1022 ? 216.021 214.759 217.839 1.00 53.03  ? 990  VAL B HG11 1 
ATOM   33693 H HG12 . VAL B 1 1022 ? 215.805 214.386 216.318 1.00 51.72  ? 990  VAL B HG12 1 
ATOM   33694 H HG13 . VAL B 1 1022 ? 214.562 214.467 217.294 1.00 52.36  ? 990  VAL B HG13 1 
ATOM   33695 H HG21 . VAL B 1 1022 ? 214.912 216.046 214.752 1.00 52.80  ? 990  VAL B HG21 1 
ATOM   33696 H HG22 . VAL B 1 1022 ? 213.583 216.042 215.621 1.00 51.97  ? 990  VAL B HG22 1 
ATOM   33697 H HG23 . VAL B 1 1022 ? 214.330 217.410 215.314 1.00 53.26  ? 990  VAL B HG23 1 
ATOM   33698 N N    . TYR B 1 1023 ? 213.063 215.525 218.903 1.00 42.81  ? 991  TYR B N    1 
ATOM   33699 C CA   . TYR B 1 1023 ? 211.713 215.048 219.158 1.00 45.19  ? 991  TYR B CA   1 
ATOM   33700 C C    . TYR B 1 1023 ? 211.018 215.830 220.263 1.00 47.28  ? 991  TYR B C    1 
ATOM   33701 O O    . TYR B 1 1023 ? 209.787 215.872 220.284 1.00 55.16  ? 991  TYR B O    1 
ATOM   33702 C CB   . TYR B 1 1023 ? 211.744 213.549 219.451 1.00 47.61  ? 991  TYR B CB   1 
ATOM   33703 C CG   . TYR B 1 1023 ? 212.107 212.775 218.204 1.00 46.63  ? 991  TYR B CG   1 
ATOM   33704 C CD1  . TYR B 1 1023 ? 211.228 212.704 217.136 1.00 48.63  ? 991  TYR B CD1  1 
ATOM   33705 C CD2  . TYR B 1 1023 ? 213.339 212.154 218.077 1.00 47.70  ? 991  TYR B CD2  1 
ATOM   33706 C CE1  . TYR B 1 1023 ? 211.555 212.022 215.988 1.00 48.26  ? 991  TYR B CE1  1 
ATOM   33707 C CE2  . TYR B 1 1023 ? 213.674 211.468 216.930 1.00 48.54  ? 991  TYR B CE2  1 
ATOM   33708 C CZ   . TYR B 1 1023 ? 212.780 211.412 215.888 1.00 54.82  ? 991  TYR B CZ   1 
ATOM   33709 O OH   . TYR B 1 1023 ? 213.102 210.725 214.741 1.00 67.91  ? 991  TYR B OH   1 
ATOM   33710 H H    . TYR B 1 1023 ? 213.696 215.045 219.233 1.00 50.62  ? 991  TYR B H    1 
ATOM   33711 H HA   . TYR B 1 1023 ? 211.189 215.171 218.352 1.00 50.72  ? 991  TYR B HA   1 
ATOM   33712 H HB2  . TYR B 1 1023 ? 212.410 213.366 220.133 1.00 50.51  ? 991  TYR B HB2  1 
ATOM   33713 H HB3  . TYR B 1 1023 ? 210.868 213.259 219.749 1.00 50.36  ? 991  TYR B HB3  1 
ATOM   33714 H HD1  . TYR B 1 1023 ? 210.399 213.122 217.198 1.00 50.94  ? 991  TYR B HD1  1 
ATOM   33715 H HD2  . TYR B 1 1023 ? 213.947 212.195 218.779 1.00 50.98  ? 991  TYR B HD2  1 
ATOM   33716 H HE1  . TYR B 1 1023 ? 210.951 211.979 215.281 1.00 50.40  ? 991  TYR B HE1  1 
ATOM   33717 H HE2  . TYR B 1 1023 ? 214.501 211.049 216.857 1.00 50.75  ? 991  TYR B HE2  1 
ATOM   33718 H HH   . TYR B 1 1023 ? 212.478 210.797 214.183 1.00 52.52  ? 991  TYR B HH   1 
ATOM   33719 N N    . LYS B 1 1024 ? 211.766 216.508 221.137 1.00 48.62  ? 992  LYS B N    1 
ATOM   33720 C CA   . LYS B 1 1024 ? 211.141 217.455 222.054 1.00 51.29  ? 992  LYS B CA   1 
ATOM   33721 C C    . LYS B 1 1024 ? 210.583 218.651 221.299 1.00 53.16  ? 992  LYS B C    1 
ATOM   33722 O O    . LYS B 1 1024 ? 209.479 219.124 221.596 1.00 60.74  ? 992  LYS B O    1 
ATOM   33723 C CB   . LYS B 1 1024 ? 212.151 217.901 223.113 1.00 51.22  ? 992  LYS B CB   1 
ATOM   33724 C CG   . LYS B 1 1024 ? 212.021 219.356 223.549 1.00 50.02  ? 992  LYS B CG   1 
ATOM   33725 C CD   . LYS B 1 1024 ? 212.749 219.632 224.862 1.00 51.44  ? 992  LYS B CD   1 
ATOM   33726 C CE   . LYS B 1 1024 ? 214.212 219.208 224.827 1.00 56.16  ? 992  LYS B CE   1 
ATOM   33727 N NZ   . LYS B 1 1024 ? 214.884 219.434 226.140 1.00 58.92  ? 992  LYS B NZ   1 
ATOM   33728 H H    . LYS B 1 1024 ? 212.620 216.439 221.213 1.00 53.19  ? 992  LYS B H    1 
ATOM   33729 H HA   . LYS B 1 1024 ? 210.405 217.015 222.507 1.00 53.39  ? 992  LYS B HA   1 
ATOM   33730 H HB2  . LYS B 1 1024 ? 212.035 217.348 223.902 1.00 52.70  ? 992  LYS B HB2  1 
ATOM   33731 H HB3  . LYS B 1 1024 ? 213.045 217.779 222.759 1.00 53.65  ? 992  LYS B HB3  1 
ATOM   33732 H HG2  . LYS B 1 1024 ? 212.401 219.932 222.867 1.00 53.27  ? 992  LYS B HG2  1 
ATOM   33733 H HG3  . LYS B 1 1024 ? 211.084 219.570 223.686 1.00 53.13  ? 992  LYS B HG3  1 
ATOM   33734 H HD2  . LYS B 1 1024 ? 212.719 220.585 225.042 1.00 53.23  ? 992  LYS B HD2  1 
ATOM   33735 H HD3  . LYS B 1 1024 ? 212.311 219.143 225.576 1.00 53.44  ? 992  LYS B HD3  1 
ATOM   33736 H HE2  . LYS B 1 1024 ? 214.272 218.262 224.626 1.00 53.76  ? 992  LYS B HE2  1 
ATOM   33737 H HE3  . LYS B 1 1024 ? 214.681 219.725 224.154 1.00 53.78  ? 992  LYS B HE3  1 
ATOM   33738 H HZ1  . LYS B 1 1024 ? 215.725 219.146 226.104 1.00 54.17  ? 992  LYS B HZ1  1 
ATOM   33739 H HZ2  . LYS B 1 1024 ? 214.884 220.301 226.339 1.00 54.22  ? 992  LYS B HZ2  1 
ATOM   33740 H HZ3  . LYS B 1 1024 ? 214.455 218.991 226.781 1.00 54.17  ? 992  LYS B HZ3  1 
ATOM   33741 N N    . GLU B 1 1025 ? 211.330 219.152 220.316 1.00 50.31  ? 993  GLU B N    1 
ATOM   33742 C CA   . GLU B 1 1025 ? 210.816 220.238 219.490 1.00 45.76  ? 993  GLU B CA   1 
ATOM   33743 C C    . GLU B 1 1025 ? 209.561 219.799 218.751 1.00 50.61  ? 993  GLU B C    1 
ATOM   33744 O O    . GLU B 1 1025 ? 208.567 220.534 218.691 1.00 63.52  ? 993  GLU B O    1 
ATOM   33745 C CB   . GLU B 1 1025 ? 211.888 220.701 218.506 1.00 51.52  ? 993  GLU B CB   1 
ATOM   33746 C CG   . GLU B 1 1025 ? 211.451 221.854 217.625 1.00 57.39  ? 993  GLU B CG   1 
ATOM   33747 C CD   . GLU B 1 1025 ? 212.554 222.330 216.706 1.00 64.70  ? 993  GLU B CD   1 
ATOM   33748 O OE1  . GLU B 1 1025 ? 213.649 221.732 216.733 1.00 65.60  ? 993  GLU B OE1  1 
ATOM   33749 O OE2  . GLU B 1 1025 ? 212.325 223.302 215.955 1.00 62.99  ? 993  GLU B OE2  1 
ATOM   33750 H H    . GLU B 1 1025 ? 212.121 218.884 220.109 1.00 55.49  ? 993  GLU B H    1 
ATOM   33751 H HA   . GLU B 1 1025 ? 210.586 220.987 220.061 1.00 54.78  ? 993  GLU B HA   1 
ATOM   33752 H HB2  . GLU B 1 1025 ? 212.669 220.987 219.004 1.00 55.42  ? 993  GLU B HB2  1 
ATOM   33753 H HB3  . GLU B 1 1025 ? 212.121 219.958 217.927 1.00 55.87  ? 993  GLU B HB3  1 
ATOM   33754 H HG2  . GLU B 1 1025 ? 210.705 221.570 217.074 1.00 56.11  ? 993  GLU B HG2  1 
ATOM   33755 H HG3  . GLU B 1 1025 ? 211.184 222.598 218.187 1.00 55.81  ? 993  GLU B HG3  1 
ATOM   33756 N N    . LEU B 1 1026 ? 209.585 218.590 218.188 1.00 49.05  ? 994  LEU B N    1 
ATOM   33757 C CA   . LEU B 1 1026 ? 208.404 218.093 217.487 1.00 48.85  ? 994  LEU B CA   1 
ATOM   33758 C C    . LEU B 1 1026 ? 207.222 217.929 218.439 1.00 50.59  ? 994  LEU B C    1 
ATOM   33759 O O    . LEU B 1 1026 ? 206.083 218.244 218.079 1.00 59.07  ? 994  LEU B O    1 
ATOM   33760 C CB   . LEU B 1 1026 ? 208.726 216.780 216.778 1.00 50.20  ? 994  LEU B CB   1 
ATOM   33761 C CG   . LEU B 1 1026 ? 209.638 216.916 215.555 1.00 49.66  ? 994  LEU B CG   1 
ATOM   33762 C CD1  . LEU B 1 1026 ? 209.948 215.556 214.964 1.00 51.21  ? 994  LEU B CD1  1 
ATOM   33763 C CD2  . LEU B 1 1026 ? 209.015 217.813 214.499 1.00 52.64  ? 994  LEU B CD2  1 
ATOM   33764 H H    . LEU B 1 1026 ? 210.255 218.052 218.195 1.00 53.18  ? 994  LEU B H    1 
ATOM   33765 H HA   . LEU B 1 1026 ? 208.145 218.744 216.818 1.00 51.98  ? 994  LEU B HA   1 
ATOM   33766 H HB2  . LEU B 1 1026 ? 209.165 216.187 217.408 1.00 52.54  ? 994  LEU B HB2  1 
ATOM   33767 H HB3  . LEU B 1 1026 ? 207.895 216.380 216.479 1.00 52.34  ? 994  LEU B HB3  1 
ATOM   33768 H HG   . LEU B 1 1026 ? 210.476 217.318 215.832 1.00 52.38  ? 994  LEU B HG   1 
ATOM   33769 H HD11 . LEU B 1 1026 ? 209.119 215.144 214.675 1.00 52.19  ? 994  LEU B HD11 1 
ATOM   33770 H HD12 . LEU B 1 1026 ? 210.542 215.672 214.206 1.00 52.36  ? 994  LEU B HD12 1 
ATOM   33771 H HD13 . LEU B 1 1026 ? 210.375 215.007 215.639 1.00 52.73  ? 994  LEU B HD13 1 
ATOM   33772 H HD21 . LEU B 1 1026 ? 209.081 218.738 214.783 1.00 52.36  ? 994  LEU B HD21 1 
ATOM   33773 H HD22 . LEU B 1 1026 ? 209.491 217.692 213.662 1.00 52.54  ? 994  LEU B HD22 1 
ATOM   33774 H HD23 . LEU B 1 1026 ? 208.084 217.566 214.386 1.00 52.88  ? 994  LEU B HD23 1 
ATOM   33775 N N    . ARG B 1 1027 ? 207.468 217.434 219.656 1.00 47.99  ? 995  ARG B N    1 
ATOM   33776 C CA   . ARG B 1 1027 ? 206.395 217.329 220.641 1.00 46.87  ? 995  ARG B CA   1 
ATOM   33777 C C    . ARG B 1 1027 ? 205.795 218.693 220.939 1.00 55.03  ? 995  ARG B C    1 
ATOM   33778 O O    . ARG B 1 1027 ? 204.570 218.855 220.967 1.00 57.81  ? 995  ARG B O    1 
ATOM   33779 C CB   . ARG B 1 1027 ? 206.916 216.692 221.928 1.00 50.38  ? 995  ARG B CB   1 
ATOM   33780 C CG   . ARG B 1 1027 ? 206.826 215.183 221.966 1.00 57.78  ? 995  ARG B CG   1 
ATOM   33781 C CD   . ARG B 1 1027 ? 206.864 214.677 223.397 1.00 57.72  ? 995  ARG B CD   1 
ATOM   33782 N NE   . ARG B 1 1027 ? 207.942 215.293 224.162 1.00 60.45  ? 995  ARG B NE   1 
ATOM   33783 C CZ   . ARG B 1 1027 ? 209.202 214.880 224.152 1.00 60.75  ? 995  ARG B CZ   1 
ATOM   33784 N NH1  . ARG B 1 1027 ? 209.587 213.847 223.421 1.00 57.93  ? 995  ARG B NH1  1 
ATOM   33785 N NH2  . ARG B 1 1027 ? 210.100 215.524 224.891 1.00 58.21  ? 995  ARG B NH2  1 
ATOM   33786 H H    . ARG B 1 1027 ? 208.235 217.158 219.930 1.00 54.60  ? 995  ARG B H    1 
ATOM   33787 H HA   . ARG B 1 1027 ? 205.691 216.765 220.289 1.00 54.24  ? 995  ARG B HA   1 
ATOM   33788 H HB2  . ARG B 1 1027 ? 207.849 216.934 222.038 1.00 54.63  ? 995  ARG B HB2  1 
ATOM   33789 H HB3  . ARG B 1 1027 ? 206.401 217.037 222.675 1.00 54.46  ? 995  ARG B HB3  1 
ATOM   33790 H HG2  . ARG B 1 1027 ? 205.988 214.901 221.566 1.00 55.56  ? 995  ARG B HG2  1 
ATOM   33791 H HG3  . ARG B 1 1027 ? 207.576 214.801 221.484 1.00 55.54  ? 995  ARG B HG3  1 
ATOM   33792 H HD2  . ARG B 1 1027 ? 206.024 214.894 223.832 1.00 54.86  ? 995  ARG B HD2  1 
ATOM   33793 H HD3  . ARG B 1 1027 ? 206.999 213.716 223.394 1.00 55.65  ? 995  ARG B HD3  1 
ATOM   33794 H HE   . ARG B 1 1027 ? 207.751 215.985 224.635 1.00 55.28  ? 995  ARG B HE   1 
ATOM   33795 H HH11 . ARG B 1 1027 ? 209.016 213.422 222.938 1.00 55.38  ? 995  ARG B HH11 1 
ATOM   33796 H HH12 . ARG B 1 1027 ? 210.410 213.598 223.430 1.00 55.23  ? 995  ARG B HH12 1 
ATOM   33797 H HH21 . ARG B 1 1027 ? 209.860 216.197 225.369 1.00 55.49  ? 995  ARG B HH21 1 
ATOM   33798 H HH22 . ARG B 1 1027 ? 210.920 215.266 224.892 1.00 54.97  ? 995  ARG B HH22 1 
ATOM   33799 N N    . LEU B 1 1028 ? 206.647 219.691 221.172 1.00 55.62  ? 996  LEU B N    1 
ATOM   33800 C CA   . LEU B 1 1028 ? 206.142 221.034 221.425 1.00 48.54  ? 996  LEU B CA   1 
ATOM   33801 C C    . LEU B 1 1028 ? 205.366 221.565 220.230 1.00 50.25  ? 996  LEU B C    1 
ATOM   33802 O O    . LEU B 1 1028 ? 204.450 222.379 220.398 1.00 54.08  ? 996  LEU B O    1 
ATOM   33803 C CB   . LEU B 1 1028 ? 207.295 221.970 221.780 1.00 47.97  ? 996  LEU B CB   1 
ATOM   33804 C CG   . LEU B 1 1028 ? 207.784 221.866 223.224 1.00 48.39  ? 996  LEU B CG   1 
ATOM   33805 C CD1  . LEU B 1 1028 ? 209.160 222.476 223.362 1.00 52.92  ? 996  LEU B CD1  1 
ATOM   33806 C CD2  . LEU B 1 1028 ? 206.812 222.550 224.167 1.00 52.49  ? 996  LEU B CD2  1 
ATOM   33807 H H    . LEU B 1 1028 ? 207.504 219.618 221.186 1.00 54.03  ? 996  LEU B H    1 
ATOM   33808 H HA   . LEU B 1 1028 ? 205.536 221.002 222.181 1.00 52.34  ? 996  LEU B HA   1 
ATOM   33809 H HB2  . LEU B 1 1028 ? 208.046 221.771 221.200 1.00 52.87  ? 996  LEU B HB2  1 
ATOM   33810 H HB3  . LEU B 1 1028 ? 207.006 222.885 221.635 1.00 52.41  ? 996  LEU B HB3  1 
ATOM   33811 H HG   . LEU B 1 1028 ? 207.842 220.930 223.475 1.00 52.11  ? 996  LEU B HG   1 
ATOM   33812 H HD11 . LEU B 1 1028 ? 209.782 221.982 222.807 1.00 52.51  ? 996  LEU B HD11 1 
ATOM   33813 H HD12 . LEU B 1 1028 ? 209.433 222.429 224.291 1.00 52.97  ? 996  LEU B HD12 1 
ATOM   33814 H HD13 . LEU B 1 1028 ? 209.121 223.402 223.074 1.00 53.41  ? 996  LEU B HD13 1 
ATOM   33815 H HD21 . LEU B 1 1028 ? 207.148 222.477 225.074 1.00 52.84  ? 996  LEU B HD21 1 
ATOM   33816 H HD22 . LEU B 1 1028 ? 206.740 223.485 223.917 1.00 52.76  ? 996  LEU B HD22 1 
ATOM   33817 H HD23 . LEU B 1 1028 ? 205.945 222.122 224.099 1.00 52.86  ? 996  LEU B HD23 1 
ATOM   33818 N N    . ARG B 1 1029 ? 205.711 221.124 219.018 1.00 57.59  ? 997  ARG B N    1 
ATOM   33819 C CA   . ARG B 1 1029 ? 204.948 221.540 217.847 1.00 57.52  ? 997  ARG B CA   1 
ATOM   33820 C C    . ARG B 1 1029 ? 203.621 220.798 217.733 1.00 58.38  ? 997  ARG B C    1 
ATOM   33821 O O    . ARG B 1 1029 ? 202.637 221.376 217.259 1.00 59.07  ? 997  ARG B O    1 
ATOM   33822 C CB   . ARG B 1 1029 ? 205.774 221.338 216.577 1.00 57.64  ? 997  ARG B CB   1 
ATOM   33823 C CG   . ARG B 1 1029 ? 205.518 222.399 215.517 1.00 59.55  ? 997  ARG B CG   1 
ATOM   33824 C CD   . ARG B 1 1029 ? 206.324 222.146 214.256 1.00 60.50  ? 997  ARG B CD   1 
ATOM   33825 N NE   . ARG B 1 1029 ? 207.757 222.300 214.476 1.00 62.52  ? 997  ARG B NE   1 
ATOM   33826 C CZ   . ARG B 1 1029 ? 208.439 223.418 214.261 1.00 63.98  ? 997  ARG B CZ   1 
ATOM   33827 N NH1  . ARG B 1 1029 ? 207.849 224.517 213.820 1.00 65.24  ? 997  ARG B NH1  1 
ATOM   33828 N NH2  . ARG B 1 1029 ? 209.748 223.432 214.494 1.00 61.55  ? 997  ARG B NH2  1 
ATOM   33829 H H    . ARG B 1 1029 ? 206.370 220.596 218.852 1.00 59.03  ? 997  ARG B H    1 
ATOM   33830 H HA   . ARG B 1 1029 ? 204.750 222.486 217.925 1.00 59.04  ? 997  ARG B HA   1 
ATOM   33831 H HB2  . ARG B 1 1029 ? 206.716 221.362 216.806 1.00 59.11  ? 997  ARG B HB2  1 
ATOM   33832 H HB3  . ARG B 1 1029 ? 205.550 220.476 216.193 1.00 59.08  ? 997  ARG B HB3  1 
ATOM   33833 H HG2  . ARG B 1 1029 ? 204.577 222.394 215.281 1.00 59.94  ? 997  ARG B HG2  1 
ATOM   33834 H HG3  . ARG B 1 1029 ? 205.772 223.266 215.869 1.00 59.26  ? 997  ARG B HG3  1 
ATOM   33835 H HD2  . ARG B 1 1029 ? 206.167 221.237 213.960 1.00 59.85  ? 997  ARG B HD2  1 
ATOM   33836 H HD3  . ARG B 1 1029 ? 206.044 222.769 213.567 1.00 59.26  ? 997  ARG B HD3  1 
ATOM   33837 H HE   . ARG B 1 1029 ? 208.180 221.638 214.825 1.00 59.14  ? 997  ARG B HE   1 
ATOM   33838 H HH11 . ARG B 1 1029 ? 207.005 224.526 213.664 1.00 59.96  ? 997  ARG B HH11 1 
ATOM   33839 H HH12 . ARG B 1 1029 ? 208.316 225.228 213.689 1.00 60.29  ? 997  ARG B HH12 1 
ATOM   33840 H HH21 . ARG B 1 1029 ? 210.142 222.723 214.781 1.00 59.55  ? 997  ARG B HH21 1 
ATOM   33841 H HH22 . ARG B 1 1029 ? 210.201 224.151 214.359 1.00 59.66  ? 997  ARG B HH22 1 
ATOM   33842 N N    . GLY B 1 1030 ? 203.566 219.535 218.156 1.00 63.66  ? 998  GLY B N    1 
ATOM   33843 C CA   . GLY B 1 1030 ? 202.323 218.788 218.120 1.00 60.08  ? 998  GLY B CA   1 
ATOM   33844 C C    . GLY B 1 1030 ? 202.466 217.313 217.797 1.00 61.80  ? 998  GLY B C    1 
ATOM   33845 O O    . GLY B 1 1030 ? 201.536 216.538 218.033 1.00 63.52  ? 998  GLY B O    1 
ATOM   33846 H H    . GLY B 1 1030 ? 204.236 219.093 218.466 1.00 61.90  ? 998  GLY B H    1 
ATOM   33847 H HA2  . GLY B 1 1030 ? 201.887 218.863 218.984 1.00 60.96  ? 998  GLY B HA2  1 
ATOM   33848 H HA3  . GLY B 1 1030 ? 201.736 219.179 217.455 1.00 61.12  ? 998  GLY B HA3  1 
ATOM   33849 N N    . TYR B 1 1031 ? 203.614 216.906 217.261 1.00 55.83  ? 999  TYR B N    1 
ATOM   33850 C CA   . TYR B 1 1031 ? 203.843 215.516 216.886 1.00 46.26  ? 999  TYR B CA   1 
ATOM   33851 C C    . TYR B 1 1031 ? 204.390 214.739 218.076 1.00 55.01  ? 999  TYR B C    1 
ATOM   33852 O O    . TYR B 1 1031 ? 205.399 215.132 218.668 1.00 62.79  ? 999  TYR B O    1 
ATOM   33853 C CB   . TYR B 1 1031 ? 204.822 215.424 215.718 1.00 47.20  ? 999  TYR B CB   1 
ATOM   33854 C CG   . TYR B 1 1031 ? 204.571 216.424 214.617 1.00 47.64  ? 999  TYR B CG   1 
ATOM   33855 C CD1  . TYR B 1 1031 ? 203.743 216.119 213.549 1.00 50.86  ? 999  TYR B CD1  1 
ATOM   33856 C CD2  . TYR B 1 1031 ? 205.169 217.671 214.642 1.00 48.35  ? 999  TYR B CD2  1 
ATOM   33857 C CE1  . TYR B 1 1031 ? 203.516 217.029 212.541 1.00 46.75  ? 999  TYR B CE1  1 
ATOM   33858 C CE2  . TYR B 1 1031 ? 204.948 218.586 213.641 1.00 48.17  ? 999  TYR B CE2  1 
ATOM   33859 C CZ   . TYR B 1 1031 ? 204.121 218.261 212.592 1.00 48.39  ? 999  TYR B CZ   1 
ATOM   33860 O OH   . TYR B 1 1031 ? 203.900 219.176 211.591 1.00 58.35  ? 999  TYR B OH   1 
ATOM   33861 H H    . TYR B 1 1031 ? 204.285 217.422 217.108 1.00 54.88  ? 999  TYR B H    1 
ATOM   33862 H HA   . TYR B 1 1031 ? 203.004 215.111 216.614 1.00 53.23  ? 999  TYR B HA   1 
ATOM   33863 H HB2  . TYR B 1 1031 ? 205.722 215.570 216.053 1.00 52.98  ? 999  TYR B HB2  1 
ATOM   33864 H HB3  . TYR B 1 1031 ? 204.759 214.536 215.333 1.00 53.58  ? 999  TYR B HB3  1 
ATOM   33865 H HD1  . TYR B 1 1031 ? 203.332 215.284 213.513 1.00 54.32  ? 999  TYR B HD1  1 
ATOM   33866 H HD2  . TYR B 1 1031 ? 205.730 217.895 215.351 1.00 54.03  ? 999  TYR B HD2  1 
ATOM   33867 H HE1  . TYR B 1 1031 ? 202.956 216.812 211.830 1.00 53.17  ? 999  TYR B HE1  1 
ATOM   33868 H HE2  . TYR B 1 1031 ? 205.357 219.420 213.674 1.00 53.71  ? 999  TYR B HE2  1 
ATOM   33869 H HH   . TYR B 1 1031 ? 204.344 219.873 211.742 1.00 54.02  ? 999  TYR B HH   1 
ATOM   33870 N N    . ASP B 1 1032 ? 203.745 213.619 218.399 1.00 55.44  ? 1000 ASP B N    1 
ATOM   33871 C CA   . ASP B 1 1032 ? 204.132 212.825 219.559 1.00 53.66  ? 1000 ASP B CA   1 
ATOM   33872 C C    . ASP B 1 1032 ? 204.596 211.436 219.143 1.00 56.01  ? 1000 ASP B C    1 
ATOM   33873 O O    . ASP B 1 1032 ? 204.098 210.428 219.655 1.00 59.14  ? 1000 ASP B O    1 
ATOM   33874 C CB   . ASP B 1 1032 ? 202.967 212.718 220.543 1.00 56.25  ? 1000 ASP B CB   1 
ATOM   33875 C CG   . ASP B 1 1032 ? 202.602 214.052 221.160 1.00 65.54  ? 1000 ASP B CG   1 
ATOM   33876 O OD1  . ASP B 1 1032 ? 203.520 214.855 221.428 1.00 64.94  ? 1000 ASP B OD1  1 
ATOM   33877 O OD2  . ASP B 1 1032 ? 201.398 214.299 221.377 1.00 67.94  ? 1000 ASP B OD2  1 
ATOM   33878 H H    . ASP B 1 1032 ? 203.077 213.300 217.960 1.00 57.79  ? 1000 ASP B H    1 
ATOM   33879 H HA   . ASP B 1 1032 ? 204.868 213.263 220.013 1.00 57.78  ? 1000 ASP B HA   1 
ATOM   33880 H HB2  . ASP B 1 1032 ? 202.187 212.376 220.079 1.00 58.44  ? 1000 ASP B HB2  1 
ATOM   33881 H HB3  . ASP B 1 1032 ? 203.217 212.115 221.261 1.00 58.26  ? 1000 ASP B HB3  1 
ATOM   33882 N N    . TYR B 1 1033 ? 205.544 211.374 218.211 1.00 47.59  ? 1001 TYR B N    1 
ATOM   33883 C CA   . TYR B 1 1033 ? 206.018 210.095 217.704 1.00 44.39  ? 1001 TYR B CA   1 
ATOM   33884 C C    . TYR B 1 1033 ? 206.532 209.217 218.837 1.00 45.84  ? 1001 TYR B C    1 
ATOM   33885 O O    . TYR B 1 1033 ? 207.091 209.705 219.822 1.00 51.94  ? 1001 TYR B O    1 
ATOM   33886 C CB   . TYR B 1 1033 ? 207.128 210.315 216.677 1.00 49.42  ? 1001 TYR B CB   1 
ATOM   33887 C CG   . TYR B 1 1033 ? 206.719 211.175 215.505 1.00 45.83  ? 1001 TYR B CG   1 
ATOM   33888 C CD1  . TYR B 1 1033 ? 205.710 210.776 214.646 1.00 45.56  ? 1001 TYR B CD1  1 
ATOM   33889 C CD2  . TYR B 1 1033 ? 207.353 212.380 215.254 1.00 48.17  ? 1001 TYR B CD2  1 
ATOM   33890 C CE1  . TYR B 1 1033 ? 205.336 211.557 213.573 1.00 45.74  ? 1001 TYR B CE1  1 
ATOM   33891 C CE2  . TYR B 1 1033 ? 206.987 213.167 214.184 1.00 53.42  ? 1001 TYR B CE2  1 
ATOM   33892 C CZ   . TYR B 1 1033 ? 205.979 212.750 213.346 1.00 51.63  ? 1001 TYR B CZ   1 
ATOM   33893 O OH   . TYR B 1 1033 ? 205.613 213.533 212.276 1.00 55.80  ? 1001 TYR B OH   1 
ATOM   33894 H H    . TYR B 1 1033 ? 205.930 212.059 217.860 1.00 50.93  ? 1001 TYR B H    1 
ATOM   33895 H HA   . TYR B 1 1033 ? 205.286 209.632 217.269 1.00 50.47  ? 1001 TYR B HA   1 
ATOM   33896 H HB2  . TYR B 1 1033 ? 207.873 210.753 217.118 1.00 50.58  ? 1001 TYR B HB2  1 
ATOM   33897 H HB3  . TYR B 1 1033 ? 207.411 209.453 216.334 1.00 50.61  ? 1001 TYR B HB3  1 
ATOM   33898 H HD1  . TYR B 1 1033 ? 205.272 209.969 214.798 1.00 50.54  ? 1001 TYR B HD1  1 
ATOM   33899 H HD2  . TYR B 1 1033 ? 208.035 212.663 215.819 1.00 50.18  ? 1001 TYR B HD2  1 
ATOM   33900 H HE1  . TYR B 1 1033 ? 204.655 211.279 213.004 1.00 50.29  ? 1001 TYR B HE1  1 
ATOM   33901 H HE2  . TYR B 1 1033 ? 207.422 213.975 214.029 1.00 51.20  ? 1001 TYR B HE2  1 
ATOM   33902 H HH   . TYR B 1 1033 ? 206.120 214.200 212.225 1.00 51.37  ? 1001 TYR B HH   1 
ATOM   33903 N N    . GLY B 1 1034 ? 206.334 207.910 218.689 1.00 51.17  ? 1002 GLY B N    1 
ATOM   33904 C CA   . GLY B 1 1034 ? 206.851 206.948 219.633 1.00 48.06  ? 1002 GLY B CA   1 
ATOM   33905 C C    . GLY B 1 1034 ? 208.227 206.453 219.236 1.00 49.98  ? 1002 GLY B C    1 
ATOM   33906 O O    . GLY B 1 1034 ? 208.832 206.939 218.276 1.00 57.62  ? 1002 GLY B O    1 
ATOM   33907 H H    . GLY B 1 1034 ? 205.895 207.558 218.038 1.00 52.17  ? 1002 GLY B H    1 
ATOM   33908 H HA2  . GLY B 1 1034 ? 206.914 207.357 220.510 1.00 50.81  ? 1002 GLY B HA2  1 
ATOM   33909 H HA3  . GLY B 1 1034 ? 206.250 206.190 219.690 1.00 51.48  ? 1002 GLY B HA3  1 
ATOM   33910 N N    . PRO B 1 1035 ? 208.750 205.468 219.971 1.00 44.67  ? 1003 PRO B N    1 
ATOM   33911 C CA   . PRO B 1 1035 ? 210.116 204.995 219.683 1.00 43.01  ? 1003 PRO B CA   1 
ATOM   33912 C C    . PRO B 1 1035 ? 210.320 204.512 218.258 1.00 46.30  ? 1003 PRO B C    1 
ATOM   33913 O O    . PRO B 1 1035 ? 211.377 204.773 217.670 1.00 54.16  ? 1003 PRO B O    1 
ATOM   33914 C CB   . PRO B 1 1035 ? 210.306 203.858 220.695 1.00 44.86  ? 1003 PRO B CB   1 
ATOM   33915 C CG   . PRO B 1 1035 ? 209.377 204.176 221.806 1.00 51.96  ? 1003 PRO B CG   1 
ATOM   33916 C CD   . PRO B 1 1035 ? 208.188 204.839 221.177 1.00 47.13  ? 1003 PRO B CD   1 
ATOM   33917 H HA   . PRO B 1 1035 ? 210.757 205.696 219.873 1.00 47.82  ? 1003 PRO B HA   1 
ATOM   33918 H HB2  . PRO B 1 1035 ? 210.073 203.011 220.283 1.00 47.70  ? 1003 PRO B HB2  1 
ATOM   33919 H HB3  . PRO B 1 1035 ? 211.225 203.848 221.006 1.00 48.15  ? 1003 PRO B HB3  1 
ATOM   33920 H HG2  . PRO B 1 1035 ? 209.113 203.355 222.250 1.00 48.78  ? 1003 PRO B HG2  1 
ATOM   33921 H HG3  . PRO B 1 1035 ? 209.813 204.777 222.431 1.00 49.30  ? 1003 PRO B HG3  1 
ATOM   33922 H HD2  . PRO B 1 1035 ? 207.521 204.178 220.935 1.00 48.59  ? 1003 PRO B HD2  1 
ATOM   33923 H HD3  . PRO B 1 1035 ? 207.823 205.512 221.773 1.00 48.21  ? 1003 PRO B HD3  1 
ATOM   33924 N N    . HIS B 1 1036 ? 209.342 203.815 217.677 1.00 44.63  ? 1004 HIS B N    1 
ATOM   33925 C CA   . HIS B 1 1036 ? 209.548 203.237 216.353 1.00 43.96  ? 1004 HIS B CA   1 
ATOM   33926 C C    . HIS B 1 1036 ? 209.707 204.308 215.286 1.00 46.16  ? 1004 HIS B C    1 
ATOM   33927 O O    . HIS B 1 1036 ? 210.449 204.108 214.317 1.00 52.98  ? 1004 HIS B O    1 
ATOM   33928 C CB   . HIS B 1 1036 ? 208.394 202.305 215.998 1.00 45.70  ? 1004 HIS B CB   1 
ATOM   33929 C CG   . HIS B 1 1036 ? 208.443 200.995 216.716 1.00 50.78  ? 1004 HIS B CG   1 
ATOM   33930 N ND1  . HIS B 1 1036 ? 209.407 200.045 216.460 1.00 46.76  ? 1004 HIS B ND1  1 
ATOM   33931 C CD2  . HIS B 1 1036 ? 207.653 200.478 217.686 1.00 52.97  ? 1004 HIS B CD2  1 
ATOM   33932 C CE1  . HIS B 1 1036 ? 209.208 198.998 217.239 1.00 49.91  ? 1004 HIS B CE1  1 
ATOM   33933 N NE2  . HIS B 1 1036 ? 208.149 199.235 217.992 1.00 54.46  ? 1004 HIS B NE2  1 
ATOM   33934 H H    . HIS B 1 1036 ? 208.567 203.666 218.022 1.00 49.39  ? 1004 HIS B H    1 
ATOM   33935 H HA   . HIS B 1 1036 ? 210.361 202.708 216.366 1.00 48.55  ? 1004 HIS B HA   1 
ATOM   33936 H HB2  . HIS B 1 1036 ? 207.557 202.740 216.226 1.00 48.90  ? 1004 HIS B HB2  1 
ATOM   33937 H HB3  . HIS B 1 1036 ? 208.422 202.121 215.046 1.00 48.81  ? 1004 HIS B HB3  1 
ATOM   33938 H HD2  . HIS B 1 1036 ? 206.912 200.887 218.072 1.00 49.76  ? 1004 HIS B HD2  1 
ATOM   33939 H HE1  . HIS B 1 1036 ? 209.724 198.225 217.254 1.00 49.22  ? 1004 HIS B HE1  1 
ATOM   33940 H HE2  . HIS B 1 1036 ? 207.824 198.698 218.579 1.00 49.94  ? 1004 HIS B HE2  1 
ATOM   33941 N N    . PHE B 1 1037 ? 209.029 205.442 215.438 1.00 45.16  ? 1005 PHE B N    1 
ATOM   33942 C CA   . PHE B 1 1037 ? 209.133 206.540 214.491 1.00 44.94  ? 1005 PHE B CA   1 
ATOM   33943 C C    . PHE B 1 1037 ? 210.140 207.593 214.930 1.00 46.52  ? 1005 PHE B C    1 
ATOM   33944 O O    . PHE B 1 1037 ? 210.135 208.706 214.391 1.00 51.80  ? 1005 PHE B O    1 
ATOM   33945 C CB   . PHE B 1 1037 ? 207.761 207.175 214.269 1.00 42.43  ? 1005 PHE B CB   1 
ATOM   33946 C CG   . PHE B 1 1037 ? 206.877 206.384 213.351 1.00 41.95  ? 1005 PHE B CG   1 
ATOM   33947 C CD1  . PHE B 1 1037 ? 206.151 205.308 213.820 1.00 42.95  ? 1005 PHE B CD1  1 
ATOM   33948 C CD2  . PHE B 1 1037 ? 206.779 206.716 212.014 1.00 46.56  ? 1005 PHE B CD2  1 
ATOM   33949 C CE1  . PHE B 1 1037 ? 205.344 204.583 212.972 1.00 46.86  ? 1005 PHE B CE1  1 
ATOM   33950 C CE2  . PHE B 1 1037 ? 205.972 205.992 211.167 1.00 45.94  ? 1005 PHE B CE2  1 
ATOM   33951 C CZ   . PHE B 1 1037 ? 205.255 204.928 211.647 1.00 44.58  ? 1005 PHE B CZ   1 
ATOM   33952 H H    . PHE B 1 1037 ? 208.493 205.599 216.093 1.00 48.06  ? 1005 PHE B H    1 
ATOM   33953 H HA   . PHE B 1 1037 ? 209.432 206.189 213.638 1.00 47.44  ? 1005 PHE B HA   1 
ATOM   33954 H HB2  . PHE B 1 1037 ? 207.309 207.258 215.123 1.00 47.43  ? 1005 PHE B HB2  1 
ATOM   33955 H HB3  . PHE B 1 1037 ? 207.882 208.053 213.876 1.00 47.21  ? 1005 PHE B HB3  1 
ATOM   33956 H HD1  . PHE B 1 1037 ? 206.206 205.069 214.717 1.00 47.75  ? 1005 PHE B HD1  1 
ATOM   33957 H HD2  . PHE B 1 1037 ? 207.262 207.437 211.681 1.00 47.87  ? 1005 PHE B HD2  1 
ATOM   33958 H HE1  . PHE B 1 1037 ? 204.857 203.861 213.296 1.00 49.32  ? 1005 PHE B HE1  1 
ATOM   33959 H HE2  . PHE B 1 1037 ? 205.910 206.223 210.270 1.00 47.73  ? 1005 PHE B HE2  1 
ATOM   33960 H HZ   . PHE B 1 1037 ? 204.710 204.439 211.074 1.00 47.59  ? 1005 PHE B HZ   1 
ATOM   33961 N N    . GLN B 1 1038 ? 210.998 207.271 215.893 1.00 45.08  ? 1006 GLN B N    1 
ATOM   33962 C CA   . GLN B 1 1038 ? 212.095 208.145 216.294 1.00 44.36  ? 1006 GLN B CA   1 
ATOM   33963 C C    . GLN B 1 1038 ? 213.348 207.663 215.575 1.00 43.56  ? 1006 GLN B C    1 
ATOM   33964 O O    . GLN B 1 1038 ? 213.944 206.652 215.954 1.00 50.95  ? 1006 GLN B O    1 
ATOM   33965 C CB   . GLN B 1 1038 ? 212.279 208.138 217.806 1.00 45.74  ? 1006 GLN B CB   1 
ATOM   33966 C CG   . GLN B 1 1038 ? 211.279 209.000 218.551 1.00 49.65  ? 1006 GLN B CG   1 
ATOM   33967 C CD   . GLN B 1 1038 ? 211.353 208.834 220.055 1.00 51.52  ? 1006 GLN B CD   1 
ATOM   33968 O OE1  . GLN B 1 1038 ? 210.367 209.053 220.757 1.00 50.11  ? 1006 GLN B OE1  1 
ATOM   33969 N NE2  . GLN B 1 1038 ? 212.522 208.454 220.561 1.00 49.17  ? 1006 GLN B NE2  1 
ATOM   33970 H H    . GLN B 1 1038 ? 210.966 206.535 216.338 1.00 48.32  ? 1006 GLN B H    1 
ATOM   33971 H HA   . GLN B 1 1038 ? 211.891 209.043 216.008 1.00 48.54  ? 1006 GLN B HA   1 
ATOM   33972 H HB2  . GLN B 1 1038 ? 212.191 207.228 218.131 1.00 48.24  ? 1006 GLN B HB2  1 
ATOM   33973 H HB3  . GLN B 1 1038 ? 213.166 208.476 218.007 1.00 48.15  ? 1006 GLN B HB3  1 
ATOM   33974 H HG2  . GLN B 1 1038 ? 211.457 209.931 218.346 1.00 48.62  ? 1006 GLN B HG2  1 
ATOM   33975 H HG3  . GLN B 1 1038 ? 210.383 208.764 218.265 1.00 48.52  ? 1006 GLN B HG3  1 
ATOM   33976 H HE21 . GLN B 1 1038 ? 213.197 208.310 220.050 1.00 48.21  ? 1006 GLN B HE21 1 
ATOM   33977 H HE22 . GLN B 1 1038 ? 212.603 208.351 221.411 1.00 48.42  ? 1006 GLN B HE22 1 
ATOM   33978 N N    . GLY B 1 1039 ? 213.749 208.390 214.535 1.00 43.91  ? 1007 GLY B N    1 
ATOM   33979 C CA   . GLY B 1 1039 ? 214.856 207.954 213.709 1.00 45.79  ? 1007 GLY B CA   1 
ATOM   33980 C C    . GLY B 1 1039 ? 215.796 209.054 213.267 1.00 48.02  ? 1007 GLY B C    1 
ATOM   33981 O O    . GLY B 1 1039 ? 216.455 208.920 212.233 1.00 55.61  ? 1007 GLY B O    1 
ATOM   33982 H H    . GLY B 1 1039 ? 213.394 209.134 214.292 1.00 49.33  ? 1007 GLY B H    1 
ATOM   33983 H HA2  . GLY B 1 1039 ? 215.378 207.300 214.198 1.00 49.23  ? 1007 GLY B HA2  1 
ATOM   33984 H HA3  . GLY B 1 1039 ? 214.504 207.523 212.915 1.00 48.54  ? 1007 GLY B HA3  1 
ATOM   33985 N N    . ILE B 1 1040 ? 215.876 210.142 214.029 1.00 44.62  ? 1008 ILE B N    1 
ATOM   33986 C CA   . ILE B 1 1040 ? 216.811 211.219 213.724 1.00 41.32  ? 1008 ILE B CA   1 
ATOM   33987 C C    . ILE B 1 1040 ? 217.884 211.254 214.802 1.00 45.69  ? 1008 ILE B C    1 
ATOM   33988 O O    . ILE B 1 1040 ? 217.706 211.883 215.851 1.00 56.61  ? 1008 ILE B O    1 
ATOM   33989 C CB   . ILE B 1 1040 ? 216.092 212.576 213.613 1.00 44.21  ? 1008 ILE B CB   1 
ATOM   33990 C CG1  . ILE B 1 1040 ? 214.971 212.493 212.578 1.00 41.69  ? 1008 ILE B CG1  1 
ATOM   33991 C CG2  . ILE B 1 1040 ? 217.080 213.677 213.232 1.00 54.08  ? 1008 ILE B CG2  1 
ATOM   33992 C CD1  . ILE B 1 1040 ? 214.359 213.827 212.230 1.00 52.22  ? 1008 ILE B CD1  1 
ATOM   33993 H H    . ILE B 1 1040 ? 215.395 210.282 214.729 1.00 49.53  ? 1008 ILE B H    1 
ATOM   33994 H HA   . ILE B 1 1040 ? 217.244 211.041 212.875 1.00 48.44  ? 1008 ILE B HA   1 
ATOM   33995 H HB   . ILE B 1 1040 ? 215.702 212.792 214.475 1.00 49.28  ? 1008 ILE B HB   1 
ATOM   33996 H HG12 . ILE B 1 1040 ? 215.327 212.109 211.762 1.00 48.07  ? 1008 ILE B HG12 1 
ATOM   33997 H HG13 . ILE B 1 1040 ? 214.265 211.927 212.926 1.00 48.82  ? 1008 ILE B HG13 1 
ATOM   33998 H HG21 . ILE B 1 1040 ? 217.857 213.632 213.809 1.00 50.56  ? 1008 ILE B HG21 1 
ATOM   33999 H HG22 . ILE B 1 1040 ? 216.651 214.541 213.336 1.00 50.01  ? 1008 ILE B HG22 1 
ATOM   34000 H HG23 . ILE B 1 1040 ? 217.349 213.551 212.309 1.00 49.61  ? 1008 ILE B HG23 1 
ATOM   34001 H HD11 . ILE B 1 1040 ? 213.499 213.679 211.807 1.00 50.07  ? 1008 ILE B HD11 1 
ATOM   34002 H HD12 . ILE B 1 1040 ? 214.245 214.343 213.043 1.00 49.82  ? 1008 ILE B HD12 1 
ATOM   34003 H HD13 . ILE B 1 1040 ? 214.952 214.295 211.622 1.00 49.86  ? 1008 ILE B HD13 1 
ATOM   34004 N N    . LEU B 1 1041 ? 219.007 210.582 214.547 1.00 38.01  ? 1009 LEU B N    1 
ATOM   34005 C CA   . LEU B 1 1041 ? 220.091 210.568 215.523 1.00 42.92  ? 1009 LEU B CA   1 
ATOM   34006 C C    . LEU B 1 1041 ? 220.641 211.969 215.748 1.00 50.44  ? 1009 LEU B C    1 
ATOM   34007 O O    . LEU B 1 1041 ? 220.908 212.362 216.889 1.00 62.74  ? 1009 LEU B O    1 
ATOM   34008 C CB   . LEU B 1 1041 ? 221.202 209.625 215.066 1.00 48.55  ? 1009 LEU B CB   1 
ATOM   34009 C CG   . LEU B 1 1041 ? 220.815 208.158 214.869 1.00 54.94  ? 1009 LEU B CG   1 
ATOM   34010 C CD1  . LEU B 1 1041 ? 222.054 207.324 214.611 1.00 54.08  ? 1009 LEU B CD1  1 
ATOM   34011 C CD2  . LEU B 1 1041 ? 220.047 207.618 216.068 1.00 55.92  ? 1009 LEU B CD2  1 
ATOM   34012 H H    . LEU B 1 1041 ? 219.165 210.137 213.827 1.00 50.20  ? 1009 LEU B H    1 
ATOM   34013 H HA   . LEU B 1 1041 ? 219.748 210.246 216.370 1.00 50.41  ? 1009 LEU B HA   1 
ATOM   34014 H HB2  . LEU B 1 1041 ? 221.547 209.947 214.217 1.00 50.95  ? 1009 LEU B HB2  1 
ATOM   34015 H HB3  . LEU B 1 1041 ? 221.910 209.647 215.729 1.00 50.78  ? 1009 LEU B HB3  1 
ATOM   34016 H HG   . LEU B 1 1041 ? 220.240 208.087 214.091 1.00 51.78  ? 1009 LEU B HG   1 
ATOM   34017 H HD11 . LEU B 1 1041 ? 221.787 206.408 214.434 1.00 51.89  ? 1009 LEU B HD11 1 
ATOM   34018 H HD12 . LEU B 1 1041 ? 222.524 207.687 213.845 1.00 51.33  ? 1009 LEU B HD12 1 
ATOM   34019 H HD13 . LEU B 1 1041 ? 222.624 207.357 215.395 1.00 51.18  ? 1009 LEU B HD13 1 
ATOM   34020 H HD21 . LEU B 1 1041 ? 220.001 206.651 216.003 1.00 51.61  ? 1009 LEU B HD21 1 
ATOM   34021 H HD22 . LEU B 1 1041 ? 220.510 207.873 216.881 1.00 51.58  ? 1009 LEU B HD22 1 
ATOM   34022 H HD23 . LEU B 1 1041 ? 219.152 207.992 216.066 1.00 51.67  ? 1009 LEU B HD23 1 
ATOM   34023 N N    . GLU B 1 1042 ? 220.819 212.737 214.677 1.00 45.38  ? 1010 GLU B N    1 
ATOM   34024 C CA   . GLU B 1 1042 ? 221.291 214.106 214.799 1.00 47.58  ? 1010 GLU B CA   1 
ATOM   34025 C C    . GLU B 1 1042 ? 220.726 214.931 213.655 1.00 46.73  ? 1010 GLU B C    1 
ATOM   34026 O O    . GLU B 1 1042 ? 220.252 214.396 212.650 1.00 53.36  ? 1010 GLU B O    1 
ATOM   34027 C CB   . GLU B 1 1042 ? 222.822 214.178 214.807 1.00 47.98  ? 1010 GLU B CB   1 
ATOM   34028 C CG   . GLU B 1 1042 ? 223.479 213.738 213.512 1.00 57.38  ? 1010 GLU B CG   1 
ATOM   34029 C CD   . GLU B 1 1042 ? 224.991 213.755 213.596 1.00 62.33  ? 1010 GLU B CD   1 
ATOM   34030 O OE1  . GLU B 1 1042 ? 225.522 213.847 214.723 1.00 59.75  ? 1010 GLU B OE1  1 
ATOM   34031 O OE2  . GLU B 1 1042 ? 225.650 213.679 212.538 1.00 61.11  ? 1010 GLU B OE2  1 
ATOM   34032 H H    . GLU B 1 1042 ? 220.677 212.484 213.867 1.00 51.92  ? 1010 GLU B H    1 
ATOM   34033 H HA   . GLU B 1 1042 ? 220.967 214.482 215.633 1.00 53.05  ? 1010 GLU B HA   1 
ATOM   34034 H HB2  . GLU B 1 1042 ? 223.086 215.096 214.973 1.00 52.53  ? 1010 GLU B HB2  1 
ATOM   34035 H HB3  . GLU B 1 1042 ? 223.156 213.607 215.516 1.00 52.65  ? 1010 GLU B HB3  1 
ATOM   34036 H HG2  . GLU B 1 1042 ? 223.201 212.831 213.306 1.00 53.77  ? 1010 GLU B HG2  1 
ATOM   34037 H HG3  . GLU B 1 1042 ? 223.214 214.337 212.796 1.00 53.51  ? 1010 GLU B HG3  1 
ATOM   34038 N N    . ALA B 1 1043 ? 220.775 216.248 213.826 1.00 50.48  ? 1011 ALA B N    1 
ATOM   34039 C CA   . ALA B 1 1043 ? 220.309 217.166 212.798 1.00 51.55  ? 1011 ALA B CA   1 
ATOM   34040 C C    . ALA B 1 1043 ? 220.990 218.510 212.999 1.00 52.58  ? 1011 ALA B C    1 
ATOM   34041 O O    . ALA B 1 1043 ? 221.246 218.927 214.132 1.00 59.06  ? 1011 ALA B O    1 
ATOM   34042 C CB   . ALA B 1 1043 ? 218.786 217.324 212.840 1.00 50.99  ? 1011 ALA B CB   1 
ATOM   34043 H H    . ALA B 1 1043 ? 221.074 216.636 214.534 1.00 54.06  ? 1011 ALA B H    1 
ATOM   34044 H HA   . ALA B 1 1043 ? 220.557 216.825 211.926 1.00 53.59  ? 1011 ALA B HA   1 
ATOM   34045 H HB1  . ALA B 1 1043 ? 218.519 217.989 212.187 1.00 53.34  ? 1011 ALA B HB1  1 
ATOM   34046 H HB2  . ALA B 1 1043 ? 218.522 217.609 213.729 1.00 52.92  ? 1011 ALA B HB2  1 
ATOM   34047 H HB3  . ALA B 1 1043 ? 218.377 216.469 212.633 1.00 52.76  ? 1011 ALA B HB3  1 
ATOM   34048 N N    . SER B 1 1044 ? 221.284 219.180 211.890 1.00 50.47  ? 1012 SER B N    1 
ATOM   34049 C CA   . SER B 1 1044 ? 221.867 220.509 211.963 1.00 54.03  ? 1012 SER B CA   1 
ATOM   34050 C C    . SER B 1 1044 ? 220.860 221.489 212.555 1.00 55.90  ? 1012 SER B C    1 
ATOM   34051 O O    . SER B 1 1044 ? 219.645 221.283 212.500 1.00 59.41  ? 1012 SER B O    1 
ATOM   34052 C CB   . SER B 1 1044 ? 222.310 220.980 210.579 1.00 61.30  ? 1012 SER B CB   1 
ATOM   34053 O OG   . SER B 1 1044 ? 221.224 220.979 209.670 1.00 70.40  ? 1012 SER B OG   1 
ATOM   34054 H H    . SER B 1 1044 ? 221.156 218.890 211.090 1.00 57.89  ? 1012 SER B H    1 
ATOM   34055 H HA   . SER B 1 1044 ? 222.647 220.485 212.541 1.00 57.99  ? 1012 SER B HA   1 
ATOM   34056 H HB2  . SER B 1 1044 ? 222.660 221.883 210.652 1.00 58.86  ? 1012 SER B HB2  1 
ATOM   34057 H HB3  . SER B 1 1044 ? 223.000 220.384 210.249 1.00 59.02  ? 1012 SER B HB3  1 
ATOM   34058 H HG   . SER B 1 1044 ? 221.505 221.102 208.888 1.00 60.35  ? 1012 SER B HG   1 
ATOM   34059 N N    . LEU B 1 1045 ? 221.382 222.574 213.131 1.00 56.17  ? 1013 LEU B N    1 
ATOM   34060 C CA   . LEU B 1 1045 ? 220.508 223.536 213.791 1.00 55.92  ? 1013 LEU B CA   1 
ATOM   34061 C C    . LEU B 1 1045 ? 219.456 224.082 212.836 1.00 62.45  ? 1013 LEU B C    1 
ATOM   34062 O O    . LEU B 1 1045 ? 218.378 224.500 213.275 1.00 64.00  ? 1013 LEU B O    1 
ATOM   34063 C CB   . LEU B 1 1045 ? 221.325 224.688 214.374 1.00 54.66  ? 1013 LEU B CB   1 
ATOM   34064 C CG   . LEU B 1 1045 ? 222.324 224.351 215.480 1.00 56.78  ? 1013 LEU B CG   1 
ATOM   34065 C CD1  . LEU B 1 1045 ? 223.711 224.095 214.913 1.00 61.88  ? 1013 LEU B CD1  1 
ATOM   34066 C CD2  . LEU B 1 1045 ? 222.363 225.467 216.507 1.00 60.20  ? 1013 LEU B CD2  1 
ATOM   34067 H H    . LEU B 1 1045 ? 222.219 222.770 213.150 1.00 58.99  ? 1013 LEU B H    1 
ATOM   34068 H HA   . LEU B 1 1045 ? 220.050 223.091 214.521 1.00 58.43  ? 1013 LEU B HA   1 
ATOM   34069 H HB2  . LEU B 1 1045 ? 221.825 225.097 213.651 1.00 59.14  ? 1013 LEU B HB2  1 
ATOM   34070 H HB3  . LEU B 1 1045 ? 220.705 225.338 214.740 1.00 58.90  ? 1013 LEU B HB3  1 
ATOM   34071 H HG   . LEU B 1 1045 ? 222.034 223.541 215.930 1.00 59.04  ? 1013 LEU B HG   1 
ATOM   34072 H HD11 . LEU B 1 1045 ? 224.346 224.072 215.644 1.00 60.36  ? 1013 LEU B HD11 1 
ATOM   34073 H HD12 . LEU B 1 1045 ? 223.714 223.246 214.445 1.00 59.86  ? 1013 LEU B HD12 1 
ATOM   34074 H HD13 . LEU B 1 1045 ? 223.940 224.814 214.303 1.00 60.36  ? 1013 LEU B HD13 1 
ATOM   34075 H HD21 . LEU B 1 1045 ? 222.573 226.300 216.058 1.00 59.39  ? 1013 LEU B HD21 1 
ATOM   34076 H HD22 . LEU B 1 1045 ? 223.043 225.264 217.167 1.00 59.59  ? 1013 LEU B HD22 1 
ATOM   34077 H HD23 . LEU B 1 1045 ? 221.495 225.531 216.935 1.00 60.04  ? 1013 LEU B HD23 1 
ATOM   34078 N N    . GLU B 1 1046 ? 219.742 224.084 211.538 1.00 66.66  ? 1014 GLU B N    1 
ATOM   34079 C CA   . GLU B 1 1046 ? 218.831 224.623 210.540 1.00 63.90  ? 1014 GLU B CA   1 
ATOM   34080 C C    . GLU B 1 1046 ? 217.917 223.564 209.941 1.00 67.67  ? 1014 GLU B C    1 
ATOM   34081 O O    . GLU B 1 1046 ? 217.048 223.904 209.131 1.00 71.79  ? 1014 GLU B O    1 
ATOM   34082 C CB   . GLU B 1 1046 ? 219.621 225.305 209.418 1.00 66.66  ? 1014 GLU B CB   1 
ATOM   34083 C CG   . GLU B 1 1046 ? 220.755 226.200 209.902 1.00 71.97  ? 1014 GLU B CG   1 
ATOM   34084 C CD   . GLU B 1 1046 ? 222.029 225.432 210.205 1.00 75.51  ? 1014 GLU B CD   1 
ATOM   34085 O OE1  . GLU B 1 1046 ? 222.076 224.215 209.925 1.00 74.71  ? 1014 GLU B OE1  1 
ATOM   34086 O OE2  . GLU B 1 1046 ? 222.985 226.044 210.726 1.00 74.86  ? 1014 GLU B OE2  1 
ATOM   34087 H H    . GLU B 1 1046 ? 220.468 223.765 211.205 1.00 68.08  ? 1014 GLU B H    1 
ATOM   34088 H HA   . GLU B 1 1046 ? 218.270 225.294 210.958 1.00 68.15  ? 1014 GLU B HA   1 
ATOM   34089 H HB2  . GLU B 1 1046 ? 220.002 224.623 208.844 1.00 68.97  ? 1014 GLU B HB2  1 
ATOM   34090 H HB3  . GLU B 1 1046 ? 219.012 225.859 208.905 1.00 68.97  ? 1014 GLU B HB3  1 
ATOM   34091 H HG2  . GLU B 1 1046 ? 220.958 226.854 209.215 1.00 70.17  ? 1014 GLU B HG2  1 
ATOM   34092 H HG3  . GLU B 1 1046 ? 220.478 226.650 210.716 1.00 69.44  ? 1014 GLU B HG3  1 
ATOM   34093 N N    . GLY B 1 1047 ? 218.087 222.298 210.312 1.00 64.39  ? 1015 GLY B N    1 
ATOM   34094 C CA   . GLY B 1 1047 ? 217.269 221.238 209.764 1.00 61.60  ? 1015 GLY B CA   1 
ATOM   34095 C C    . GLY B 1 1047 ? 217.608 220.838 208.348 1.00 61.58  ? 1015 GLY B C    1 
ATOM   34096 O O    . GLY B 1 1047 ? 216.810 220.140 207.712 1.00 65.92  ? 1015 GLY B O    1 
ATOM   34097 H H    . GLY B 1 1047 ? 218.673 222.031 210.882 1.00 62.47  ? 1015 GLY B H    1 
ATOM   34098 H HA2  . GLY B 1 1047 ? 217.357 220.452 210.326 1.00 61.73  ? 1015 GLY B HA2  1 
ATOM   34099 H HA3  . GLY B 1 1047 ? 216.340 221.519 209.784 1.00 61.72  ? 1015 GLY B HA3  1 
ATOM   34100 N N    . ASP B 1 1048 ? 218.764 221.253 207.831 1.00 55.94  ? 1016 ASP B N    1 
ATOM   34101 C CA   . ASP B 1 1048 ? 219.141 220.973 206.453 1.00 55.94  ? 1016 ASP B CA   1 
ATOM   34102 C C    . ASP B 1 1048 ? 219.989 219.717 206.297 1.00 55.60  ? 1016 ASP B C    1 
ATOM   34103 O O    . ASP B 1 1048 ? 220.219 219.287 205.162 1.00 61.49  ? 1016 ASP B O    1 
ATOM   34104 C CB   . ASP B 1 1048 ? 219.900 222.168 205.864 1.00 61.60  ? 1016 ASP B CB   1 
ATOM   34105 C CG   . ASP B 1 1048 ? 221.104 222.560 206.693 1.00 68.49  ? 1016 ASP B CG   1 
ATOM   34106 O OD1  . ASP B 1 1048 ? 221.047 222.414 207.931 1.00 72.37  ? 1016 ASP B OD1  1 
ATOM   34107 O OD2  . ASP B 1 1048 ? 222.108 223.017 206.107 1.00 68.73  ? 1016 ASP B OD2  1 
ATOM   34108 H H    . ASP B 1 1048 ? 219.352 221.702 208.269 1.00 62.10  ? 1016 ASP B H    1 
ATOM   34109 H HA   . ASP B 1 1048 ? 218.335 220.851 205.928 1.00 61.96  ? 1016 ASP B HA   1 
ATOM   34110 H HB2  . ASP B 1 1048 ? 220.210 221.938 204.975 1.00 62.27  ? 1016 ASP B HB2  1 
ATOM   34111 H HB3  . ASP B 1 1048 ? 219.304 222.932 205.821 1.00 62.48  ? 1016 ASP B HB3  1 
ATOM   34112 N N    . SER B 1 1049 ? 220.456 219.116 207.390 1.00 51.90  ? 1017 SER B N    1 
ATOM   34113 C CA   . SER B 1 1049 ? 221.247 217.898 207.299 1.00 52.17  ? 1017 SER B CA   1 
ATOM   34114 C C    . SER B 1 1049 ? 221.068 217.084 208.571 1.00 50.95  ? 1017 SER B C    1 
ATOM   34115 O O    . SER B 1 1049 ? 220.743 217.618 209.634 1.00 58.80  ? 1017 SER B O    1 
ATOM   34116 C CB   . SER B 1 1049 ? 222.731 218.206 207.071 1.00 54.98  ? 1017 SER B CB   1 
ATOM   34117 O OG   . SER B 1 1049 ? 223.278 218.923 208.163 1.00 57.67  ? 1017 SER B OG   1 
ATOM   34118 H H    . SER B 1 1049 ? 220.326 219.395 208.194 1.00 56.06  ? 1017 SER B H    1 
ATOM   34119 H HA   . SER B 1 1049 ? 220.930 217.367 206.553 1.00 54.76  ? 1017 SER B HA   1 
ATOM   34120 H HB2  . SER B 1 1049 ? 223.213 217.370 206.968 1.00 55.01  ? 1017 SER B HB2  1 
ATOM   34121 H HB3  . SER B 1 1049 ? 222.819 218.741 206.266 1.00 55.66  ? 1017 SER B HB3  1 
ATOM   34122 H HG   . SER B 1 1049 ? 222.882 219.659 208.250 1.00 56.40  ? 1017 SER B HG   1 
ATOM   34123 N N    . GLY B 1 1050 ? 221.300 215.783 208.450 1.00 42.26  ? 1018 GLY B N    1 
ATOM   34124 C CA   . GLY B 1 1050 ? 221.150 214.883 209.574 1.00 43.95  ? 1018 GLY B CA   1 
ATOM   34125 C C    . GLY B 1 1050 ? 221.332 213.449 209.131 1.00 47.04  ? 1018 GLY B C    1 
ATOM   34126 O O    . GLY B 1 1050 ? 221.495 213.154 207.943 1.00 59.01  ? 1018 GLY B O    1 
ATOM   34127 H H    . GLY B 1 1050 ? 221.546 215.398 207.720 1.00 50.10  ? 1018 GLY B H    1 
ATOM   34128 H HA2  . GLY B 1 1050 ? 221.812 215.089 210.253 1.00 49.62  ? 1018 GLY B HA2  1 
ATOM   34129 H HA3  . GLY B 1 1050 ? 220.265 214.982 209.961 1.00 50.16  ? 1018 GLY B HA3  1 
ATOM   34130 N N    . ARG B 1 1051 ? 221.306 212.556 210.118 1.00 42.87  ? 1019 ARG B N    1 
ATOM   34131 C CA   . ARG B 1 1051 ? 221.474 211.126 209.894 1.00 45.59  ? 1019 ARG B CA   1 
ATOM   34132 C C    . ARG B 1 1051 ? 220.228 210.394 210.365 1.00 41.91  ? 1019 ARG B C    1 
ATOM   34133 O O    . ARG B 1 1051 ? 219.785 210.583 211.502 1.00 49.77  ? 1019 ARG B O    1 
ATOM   34134 C CB   . ARG B 1 1051 ? 222.714 210.593 210.619 1.00 44.01  ? 1019 ARG B CB   1 
ATOM   34135 C CG   . ARG B 1 1051 ? 224.020 211.154 210.083 1.00 47.04  ? 1019 ARG B CG   1 
ATOM   34136 C CD   . ARG B 1 1051 ? 225.231 210.533 210.758 1.00 47.34  ? 1019 ARG B CD   1 
ATOM   34137 N NE   . ARG B 1 1051 ? 225.270 210.796 212.190 1.00 49.88  ? 1019 ARG B NE   1 
ATOM   34138 C CZ   . ARG B 1 1051 ? 226.324 210.573 212.964 1.00 54.87  ? 1019 ARG B CZ   1 
ATOM   34139 N NH1  . ARG B 1 1051 ? 227.454 210.089 212.473 1.00 54.69  ? 1019 ARG B NH1  1 
ATOM   34140 N NH2  . ARG B 1 1051 ? 226.244 210.844 214.263 1.00 53.81  ? 1019 ARG B NH2  1 
ATOM   34141 H H    . ARG B 1 1051 ? 221.187 212.760 210.945 1.00 49.44  ? 1019 ARG B H    1 
ATOM   34142 H HA   . ARG B 1 1051 ? 221.582 210.958 208.946 1.00 50.01  ? 1019 ARG B HA   1 
ATOM   34143 H HB2  . ARG B 1 1051 ? 222.652 210.824 211.559 1.00 49.06  ? 1019 ARG B HB2  1 
ATOM   34144 H HB3  . ARG B 1 1051 ? 222.744 209.628 210.519 1.00 48.59  ? 1019 ARG B HB3  1 
ATOM   34145 H HG2  . ARG B 1 1051 ? 224.078 210.965 209.133 1.00 49.33  ? 1019 ARG B HG2  1 
ATOM   34146 H HG3  . ARG B 1 1051 ? 224.044 212.111 210.236 1.00 49.59  ? 1019 ARG B HG3  1 
ATOM   34147 H HD2  . ARG B 1 1051 ? 225.209 209.572 210.629 1.00 49.17  ? 1019 ARG B HD2  1 
ATOM   34148 H HD3  . ARG B 1 1051 ? 226.037 210.903 210.363 1.00 49.65  ? 1019 ARG B HD3  1 
ATOM   34149 H HE   . ARG B 1 1051 ? 224.531 211.005 212.577 1.00 49.65  ? 1019 ARG B HE   1 
ATOM   34150 H HH11 . ARG B 1 1051 ? 227.521 209.910 211.635 1.00 49.97  ? 1019 ARG B HH11 1 
ATOM   34151 H HH12 . ARG B 1 1051 ? 228.124 209.954 212.995 1.00 49.93  ? 1019 ARG B HH12 1 
ATOM   34152 H HH21 . ARG B 1 1051 ? 225.515 211.159 214.593 1.00 50.01  ? 1019 ARG B HH21 1 
ATOM   34153 H HH22 . ARG B 1 1051 ? 226.922 210.704 214.774 1.00 50.16  ? 1019 ARG B HH22 1 
ATOM   34154 N N    . LEU B 1 1052 ? 219.671 209.560 209.492 1.00 42.18  ? 1020 LEU B N    1 
ATOM   34155 C CA   . LEU B 1 1052 ? 218.437 208.839 209.766 1.00 39.60  ? 1020 LEU B CA   1 
ATOM   34156 C C    . LEU B 1 1052 ? 218.763 207.387 210.091 1.00 49.93  ? 1020 LEU B C    1 
ATOM   34157 O O    . LEU B 1 1052 ? 219.399 206.695 209.289 1.00 57.69  ? 1020 LEU B O    1 
ATOM   34158 C CB   . LEU B 1 1052 ? 217.482 208.917 208.576 1.00 42.38  ? 1020 LEU B CB   1 
ATOM   34159 C CG   . LEU B 1 1052 ? 217.172 210.315 208.039 1.00 47.44  ? 1020 LEU B CG   1 
ATOM   34160 C CD1  . LEU B 1 1052 ? 216.024 210.270 207.043 1.00 51.33  ? 1020 LEU B CD1  1 
ATOM   34161 C CD2  . LEU B 1 1052 ? 216.860 211.272 209.173 1.00 51.72  ? 1020 LEU B CD2  1 
ATOM   34162 H H    . LEU B 1 1052 ? 220.001 209.391 208.715 1.00 49.50  ? 1020 LEU B H    1 
ATOM   34163 H HA   . LEU B 1 1052 ? 218.002 209.233 210.536 1.00 48.24  ? 1020 LEU B HA   1 
ATOM   34164 H HB2  . LEU B 1 1052 ? 217.863 208.405 207.844 1.00 48.38  ? 1020 LEU B HB2  1 
ATOM   34165 H HB3  . LEU B 1 1052 ? 216.637 208.520 208.839 1.00 48.72  ? 1020 LEU B HB3  1 
ATOM   34166 H HG   . LEU B 1 1052 ? 217.953 210.650 207.573 1.00 48.85  ? 1020 LEU B HG   1 
ATOM   34167 H HD11 . LEU B 1 1052 ? 215.853 211.168 206.720 1.00 49.35  ? 1020 LEU B HD11 1 
ATOM   34168 H HD12 . LEU B 1 1052 ? 216.266 209.693 206.303 1.00 49.43  ? 1020 LEU B HD12 1 
ATOM   34169 H HD13 . LEU B 1 1052 ? 215.234 209.924 207.489 1.00 48.95  ? 1020 LEU B HD13 1 
ATOM   34170 H HD21 . LEU B 1 1052 ? 216.236 211.944 208.857 1.00 49.25  ? 1020 LEU B HD21 1 
ATOM   34171 H HD22 . LEU B 1 1052 ? 216.467 210.774 209.906 1.00 49.95  ? 1020 LEU B HD22 1 
ATOM   34172 H HD23 . LEU B 1 1052 ? 217.682 211.694 209.466 1.00 49.14  ? 1020 LEU B HD23 1 
ATOM   34173 N N    . LEU B 1 1053 ? 218.324 206.931 211.260 1.00 48.95  ? 1021 LEU B N    1 
ATOM   34174 C CA   . LEU B 1 1053 ? 218.483 205.532 211.624 1.00 42.00  ? 1021 LEU B CA   1 
ATOM   34175 C C    . LEU B 1 1053 ? 217.699 204.655 210.657 1.00 43.26  ? 1021 LEU B C    1 
ATOM   34176 O O    . LEU B 1 1053 ? 216.623 205.025 210.180 1.00 50.04  ? 1021 LEU B O    1 
ATOM   34177 C CB   . LEU B 1 1053 ? 218.003 205.300 213.058 1.00 45.18  ? 1021 LEU B CB   1 
ATOM   34178 C CG   . LEU B 1 1053 ? 218.087 203.876 213.612 1.00 54.26  ? 1021 LEU B CG   1 
ATOM   34179 C CD1  . LEU B 1 1053 ? 219.523 203.518 213.959 1.00 52.06  ? 1021 LEU B CD1  1 
ATOM   34180 C CD2  . LEU B 1 1053 ? 217.184 203.713 214.825 1.00 53.36  ? 1021 LEU B CD2  1 
ATOM   34181 H H    . LEU B 1 1053 ? 217.932 207.410 211.857 1.00 49.55  ? 1021 LEU B H    1 
ATOM   34182 H HA   . LEU B 1 1053 ? 219.420 205.289 211.570 1.00 48.50  ? 1021 LEU B HA   1 
ATOM   34183 H HB2  . LEU B 1 1053 ? 218.534 205.862 213.644 1.00 48.61  ? 1021 LEU B HB2  1 
ATOM   34184 H HB3  . LEU B 1 1053 ? 217.074 205.573 213.112 1.00 49.44  ? 1021 LEU B HB3  1 
ATOM   34185 H HG   . LEU B 1 1053 ? 217.782 203.252 212.935 1.00 50.25  ? 1021 LEU B HG   1 
ATOM   34186 H HD11 . LEU B 1 1053 ? 220.071 203.599 213.163 1.00 49.35  ? 1021 LEU B HD11 1 
ATOM   34187 H HD12 . LEU B 1 1053 ? 219.549 202.605 214.287 1.00 49.87  ? 1021 LEU B HD12 1 
ATOM   34188 H HD13 . LEU B 1 1053 ? 219.842 204.125 214.644 1.00 49.87  ? 1021 LEU B HD13 1 
ATOM   34189 H HD21 . LEU B 1 1053 ? 217.470 204.329 215.517 1.00 49.83  ? 1021 LEU B HD21 1 
ATOM   34190 H HD22 . LEU B 1 1053 ? 217.251 202.800 215.145 1.00 49.71  ? 1021 LEU B HD22 1 
ATOM   34191 H HD23 . LEU B 1 1053 ? 216.269 203.905 214.566 1.00 49.59  ? 1021 LEU B HD23 1 
ATOM   34192 N N    . TRP B 1 1054 ? 218.315 203.546 210.237 1.00 42.21  ? 1022 TRP B N    1 
ATOM   34193 C CA   . TRP B 1 1054 ? 217.715 202.657 209.208 1.00 44.39  ? 1022 TRP B CA   1 
ATOM   34194 C C    . TRP B 1 1054 ? 217.360 201.290 209.775 1.00 48.11  ? 1022 TRP B C    1 
ATOM   34195 O O    . TRP B 1 1054 ? 218.133 200.345 209.555 1.00 52.59  ? 1022 TRP B O    1 
ATOM   34196 C CB   . TRP B 1 1054 ? 218.630 202.493 207.992 1.00 45.03  ? 1022 TRP B CB   1 
ATOM   34197 C CG   . TRP B 1 1054 ? 218.161 201.415 207.065 1.00 43.01  ? 1022 TRP B CG   1 
ATOM   34198 C CD1  . TRP B 1 1054 ? 218.864 200.321 206.661 1.00 51.40  ? 1022 TRP B CD1  1 
ATOM   34199 C CD2  . TRP B 1 1054 ? 216.857 201.294 206.470 1.00 43.38  ? 1022 TRP B CD2  1 
ATOM   34200 N NE1  . TRP B 1 1054 ? 218.102 199.543 205.834 1.00 45.13  ? 1022 TRP B NE1  1 
ATOM   34201 C CE2  . TRP B 1 1054 ? 216.865 200.112 205.701 1.00 39.78  ? 1022 TRP B CE2  1 
ATOM   34202 C CE3  . TRP B 1 1054 ? 215.694 202.071 206.496 1.00 53.15  ? 1022 TRP B CE3  1 
ATOM   34203 C CZ2  . TRP B 1 1054 ? 215.756 199.696 204.967 1.00 43.18  ? 1022 TRP B CZ2  1 
ATOM   34204 C CZ3  . TRP B 1 1054 ? 214.599 201.655 205.774 1.00 49.58  ? 1022 TRP B CZ3  1 
ATOM   34205 C CH2  . TRP B 1 1054 ? 214.632 200.484 205.020 1.00 45.30  ? 1022 TRP B CH2  1 
ATOM   34206 H H    . TRP B 1 1054 ? 219.122 203.261 210.550 1.00 47.76  ? 1022 TRP B H    1 
ATOM   34207 H HA   . TRP B 1 1054 ? 216.885 203.081 208.893 1.00 47.49  ? 1022 TRP B HA   1 
ATOM   34208 H HB2  . TRP B 1 1054 ? 218.663 203.344 207.509 1.00 47.74  ? 1022 TRP B HB2  1 
ATOM   34209 H HB3  . TRP B 1 1054 ? 219.534 202.284 208.305 1.00 47.92  ? 1022 TRP B HB3  1 
ATOM   34210 H HD1  . TRP B 1 1054 ? 219.758 200.133 206.900 1.00 48.97  ? 1022 TRP B HD1  1 
ATOM   34211 H HE1  . TRP B 1 1054 ? 218.366 198.800 205.453 1.00 47.57  ? 1022 TRP B HE1  1 
ATOM   34212 H HE3  . TRP B 1 1054 ? 215.662 202.864 207.005 1.00 49.13  ? 1022 TRP B HE3  1 
ATOM   34213 H HZ2  . TRP B 1 1054 ? 215.778 198.905 204.458 1.00 48.02  ? 1022 TRP B HZ2  1 
ATOM   34214 H HZ3  . TRP B 1 1054 ? 213.810 202.170 205.787 1.00 48.15  ? 1022 TRP B HZ3  1 
ATOM   34215 H HH2  . TRP B 1 1054 ? 213.867 200.227 204.538 1.00 47.96  ? 1022 TRP B HH2  1 
ATOM   34216 N N    . LYS B 1 1055 ? 216.259 201.194 210.501 1.00 49.97  ? 1023 LYS B N    1 
ATOM   34217 C CA   . LYS B 1 1055 ? 215.704 199.895 210.938 1.00 46.44  ? 1023 LYS B CA   1 
ATOM   34218 C C    . LYS B 1 1055 ? 215.079 199.348 209.655 1.00 53.71  ? 1023 LYS B C    1 
ATOM   34219 O O    . LYS B 1 1055 ? 214.943 200.143 208.703 1.00 62.13  ? 1023 LYS B O    1 
ATOM   34220 C CB   . LYS B 1 1055 ? 214.719 200.056 212.095 1.00 46.96  ? 1023 LYS B CB   1 
ATOM   34221 C CG   . LYS B 1 1055 ? 215.152 201.021 213.192 1.00 58.19  ? 1023 LYS B CG   1 
ATOM   34222 C CD   . LYS B 1 1055 ? 214.125 202.088 213.497 1.00 62.55  ? 1023 LYS B CD   1 
ATOM   34223 C CE   . LYS B 1 1055 ? 213.912 203.059 212.357 1.00 61.73  ? 1023 LYS B CE   1 
ATOM   34224 N NZ   . LYS B 1 1055 ? 215.070 203.967 212.202 1.00 60.00  ? 1023 LYS B NZ   1 
ATOM   34225 H H    . LYS B 1 1055 ? 215.775 201.917 210.758 1.00 53.45  ? 1023 LYS B H    1 
ATOM   34226 H HA   . LYS B 1 1055 ? 216.443 199.309 211.216 1.00 53.42  ? 1023 LYS B HA   1 
ATOM   34227 H HB2  . LYS B 1 1055 ? 213.866 200.367 211.728 1.00 53.63  ? 1023 LYS B HB2  1 
ATOM   34228 H HB3  . LYS B 1 1055 ? 214.567 199.176 212.495 1.00 53.67  ? 1023 LYS B HB3  1 
ATOM   34229 H HG2  . LYS B 1 1055 ? 215.329 200.510 214.009 1.00 54.81  ? 1023 LYS B HG2  1 
ATOM   34230 H HG3  . LYS B 1 1055 ? 215.989 201.453 212.924 1.00 54.73  ? 1023 LYS B HG3  1 
ATOM   34231 H HD2  . LYS B 1 1055 ? 213.271 201.656 213.708 1.00 55.01  ? 1023 LYS B HD2  1 
ATOM   34232 H HD3  . LYS B 1 1055 ? 214.414 202.590 214.287 1.00 55.32  ? 1023 LYS B HD3  1 
ATOM   34233 H HE2  . LYS B 1 1055 ? 213.781 202.567 211.525 1.00 54.93  ? 1023 LYS B HE2  1 
ATOM   34234 H HE3  . LYS B 1 1055 ? 213.111 203.590 212.524 1.00 54.65  ? 1023 LYS B HE3  1 
ATOM   34235 H HZ1  . LYS B 1 1055 ? 215.835 203.491 212.241 1.00 54.80  ? 1023 LYS B HZ1  1 
ATOM   34236 H HZ2  . LYS B 1 1055 ? 215.070 204.583 212.866 1.00 54.60  ? 1023 LYS B HZ2  1 
ATOM   34237 H HZ3  . LYS B 1 1055 ? 215.027 204.388 211.401 1.00 54.74  ? 1023 LYS B HZ3  1 
ATOM   34238 N N    . ASP B 1 1056 ? 214.693 198.085 209.588 1.00 53.47  ? 1024 ASP B N    1 
ATOM   34239 C CA   . ASP B 1 1056 ? 214.233 197.455 208.324 1.00 54.63  ? 1024 ASP B CA   1 
ATOM   34240 C C    . ASP B 1 1056 ? 213.014 198.182 207.745 1.00 57.44  ? 1024 ASP B C    1 
ATOM   34241 O O    . ASP B 1 1056 ? 212.958 198.264 206.508 1.00 59.66  ? 1024 ASP B O    1 
ATOM   34242 C CB   . ASP B 1 1056 ? 213.906 195.982 208.550 1.00 62.89  ? 1024 ASP B CB   1 
ATOM   34243 C CG   . ASP B 1 1056 ? 215.137 195.104 208.682 1.00 66.88  ? 1024 ASP B CG   1 
ATOM   34244 O OD1  . ASP B 1 1056 ? 216.182 195.623 209.124 1.00 63.41  ? 1024 ASP B OD1  1 
ATOM   34245 O OD2  . ASP B 1 1056 ? 215.042 193.909 208.343 1.00 66.80  ? 1024 ASP B OD2  1 
ATOM   34246 H H    . ASP B 1 1056 ? 214.685 197.530 210.309 1.00 58.16  ? 1024 ASP B H    1 
ATOM   34247 H HA   . ASP B 1 1056 ? 214.968 197.511 207.671 1.00 57.40  ? 1024 ASP B HA   1 
ATOM   34248 H HB2  . ASP B 1 1056 ? 213.375 195.897 209.367 1.00 59.34  ? 1024 ASP B HB2  1 
ATOM   34249 H HB3  . ASP B 1 1056 ? 213.370 195.656 207.800 1.00 59.44  ? 1024 ASP B HB3  1 
ATOM   34250 N N    . ASN B 1 1057 ? 212.074 198.687 208.549 1.00 53.36  ? 1025 ASN B N    1 
ATOM   34251 C CA   . ASN B 1 1057 ? 210.806 199.271 208.026 1.00 44.38  ? 1025 ASN B CA   1 
ATOM   34252 C C    . ASN B 1 1057 ? 211.100 200.445 207.095 1.00 50.16  ? 1025 ASN B C    1 
ATOM   34253 O O    . ASN B 1 1057 ? 211.986 201.245 207.434 1.00 56.25  ? 1025 ASN B O    1 
ATOM   34254 C CB   . ASN B 1 1057 ? 209.895 199.762 209.156 1.00 39.76  ? 1025 ASN B CB   1 
ATOM   34255 C CG   . ASN B 1 1057 ? 208.512 200.177 208.698 1.00 45.89  ? 1025 ASN B CG   1 
ATOM   34256 O OD1  . ASN B 1 1057 ? 207.887 201.037 209.314 1.00 53.25  ? 1025 ASN B OD1  1 
ATOM   34257 N ND2  . ASN B 1 1057 ? 208.012 199.563 207.640 1.00 49.99  ? 1025 ASN B ND2  1 
ATOM   34258 H H    . ASN B 1 1057 ? 212.155 198.715 209.455 1.00 51.30  ? 1025 ASN B H    1 
ATOM   34259 H HA   . ASN B 1 1057 ? 210.326 198.575 207.522 1.00 49.33  ? 1025 ASN B HA   1 
ATOM   34260 H HB2  . ASN B 1 1057 ? 209.807 199.049 209.819 1.00 49.37  ? 1025 ASN B HB2  1 
ATOM   34261 H HB3  . ASN B 1 1057 ? 210.324 200.527 209.591 1.00 48.91  ? 1025 ASN B HB3  1 
ATOM   34262 H HD21 . ASN B 1 1057 ? 207.522 200.012 207.059 1.00 50.04  ? 1025 ASN B HD21 1 
ATOM   34263 H HD22 . ASN B 1 1057 ? 208.159 198.702 207.518 1.00 49.99  ? 1025 ASN B HD22 1 
ATOM   34264 N N    . TRP B 1 1058 ? 210.380 200.544 205.971 1.00 46.83  ? 1026 TRP B N    1 
ATOM   34265 C CA   . TRP B 1 1058 ? 210.546 201.631 204.971 1.00 44.91  ? 1026 TRP B CA   1 
ATOM   34266 C C    . TRP B 1 1058 ? 209.574 202.763 205.298 1.00 46.58  ? 1026 TRP B C    1 
ATOM   34267 O O    . TRP B 1 1058 ? 209.893 203.894 204.935 1.00 55.66  ? 1026 TRP B O    1 
ATOM   34268 C CB   . TRP B 1 1058 ? 210.313 201.113 203.550 1.00 44.59  ? 1026 TRP B CB   1 
ATOM   34269 C CG   . TRP B 1 1058 ? 211.496 200.484 202.883 1.00 46.26  ? 1026 TRP B CG   1 
ATOM   34270 C CD1  . TRP B 1 1058 ? 211.929 199.199 203.023 1.00 50.61  ? 1026 TRP B CD1  1 
ATOM   34271 C CD2  . TRP B 1 1058 ? 212.373 201.098 201.923 1.00 41.15  ? 1026 TRP B CD2  1 
ATOM   34272 N NE1  . TRP B 1 1058 ? 213.025 198.978 202.235 1.00 47.79  ? 1026 TRP B NE1  1 
ATOM   34273 C CE2  . TRP B 1 1058 ? 213.320 200.124 201.547 1.00 40.15  ? 1026 TRP B CE2  1 
ATOM   34274 C CE3  . TRP B 1 1058 ? 212.458 202.371 201.353 1.00 45.35  ? 1026 TRP B CE3  1 
ATOM   34275 C CZ2  . TRP B 1 1058 ? 214.337 200.389 200.633 1.00 40.66  ? 1026 TRP B CZ2  1 
ATOM   34276 C CZ3  . TRP B 1 1058 ? 213.462 202.633 200.449 1.00 44.64  ? 1026 TRP B CZ3  1 
ATOM   34277 C CH2  . TRP B 1 1058 ? 214.388 201.653 200.094 1.00 43.89  ? 1026 TRP B CH2  1 
ATOM   34278 H H    . TRP B 1 1058 ? 209.733 199.947 205.746 1.00 47.28  ? 1026 TRP B H    1 
ATOM   34279 H HA   . TRP B 1 1058 ? 211.470 201.970 205.030 1.00 47.17  ? 1026 TRP B HA   1 
ATOM   34280 H HB2  . TRP B 1 1058 ? 209.587 200.459 203.584 1.00 47.23  ? 1026 TRP B HB2  1 
ATOM   34281 H HB3  . TRP B 1 1058 ? 210.008 201.865 203.003 1.00 46.45  ? 1026 TRP B HB3  1 
ATOM   34282 H HD1  . TRP B 1 1058 ? 211.540 198.554 203.592 1.00 48.06  ? 1026 TRP B HD1  1 
ATOM   34283 H HE1  . TRP B 1 1058 ? 213.468 198.224 202.182 1.00 47.54  ? 1026 TRP B HE1  1 
ATOM   34284 H HE3  . TRP B 1 1058 ? 211.840 203.038 201.588 1.00 47.40  ? 1026 TRP B HE3  1 
ATOM   34285 H HZ2  . TRP B 1 1058 ? 214.963 199.728 200.395 1.00 46.69  ? 1026 TRP B HZ2  1 
ATOM   34286 H HZ3  . TRP B 1 1058 ? 213.525 203.490 200.060 1.00 47.07  ? 1026 TRP B HZ3  1 
ATOM   34287 H HH2  . TRP B 1 1058 ? 215.064 201.861 199.474 1.00 47.13  ? 1026 TRP B HH2  1 
ATOM   34288 N N    . VAL B 1 1059 ? 208.416 202.479 205.900 1.00 39.77  ? 1027 VAL B N    1 
ATOM   34289 C CA   . VAL B 1 1059 ? 207.481 203.506 206.349 1.00 39.02  ? 1027 VAL B CA   1 
ATOM   34290 C C    . VAL B 1 1059 ? 208.160 204.426 207.351 1.00 46.86  ? 1027 VAL B C    1 
ATOM   34291 O O    . VAL B 1 1059 ? 208.051 205.656 207.270 1.00 55.77  ? 1027 VAL B O    1 
ATOM   34292 C CB   . VAL B 1 1059 ? 206.221 202.856 206.948 1.00 42.56  ? 1027 VAL B CB   1 
ATOM   34293 C CG1  . VAL B 1 1059 ? 205.264 203.918 207.459 1.00 48.19  ? 1027 VAL B CG1  1 
ATOM   34294 C CG2  . VAL B 1 1059 ? 205.539 201.974 205.919 1.00 48.36  ? 1027 VAL B CG2  1 
ATOM   34295 H H    . VAL B 1 1059 ? 208.152 201.672 206.037 1.00 47.02  ? 1027 VAL B H    1 
ATOM   34296 H HA   . VAL B 1 1059 ? 207.208 204.040 205.586 1.00 46.67  ? 1027 VAL B HA   1 
ATOM   34297 H HB   . VAL B 1 1059 ? 206.480 202.298 207.698 1.00 47.13  ? 1027 VAL B HB   1 
ATOM   34298 H HG11 . VAL B 1 1059 ? 205.483 204.768 207.048 1.00 48.41  ? 1027 VAL B HG11 1 
ATOM   34299 H HG12 . VAL B 1 1059 ? 204.358 203.663 207.224 1.00 47.89  ? 1027 VAL B HG12 1 
ATOM   34300 H HG13 . VAL B 1 1059 ? 205.347 203.982 208.424 1.00 48.05  ? 1027 VAL B HG13 1 
ATOM   34301 H HG21 . VAL B 1 1059 ? 204.713 201.632 206.294 1.00 48.25  ? 1027 VAL B HG21 1 
ATOM   34302 H HG22 . VAL B 1 1059 ? 205.351 202.504 205.130 1.00 48.38  ? 1027 VAL B HG22 1 
ATOM   34303 H HG23 . VAL B 1 1059 ? 206.128 201.238 205.691 1.00 47.56  ? 1027 VAL B HG23 1 
ATOM   34304 N N    . SER B 1 1060 ? 208.878 203.840 208.312 1.00 46.98  ? 1028 SER B N    1 
ATOM   34305 C CA   . SER B 1 1060 ? 209.567 204.643 209.314 1.00 45.49  ? 1028 SER B CA   1 
ATOM   34306 C C    . SER B 1 1060 ? 210.607 205.546 208.670 1.00 50.06  ? 1028 SER B C    1 
ATOM   34307 O O    . SER B 1 1060 ? 210.749 206.710 209.053 1.00 61.37  ? 1028 SER B O    1 
ATOM   34308 C CB   . SER B 1 1060 ? 210.223 203.734 210.351 1.00 48.43  ? 1028 SER B CB   1 
ATOM   34309 O OG   . SER B 1 1060 ? 209.276 202.849 210.925 1.00 60.84  ? 1028 SER B OG   1 
ATOM   34310 H H    . SER B 1 1060 ? 208.982 202.991 208.401 1.00 50.85  ? 1028 SER B H    1 
ATOM   34311 H HA   . SER B 1 1060 ? 208.922 205.204 209.771 1.00 50.45  ? 1028 SER B HA   1 
ATOM   34312 H HB2  . SER B 1 1060 ? 210.918 203.216 209.917 1.00 50.40  ? 1028 SER B HB2  1 
ATOM   34313 H HB3  . SER B 1 1060 ? 210.608 204.282 211.053 1.00 50.50  ? 1028 SER B HB3  1 
ATOM   34314 H HG   . SER B 1 1060 ? 208.672 203.286 211.311 1.00 51.84  ? 1028 SER B HG   1 
ATOM   34315 N N    . PHE B 1 1061 ? 211.347 205.025 207.692 1.00 43.41  ? 1029 PHE B N    1 
ATOM   34316 C CA   . PHE B 1 1061 ? 212.384 205.816 207.037 1.00 43.62  ? 1029 PHE B CA   1 
ATOM   34317 C C    . PHE B 1 1061 ? 211.788 207.018 206.313 1.00 48.15  ? 1029 PHE B C    1 
ATOM   34318 O O    . PHE B 1 1061 ? 212.264 208.153 206.459 1.00 60.24  ? 1029 PHE B O    1 
ATOM   34319 C CB   . PHE B 1 1061 ? 213.157 204.924 206.066 1.00 40.55  ? 1029 PHE B CB   1 
ATOM   34320 C CG   . PHE B 1 1061 ? 214.498 205.466 205.677 1.00 40.31  ? 1029 PHE B CG   1 
ATOM   34321 C CD1  . PHE B 1 1061 ? 215.544 205.478 206.580 1.00 42.09  ? 1029 PHE B CD1  1 
ATOM   34322 C CD2  . PHE B 1 1061 ? 214.720 205.945 204.401 1.00 45.60  ? 1029 PHE B CD2  1 
ATOM   34323 C CE1  . PHE B 1 1061 ? 216.777 205.971 206.217 1.00 47.53  ? 1029 PHE B CE1  1 
ATOM   34324 C CE2  . PHE B 1 1061 ? 215.951 206.435 204.040 1.00 46.96  ? 1029 PHE B CE2  1 
ATOM   34325 C CZ   . PHE B 1 1061 ? 216.978 206.448 204.948 1.00 49.09  ? 1029 PHE B CZ   1 
ATOM   34326 H H    . PHE B 1 1061 ? 211.269 204.222 207.395 1.00 47.55  ? 1029 PHE B H    1 
ATOM   34327 H HA   . PHE B 1 1061 ? 213.005 206.143 207.707 1.00 47.97  ? 1029 PHE B HA   1 
ATOM   34328 H HB2  . PHE B 1 1061 ? 213.293 204.057 206.479 1.00 47.54  ? 1029 PHE B HB2  1 
ATOM   34329 H HB3  . PHE B 1 1061 ? 212.633 204.822 205.256 1.00 46.66  ? 1029 PHE B HB3  1 
ATOM   34330 H HD1  . PHE B 1 1061 ? 215.414 205.158 207.443 1.00 47.21  ? 1029 PHE B HD1  1 
ATOM   34331 H HD2  . PHE B 1 1061 ? 214.028 205.940 203.780 1.00 47.72  ? 1029 PHE B HD2  1 
ATOM   34332 H HE1  . PHE B 1 1061 ? 217.476 205.980 206.831 1.00 48.14  ? 1029 PHE B HE1  1 
ATOM   34333 H HE2  . PHE B 1 1061 ? 216.090 206.759 203.180 1.00 47.58  ? 1029 PHE B HE2  1 
ATOM   34334 H HZ   . PHE B 1 1061 ? 217.810 206.780 204.701 1.00 48.21  ? 1029 PHE B HZ   1 
ATOM   34335 N N    . MET B 1 1062 ? 210.737 206.789 205.523 1.00 47.44  ? 1030 MET B N    1 
ATOM   34336 C CA   . MET B 1 1062 ? 210.124 207.894 204.792 1.00 48.30  ? 1030 MET B CA   1 
ATOM   34337 C C    . MET B 1 1062 ? 209.486 208.900 205.742 1.00 49.10  ? 1030 MET B C    1 
ATOM   34338 O O    . MET B 1 1062 ? 209.559 210.115 205.515 1.00 60.46  ? 1030 MET B O    1 
ATOM   34339 C CB   . MET B 1 1062 ? 209.097 207.356 203.800 1.00 52.35  ? 1030 MET B CB   1 
ATOM   34340 C CG   . MET B 1 1062 ? 209.716 206.564 202.666 1.00 51.47  ? 1030 MET B CG   1 
ATOM   34341 S SD   . MET B 1 1062 ? 208.525 205.542 201.790 1.00 67.00  ? 1030 MET B SD   1 
ATOM   34342 C CE   . MET B 1 1062 ? 209.602 204.722 200.626 1.00 52.09  ? 1030 MET B CE   1 
ATOM   34343 H H    . MET B 1 1062 ? 210.370 206.022 205.395 1.00 51.49  ? 1030 MET B H    1 
ATOM   34344 H HA   . MET B 1 1062 ? 210.814 208.347 204.282 1.00 51.29  ? 1030 MET B HA   1 
ATOM   34345 H HB2  . MET B 1 1062 ? 208.478 206.775 204.269 1.00 52.01  ? 1030 MET B HB2  1 
ATOM   34346 H HB3  . MET B 1 1062 ? 208.619 208.103 203.409 1.00 52.29  ? 1030 MET B HB3  1 
ATOM   34347 H HG2  . MET B 1 1062 ? 210.103 207.184 202.027 1.00 51.31  ? 1030 MET B HG2  1 
ATOM   34348 H HG3  . MET B 1 1062 ? 210.407 205.985 203.024 1.00 51.59  ? 1030 MET B HG3  1 
ATOM   34349 H HE1  . MET B 1 1062 ? 209.987 205.385 200.032 1.00 51.71  ? 1030 MET B HE1  1 
ATOM   34350 H HE2  . MET B 1 1062 ? 209.083 204.080 200.117 1.00 52.23  ? 1030 MET B HE2  1 
ATOM   34351 H HE3  . MET B 1 1062 ? 210.307 204.266 201.115 1.00 51.50  ? 1030 MET B HE3  1 
ATOM   34352 N N    . ASP B 1 1063 ? 208.855 208.419 206.815 1.00 40.02  ? 1031 ASP B N    1 
ATOM   34353 C CA   . ASP B 1 1063 ? 208.275 209.340 207.782 1.00 43.91  ? 1031 ASP B CA   1 
ATOM   34354 C C    . ASP B 1 1063 ? 209.353 210.138 208.500 1.00 47.85  ? 1031 ASP B C    1 
ATOM   34355 O O    . ASP B 1 1063 ? 209.138 211.308 208.824 1.00 60.51  ? 1031 ASP B O    1 
ATOM   34356 C CB   . ASP B 1 1063 ? 207.408 208.572 208.777 1.00 53.67  ? 1031 ASP B CB   1 
ATOM   34357 C CG   . ASP B 1 1063 ? 206.100 208.108 208.166 1.00 60.62  ? 1031 ASP B CG   1 
ATOM   34358 O OD1  . ASP B 1 1063 ? 205.375 208.954 207.602 1.00 58.53  ? 1031 ASP B OD1  1 
ATOM   34359 O OD2  . ASP B 1 1063 ? 205.803 206.898 208.232 1.00 63.52  ? 1031 ASP B OD2  1 
ATOM   34360 H H    . ASP B 1 1063 ? 208.755 207.585 207.001 1.00 51.38  ? 1031 ASP B H    1 
ATOM   34361 H HA   . ASP B 1 1063 ? 207.704 209.968 207.314 1.00 51.71  ? 1031 ASP B HA   1 
ATOM   34362 H HB2  . ASP B 1 1063 ? 207.892 207.790 209.085 1.00 52.28  ? 1031 ASP B HB2  1 
ATOM   34363 H HB3  . ASP B 1 1063 ? 207.198 209.151 209.527 1.00 52.61  ? 1031 ASP B HB3  1 
ATOM   34364 N N    . THR B 1 1064 ? 210.515 209.535 208.748 1.00 47.37  ? 1032 THR B N    1 
ATOM   34365 C CA   . THR B 1 1064 ? 211.625 210.285 209.322 1.00 49.46  ? 1032 THR B CA   1 
ATOM   34366 C C    . THR B 1 1064 ? 212.110 211.360 208.360 1.00 48.44  ? 1032 THR B C    1 
ATOM   34367 O O    . THR B 1 1064 ? 212.457 212.469 208.781 1.00 55.07  ? 1032 THR B O    1 
ATOM   34368 C CB   . THR B 1 1064 ? 212.767 209.340 209.687 1.00 50.81  ? 1032 THR B CB   1 
ATOM   34369 O OG1  . THR B 1 1064 ? 212.269 208.282 210.515 1.00 54.67  ? 1032 THR B OG1  1 
ATOM   34370 C CG2  . THR B 1 1064 ? 213.857 210.088 210.438 1.00 56.37  ? 1032 THR B CG2  1 
ATOM   34371 H H    . THR B 1 1064 ? 210.683 208.705 208.596 1.00 51.40  ? 1032 THR B H    1 
ATOM   34372 H HA   . THR B 1 1064 ? 211.325 210.721 210.135 1.00 51.15  ? 1032 THR B HA   1 
ATOM   34373 H HB   . THR B 1 1064 ? 213.150 208.965 208.878 1.00 50.53  ? 1032 THR B HB   1 
ATOM   34374 H HG1  . THR B 1 1064 ? 212.899 207.775 210.743 1.00 51.07  ? 1032 THR B HG1  1 
ATOM   34375 H HG21 . THR B 1 1064 ? 214.210 210.806 209.891 1.00 51.86  ? 1032 THR B HG21 1 
ATOM   34376 H HG22 . THR B 1 1064 ? 214.579 209.481 210.664 1.00 52.22  ? 1032 THR B HG22 1 
ATOM   34377 H HG23 . THR B 1 1064 ? 213.494 210.465 211.255 1.00 51.56  ? 1032 THR B HG23 1 
ATOM   34378 N N    . MET B 1 1065 ? 212.150 211.048 207.063 1.00 47.22  ? 1033 MET B N    1 
ATOM   34379 C CA   . MET B 1 1065 ? 212.501 212.073 206.082 1.00 47.73  ? 1033 MET B CA   1 
ATOM   34380 C C    . MET B 1 1065 ? 211.502 213.225 206.115 1.00 51.10  ? 1033 MET B C    1 
ATOM   34381 O O    . MET B 1 1065 ? 211.888 214.401 206.048 1.00 57.90  ? 1033 MET B O    1 
ATOM   34382 C CB   . MET B 1 1065 ? 212.564 211.464 204.684 1.00 42.52  ? 1033 MET B CB   1 
ATOM   34383 C CG   . MET B 1 1065 ? 213.765 210.575 204.448 1.00 46.08  ? 1033 MET B CG   1 
ATOM   34384 S SD   . MET B 1 1065 ? 213.726 209.772 202.838 1.00 58.98  ? 1033 MET B SD   1 
ATOM   34385 C CE   . MET B 1 1065 ? 213.802 211.188 201.748 1.00 52.50  ? 1033 MET B CE   1 
ATOM   34386 H H    . MET B 1 1065 ? 211.979 210.273 206.732 1.00 50.80  ? 1033 MET B H    1 
ATOM   34387 H HA   . MET B 1 1065 ? 213.382 212.418 206.297 1.00 50.26  ? 1033 MET B HA   1 
ATOM   34388 H HB2  . MET B 1 1065 ? 211.768 210.930 204.538 1.00 50.00  ? 1033 MET B HB2  1 
ATOM   34389 H HB3  . MET B 1 1065 ? 212.598 212.185 204.036 1.00 49.45  ? 1033 MET B HB3  1 
ATOM   34390 H HG2  . MET B 1 1065 ? 214.569 211.116 204.498 1.00 49.78  ? 1033 MET B HG2  1 
ATOM   34391 H HG3  . MET B 1 1065 ? 213.785 209.884 205.129 1.00 50.54  ? 1033 MET B HG3  1 
ATOM   34392 H HE1  . MET B 1 1065 ? 212.985 211.702 201.838 1.00 51.11  ? 1033 MET B HE1  1 
ATOM   34393 H HE2  . MET B 1 1065 ? 213.898 210.876 200.834 1.00 50.66  ? 1033 MET B HE2  1 
ATOM   34394 H HE3  . MET B 1 1065 ? 214.567 211.734 201.991 1.00 50.36  ? 1033 MET B HE3  1 
ATOM   34395 N N    . LEU B 1 1066 ? 210.210 212.906 206.205 1.00 47.80  ? 1034 LEU B N    1 
ATOM   34396 C CA   . LEU B 1 1066 ? 209.199 213.958 206.289 1.00 42.14  ? 1034 LEU B CA   1 
ATOM   34397 C C    . LEU B 1 1066 ? 209.370 214.785 207.559 1.00 47.38  ? 1034 LEU B C    1 
ATOM   34398 O O    . LEU B 1 1066 ? 209.229 216.014 207.536 1.00 52.53  ? 1034 LEU B O    1 
ATOM   34399 C CB   . LEU B 1 1066 ? 207.798 213.350 206.227 1.00 45.73  ? 1034 LEU B CB   1 
ATOM   34400 C CG   . LEU B 1 1066 ? 207.386 212.700 204.904 1.00 47.86  ? 1034 LEU B CG   1 
ATOM   34401 C CD1  . LEU B 1 1066 ? 205.988 212.128 205.019 1.00 50.60  ? 1034 LEU B CD1  1 
ATOM   34402 C CD2  . LEU B 1 1066 ? 207.451 213.693 203.760 1.00 52.35  ? 1034 LEU B CD2  1 
ATOM   34403 H H    . LEU B 1 1066 ? 209.899 212.104 206.220 1.00 50.17  ? 1034 LEU B H    1 
ATOM   34404 H HA   . LEU B 1 1066 ? 209.305 214.555 205.533 1.00 48.18  ? 1034 LEU B HA   1 
ATOM   34405 H HB2  . LEU B 1 1066 ? 207.734 212.668 206.913 1.00 49.58  ? 1034 LEU B HB2  1 
ATOM   34406 H HB3  . LEU B 1 1066 ? 207.156 214.053 206.412 1.00 49.00  ? 1034 LEU B HB3  1 
ATOM   34407 H HG   . LEU B 1 1066 ? 207.993 211.970 204.705 1.00 48.95  ? 1034 LEU B HG   1 
ATOM   34408 H HD11 . LEU B 1 1066 ? 205.728 211.758 204.161 1.00 49.26  ? 1034 LEU B HD11 1 
ATOM   34409 H HD12 . LEU B 1 1066 ? 205.985 211.433 205.695 1.00 49.62  ? 1034 LEU B HD12 1 
ATOM   34410 H HD13 . LEU B 1 1066 ? 205.379 212.840 205.271 1.00 49.37  ? 1034 LEU B HD13 1 
ATOM   34411 H HD21 . LEU B 1 1066 ? 207.083 213.281 202.962 1.00 49.63  ? 1034 LEU B HD21 1 
ATOM   34412 H HD22 . LEU B 1 1066 ? 206.931 214.475 203.997 1.00 50.01  ? 1034 LEU B HD22 1 
ATOM   34413 H HD23 . LEU B 1 1066 ? 208.375 213.943 203.606 1.00 49.63  ? 1034 LEU B HD23 1 
ATOM   34414 N N    . GLN B 1 1067 ? 209.661 214.125 208.680 1.00 51.78  ? 1035 GLN B N    1 
ATOM   34415 C CA   . GLN B 1 1067 ? 209.943 214.845 209.918 1.00 47.08  ? 1035 GLN B CA   1 
ATOM   34416 C C    . GLN B 1 1067 ? 211.114 215.797 209.731 1.00 48.65  ? 1035 GLN B C    1 
ATOM   34417 O O    . GLN B 1 1067 ? 211.089 216.936 210.207 1.00 55.78  ? 1035 GLN B O    1 
ATOM   34418 C CB   . GLN B 1 1067 ? 210.240 213.857 211.044 1.00 49.10  ? 1035 GLN B CB   1 
ATOM   34419 C CG   . GLN B 1 1067 ? 209.072 212.982 211.437 1.00 51.06  ? 1035 GLN B CG   1 
ATOM   34420 C CD   . GLN B 1 1067 ? 209.484 211.843 212.344 1.00 56.29  ? 1035 GLN B CD   1 
ATOM   34421 O OE1  . GLN B 1 1067 ? 210.623 211.783 212.803 1.00 50.30  ? 1035 GLN B OE1  1 
ATOM   34422 N NE2  . GLN B 1 1067 ? 208.559 210.928 212.604 1.00 57.34  ? 1035 GLN B NE2  1 
ATOM   34423 H H    . GLN B 1 1067 ? 209.702 213.269 208.749 1.00 52.59  ? 1035 GLN B H    1 
ATOM   34424 H HA   . GLN B 1 1067 ? 209.165 215.367 210.168 1.00 50.59  ? 1035 GLN B HA   1 
ATOM   34425 H HB2  . GLN B 1 1067 ? 210.965 213.276 210.763 1.00 51.95  ? 1035 GLN B HB2  1 
ATOM   34426 H HB3  . GLN B 1 1067 ? 210.509 214.356 211.831 1.00 51.36  ? 1035 GLN B HB3  1 
ATOM   34427 H HG2  . GLN B 1 1067 ? 208.421 213.523 211.908 1.00 51.62  ? 1035 GLN B HG2  1 
ATOM   34428 H HG3  . GLN B 1 1067 ? 208.669 212.606 210.641 1.00 51.85  ? 1035 GLN B HG3  1 
ATOM   34429 H HE21 . GLN B 1 1067 ? 207.773 211.004 212.263 1.00 51.80  ? 1035 GLN B HE21 1 
ATOM   34430 H HE22 . GLN B 1 1067 ? 208.745 210.261 213.113 1.00 52.21  ? 1035 GLN B HE22 1 
ATOM   34431 N N    . MET B 1 1068 ? 212.163 215.331 209.054 1.00 43.10  ? 1036 MET B N    1 
ATOM   34432 C CA   . MET B 1 1068 ? 213.314 216.187 208.798 1.00 42.50  ? 1036 MET B CA   1 
ATOM   34433 C C    . MET B 1 1068 ? 212.900 217.411 207.994 1.00 47.56  ? 1036 MET B C    1 
ATOM   34434 O O    . MET B 1 1068 ? 213.286 218.541 208.313 1.00 53.56  ? 1036 MET B O    1 
ATOM   34435 C CB   . MET B 1 1068 ? 214.394 215.398 208.060 1.00 49.68  ? 1036 MET B CB   1 
ATOM   34436 C CG   . MET B 1 1068 ? 215.751 216.062 208.069 1.00 53.01  ? 1036 MET B CG   1 
ATOM   34437 S SD   . MET B 1 1068 ? 216.538 215.960 209.681 1.00 58.16  ? 1036 MET B SD   1 
ATOM   34438 C CE   . MET B 1 1068 ? 217.852 217.155 209.483 1.00 55.20  ? 1036 MET B CE   1 
ATOM   34439 H H    . MET B 1 1068 ? 212.228 214.536 208.735 1.00 51.04  ? 1036 MET B H    1 
ATOM   34440 H HA   . MET B 1 1068 ? 213.683 216.477 209.646 1.00 49.97  ? 1036 MET B HA   1 
ATOM   34441 H HB2  . MET B 1 1068 ? 214.486 214.528 208.480 1.00 51.11  ? 1036 MET B HB2  1 
ATOM   34442 H HB3  . MET B 1 1068 ? 214.124 215.287 207.135 1.00 51.06  ? 1036 MET B HB3  1 
ATOM   34443 H HG2  . MET B 1 1068 ? 216.326 215.622 207.424 1.00 51.45  ? 1036 MET B HG2  1 
ATOM   34444 H HG3  . MET B 1 1068 ? 215.651 216.999 207.841 1.00 51.86  ? 1036 MET B HG3  1 
ATOM   34445 H HE1  . MET B 1 1068 ? 218.534 216.977 210.148 1.00 52.73  ? 1036 MET B HE1  1 
ATOM   34446 H HE2  . MET B 1 1068 ? 218.225 217.071 208.592 1.00 52.20  ? 1036 MET B HE2  1 
ATOM   34447 H HE3  . MET B 1 1068 ? 217.489 218.047 209.607 1.00 52.52  ? 1036 MET B HE3  1 
ATOM   34448 N N    . SER B 1 1069 ? 212.103 217.201 206.946 1.00 52.48  ? 1037 SER B N    1 
ATOM   34449 C CA   . SER B 1 1069 ? 211.625 218.328 206.151 1.00 49.49  ? 1037 SER B CA   1 
ATOM   34450 C C    . SER B 1 1069 ? 210.808 219.297 206.995 1.00 50.77  ? 1037 SER B C    1 
ATOM   34451 O O    . SER B 1 1069 ? 210.854 220.511 206.769 1.00 54.59  ? 1037 SER B O    1 
ATOM   34452 C CB   . SER B 1 1069 ? 210.790 217.826 204.974 1.00 53.16  ? 1037 SER B CB   1 
ATOM   34453 O OG   . SER B 1 1069 ? 210.284 218.908 204.214 1.00 62.56  ? 1037 SER B OG   1 
ATOM   34454 H H    . SER B 1 1069 ? 211.828 216.430 206.681 1.00 53.13  ? 1037 SER B H    1 
ATOM   34455 H HA   . SER B 1 1069 ? 212.387 218.810 205.794 1.00 51.88  ? 1037 SER B HA   1 
ATOM   34456 H HB2  . SER B 1 1069 ? 211.348 217.274 204.403 1.00 52.34  ? 1037 SER B HB2  1 
ATOM   34457 H HB3  . SER B 1 1069 ? 210.045 217.305 205.313 1.00 52.50  ? 1037 SER B HB3  1 
ATOM   34458 H HG   . SER B 1 1069 ? 209.807 218.620 203.585 1.00 53.89  ? 1037 SER B HG   1 
ATOM   34459 N N    . ILE B 1 1070 ? 210.051 218.780 207.964 1.00 56.45  ? 1038 ILE B N    1 
ATOM   34460 C CA   . ILE B 1 1070 ? 209.232 219.638 208.816 1.00 54.56  ? 1038 ILE B CA   1 
ATOM   34461 C C    . ILE B 1 1070 ? 210.051 220.361 209.879 1.00 53.05  ? 1038 ILE B C    1 
ATOM   34462 O O    . ILE B 1 1070 ? 209.637 221.429 210.348 1.00 56.79  ? 1038 ILE B O    1 
ATOM   34463 C CB   . ILE B 1 1070 ? 208.117 218.810 209.480 1.00 55.46  ? 1038 ILE B CB   1 
ATOM   34464 C CG1  . ILE B 1 1070 ? 206.978 218.567 208.488 1.00 59.24  ? 1038 ILE B CG1  1 
ATOM   34465 C CG2  . ILE B 1 1070 ? 207.592 219.503 210.733 1.00 52.47  ? 1038 ILE B CG2  1 
ATOM   34466 C CD1  . ILE B 1 1070 ? 206.045 217.444 208.884 1.00 56.12  ? 1038 ILE B CD1  1 
ATOM   34467 H H    . ILE B 1 1070 ? 209.994 217.940 208.144 1.00 54.84  ? 1038 ILE B H    1 
ATOM   34468 H HA   . ILE B 1 1070 ? 208.806 220.311 208.262 1.00 54.41  ? 1038 ILE B HA   1 
ATOM   34469 H HB   . ILE B 1 1070 ? 208.487 217.950 209.738 1.00 54.56  ? 1038 ILE B HB   1 
ATOM   34470 H HG12 . ILE B 1 1070 ? 206.448 219.377 208.420 1.00 55.08  ? 1038 ILE B HG12 1 
ATOM   34471 H HG13 . ILE B 1 1070 ? 207.355 218.349 207.621 1.00 55.24  ? 1038 ILE B HG13 1 
ATOM   34472 H HG21 . ILE B 1 1070 ? 208.234 219.401 211.453 1.00 53.66  ? 1038 ILE B HG21 1 
ATOM   34473 H HG22 . ILE B 1 1070 ? 206.753 219.094 210.990 1.00 54.97  ? 1038 ILE B HG22 1 
ATOM   34474 H HG23 . ILE B 1 1070 ? 207.448 220.443 210.541 1.00 54.53  ? 1038 ILE B HG23 1 
ATOM   34475 H HD11 . ILE B 1 1070 ? 206.545 216.613 208.905 1.00 54.26  ? 1038 ILE B HD11 1 
ATOM   34476 H HD12 . ILE B 1 1070 ? 205.331 217.383 208.230 1.00 54.74  ? 1038 ILE B HD12 1 
ATOM   34477 H HD13 . ILE B 1 1070 ? 205.674 217.629 209.760 1.00 54.97  ? 1038 ILE B HD13 1 
ATOM   34478 N N    . LEU B 1 1071 ? 211.208 219.822 210.266 1.00 53.09  ? 1039 LEU B N    1 
ATOM   34479 C CA   . LEU B 1 1071 ? 211.939 220.381 211.399 1.00 48.15  ? 1039 LEU B CA   1 
ATOM   34480 C C    . LEU B 1 1071 ? 212.387 221.811 211.125 1.00 52.01  ? 1039 LEU B C    1 
ATOM   34481 O O    . LEU B 1 1071 ? 212.429 222.642 212.040 1.00 57.46  ? 1039 LEU B O    1 
ATOM   34482 C CB   . LEU B 1 1071 ? 213.143 219.501 211.726 1.00 51.73  ? 1039 LEU B CB   1 
ATOM   34483 C CG   . LEU B 1 1071 ? 213.758 219.702 213.109 1.00 51.73  ? 1039 LEU B CG   1 
ATOM   34484 C CD1  . LEU B 1 1071 ? 212.797 219.237 214.189 1.00 49.21  ? 1039 LEU B CD1  1 
ATOM   34485 C CD2  . LEU B 1 1071 ? 215.079 218.965 213.212 1.00 56.54  ? 1039 LEU B CD2  1 
ATOM   34486 H H    . LEU B 1 1071 ? 211.584 219.142 209.896 1.00 53.76  ? 1039 LEU B H    1 
ATOM   34487 H HA   . LEU B 1 1071 ? 211.352 220.396 212.169 1.00 52.44  ? 1039 LEU B HA   1 
ATOM   34488 H HB2  . LEU B 1 1071 ? 212.872 218.572 211.662 1.00 53.07  ? 1039 LEU B HB2  1 
ATOM   34489 H HB3  . LEU B 1 1071 ? 213.839 219.680 211.074 1.00 53.34  ? 1039 LEU B HB3  1 
ATOM   34490 H HG   . LEU B 1 1071 ? 213.930 220.647 213.246 1.00 52.69  ? 1039 LEU B HG   1 
ATOM   34491 H HD11 . LEU B 1 1071 ? 211.991 219.774 214.156 1.00 52.81  ? 1039 LEU B HD11 1 
ATOM   34492 H HD12 . LEU B 1 1071 ? 213.224 219.340 215.054 1.00 52.47  ? 1039 LEU B HD12 1 
ATOM   34493 H HD13 . LEU B 1 1071 ? 212.581 218.305 214.035 1.00 52.59  ? 1039 LEU B HD13 1 
ATOM   34494 H HD21 . LEU B 1 1071 ? 214.927 218.022 213.044 1.00 53.22  ? 1039 LEU B HD21 1 
ATOM   34495 H HD22 . LEU B 1 1071 ? 215.440 219.089 214.103 1.00 53.63  ? 1039 LEU B HD22 1 
ATOM   34496 H HD23 . LEU B 1 1071 ? 215.695 219.323 212.553 1.00 53.36  ? 1039 LEU B HD23 1 
ATOM   34497 N N    . GLY B 1 1072 ? 212.731 222.118 209.878 1.00 51.84  ? 1040 GLY B N    1 
ATOM   34498 C CA   . GLY B 1 1072 ? 213.197 223.441 209.523 1.00 51.25  ? 1040 GLY B CA   1 
ATOM   34499 C C    . GLY B 1 1072 ? 212.119 224.461 209.244 1.00 54.66  ? 1040 GLY B C    1 
ATOM   34500 O O    . GLY B 1 1072 ? 212.437 225.615 208.946 1.00 56.23  ? 1040 GLY B O    1 
ATOM   34501 H H    . GLY B 1 1072 ? 212.703 221.568 209.218 1.00 53.99  ? 1040 GLY B H    1 
ATOM   34502 H HA2  . GLY B 1 1072 ? 213.751 223.782 210.243 1.00 53.82  ? 1040 GLY B HA2  1 
ATOM   34503 H HA3  . GLY B 1 1072 ? 213.751 223.372 208.729 1.00 53.65  ? 1040 GLY B HA3  1 
ATOM   34504 N N    . SER B 1 1073 ? 210.849 224.075 209.327 1.00 58.06  ? 1041 SER B N    1 
ATOM   34505 C CA   . SER B 1 1073 ? 209.766 225.008 209.048 1.00 57.35  ? 1041 SER B CA   1 
ATOM   34506 C C    . SER B 1 1073 ? 209.618 226.003 210.190 1.00 53.78  ? 1041 SER B C    1 
ATOM   34507 O O    . SER B 1 1073 ? 209.636 225.625 211.365 1.00 54.51  ? 1041 SER B O    1 
ATOM   34508 C CB   . SER B 1 1073 ? 208.456 224.251 208.838 1.00 61.44  ? 1041 SER B CB   1 
ATOM   34509 O OG   . SER B 1 1073 ? 207.373 225.149 208.662 1.00 65.38  ? 1041 SER B OG   1 
ATOM   34510 H H    . SER B 1 1073 ? 210.590 223.284 209.541 1.00 58.22  ? 1041 SER B H    1 
ATOM   34511 H HA   . SER B 1 1073 ? 209.967 225.501 208.237 1.00 58.40  ? 1041 SER B HA   1 
ATOM   34512 H HB2  . SER B 1 1073 ? 208.535 223.696 208.046 1.00 58.47  ? 1041 SER B HB2  1 
ATOM   34513 H HB3  . SER B 1 1073 ? 208.282 223.697 209.615 1.00 58.09  ? 1041 SER B HB3  1 
ATOM   34514 H HG   . SER B 1 1073 ? 207.517 225.649 208.002 1.00 59.13  ? 1041 SER B HG   1 
ATOM   34515 N N    . ALA B 1 1074 ? 209.472 227.281 209.842 1.00 56.39  ? 1042 ALA B N    1 
ATOM   34516 C CA   . ALA B 1 1074 ? 209.240 228.318 210.838 1.00 59.37  ? 1042 ALA B CA   1 
ATOM   34517 C C    . ALA B 1 1074 ? 207.792 228.375 211.303 1.00 60.03  ? 1042 ALA B C    1 
ATOM   34518 O O    . ALA B 1 1074 ? 207.506 229.035 212.307 1.00 59.33  ? 1042 ALA B O    1 
ATOM   34519 C CB   . ALA B 1 1074 ? 209.650 229.682 210.278 1.00 60.06  ? 1042 ALA B CB   1 
ATOM   34520 H H    . ALA B 1 1074 ? 209.503 227.570 209.033 1.00 58.94  ? 1042 ALA B H    1 
ATOM   34521 H HA   . ALA B 1 1074 ? 209.795 228.137 211.613 1.00 59.34  ? 1042 ALA B HA   1 
ATOM   34522 H HB1  . ALA B 1 1074 ? 210.591 229.659 210.048 1.00 59.96  ? 1042 ALA B HB1  1 
ATOM   34523 H HB2  . ALA B 1 1074 ? 209.491 230.360 210.954 1.00 59.47  ? 1042 ALA B HB2  1 
ATOM   34524 H HB3  . ALA B 1 1074 ? 209.120 229.872 209.488 1.00 59.63  ? 1042 ALA B HB3  1 
ATOM   34525 N N    . LYS B 1 1075 ? 206.882 227.704 210.604 1.00 60.36  ? 1043 LYS B N    1 
ATOM   34526 C CA   . LYS B 1 1075 ? 205.475 227.739 210.971 1.00 58.45  ? 1043 LYS B CA   1 
ATOM   34527 C C    . LYS B 1 1075 ? 205.229 226.944 212.248 1.00 60.70  ? 1043 LYS B C    1 
ATOM   34528 O O    . LYS B 1 1075 ? 205.868 225.921 212.506 1.00 63.73  ? 1043 LYS B O    1 
ATOM   34529 C CB   . LYS B 1 1075 ? 204.620 227.179 209.835 1.00 62.60  ? 1043 LYS B CB   1 
ATOM   34530 C CG   . LYS B 1 1075 ? 204.779 227.929 208.521 1.00 67.53  ? 1043 LYS B CG   1 
ATOM   34531 C CD   . LYS B 1 1075 ? 203.958 227.303 207.399 1.00 66.97  ? 1043 LYS B CD   1 
ATOM   34532 C CE   . LYS B 1 1075 ? 204.492 225.935 207.000 1.00 64.02  ? 1043 LYS B CE   1 
ATOM   34533 N NZ   . LYS B 1 1075 ? 203.815 225.398 205.787 1.00 62.92  ? 1043 LYS B NZ   1 
ATOM   34534 H H    . LYS B 1 1075 ? 207.054 227.221 209.914 1.00 62.37  ? 1043 LYS B H    1 
ATOM   34535 H HA   . LYS B 1 1075 ? 205.208 228.658 211.129 1.00 62.04  ? 1043 LYS B HA   1 
ATOM   34536 H HB2  . LYS B 1 1075 ? 204.869 226.254 209.687 1.00 62.38  ? 1043 LYS B HB2  1 
ATOM   34537 H HB3  . LYS B 1 1075 ? 203.686 227.232 210.094 1.00 62.46  ? 1043 LYS B HB3  1 
ATOM   34538 H HG2  . LYS B 1 1075 ? 204.479 228.844 208.640 1.00 62.98  ? 1043 LYS B HG2  1 
ATOM   34539 H HG3  . LYS B 1 1075 ? 205.712 227.915 208.255 1.00 63.10  ? 1043 LYS B HG3  1 
ATOM   34540 H HD2  . LYS B 1 1075 ? 203.042 227.195 207.698 1.00 63.20  ? 1043 LYS B HD2  1 
ATOM   34541 H HD3  . LYS B 1 1075 ? 203.990 227.881 206.621 1.00 62.96  ? 1043 LYS B HD3  1 
ATOM   34542 H HE2  . LYS B 1 1075 ? 205.441 226.008 206.810 1.00 62.59  ? 1043 LYS B HE2  1 
ATOM   34543 H HE3  . LYS B 1 1075 ? 204.344 225.310 207.726 1.00 62.48  ? 1043 LYS B HE3  1 
ATOM   34544 H HZ1  . LYS B 1 1075 ? 204.124 224.584 205.603 1.00 62.43  ? 1043 LYS B HZ1  1 
ATOM   34545 H HZ2  . LYS B 1 1075 ? 202.937 225.349 205.924 1.00 62.58  ? 1043 LYS B HZ2  1 
ATOM   34546 H HZ3  . LYS B 1 1075 ? 203.969 225.930 205.091 1.00 62.93  ? 1043 LYS B HZ3  1 
ATOM   34547 N N    . HIS B 1 1076 ? 204.291 227.431 213.053 1.00 69.37  ? 1044 HIS B N    1 
ATOM   34548 C CA   . HIS B 1 1076 ? 203.860 226.733 214.252 1.00 66.56  ? 1044 HIS B CA   1 
ATOM   34549 C C    . HIS B 1 1076 ? 202.642 225.866 213.946 1.00 68.95  ? 1044 HIS B C    1 
ATOM   34550 O O    . HIS B 1 1076 ? 201.996 225.998 212.905 1.00 71.65  ? 1044 HIS B O    1 
ATOM   34551 C CB   . HIS B 1 1076 ? 203.545 227.727 215.369 1.00 71.10  ? 1044 HIS B CB   1 
ATOM   34552 C CG   . HIS B 1 1076 ? 204.760 228.293 216.036 1.00 79.37  ? 1044 HIS B CG   1 
ATOM   34553 N ND1  . HIS B 1 1076 ? 205.454 227.616 217.015 1.00 79.97  ? 1044 HIS B ND1  1 
ATOM   34554 C CD2  . HIS B 1 1076 ? 205.403 229.473 215.867 1.00 76.27  ? 1044 HIS B CD2  1 
ATOM   34555 C CE1  . HIS B 1 1076 ? 206.473 228.353 217.420 1.00 75.10  ? 1044 HIS B CE1  1 
ATOM   34556 N NE2  . HIS B 1 1076 ? 206.465 229.484 216.739 1.00 74.52  ? 1044 HIS B NE2  1 
ATOM   34557 H H    . HIS B 1 1076 ? 203.884 228.177 212.921 1.00 70.64  ? 1044 HIS B H    1 
ATOM   34558 H HA   . HIS B 1 1076 ? 204.575 226.152 214.558 1.00 69.59  ? 1044 HIS B HA   1 
ATOM   34559 H HB2  . HIS B 1 1076 ? 203.042 228.467 214.996 1.00 70.98  ? 1044 HIS B HB2  1 
ATOM   34560 H HB3  . HIS B 1 1076 ? 203.015 227.280 216.048 1.00 71.02  ? 1044 HIS B HB3  1 
ATOM   34561 H HD2  . HIS B 1 1076 ? 205.171 230.148 215.271 1.00 71.16  ? 1044 HIS B HD2  1 
ATOM   34562 H HE1  . HIS B 1 1076 ? 207.091 228.115 218.073 1.00 71.42  ? 1044 HIS B HE1  1 
ATOM   34563 H HE2  . HIS B 1 1076 ? 207.033 230.124 216.827 1.00 71.23  ? 1044 HIS B HE2  1 
ATOM   34564 N N    . GLY B 1 1077 ? 202.328 224.971 214.876 1.00 63.89  ? 1045 GLY B N    1 
ATOM   34565 C CA   . GLY B 1 1077 ? 201.261 224.014 214.681 1.00 66.59  ? 1045 GLY B CA   1 
ATOM   34566 C C    . GLY B 1 1077 ? 201.714 222.828 213.851 1.00 66.37  ? 1045 GLY B C    1 
ATOM   34567 O O    . GLY B 1 1077 ? 202.799 222.805 213.269 1.00 68.36  ? 1045 GLY B O    1 
ATOM   34568 H H    . GLY B 1 1077 ? 202.725 224.902 215.636 1.00 66.01  ? 1045 GLY B H    1 
ATOM   34569 H HA2  . GLY B 1 1077 ? 200.951 223.692 215.542 1.00 66.41  ? 1045 GLY B HA2  1 
ATOM   34570 H HA3  . GLY B 1 1077 ? 200.519 224.444 214.227 1.00 66.46  ? 1045 GLY B HA3  1 
ATOM   34571 N N    . LEU B 1 1078 ? 200.853 221.816 213.797 1.00 60.23  ? 1046 LEU B N    1 
ATOM   34572 C CA   . LEU B 1 1078 ? 201.168 220.590 213.081 1.00 60.69  ? 1046 LEU B CA   1 
ATOM   34573 C C    . LEU B 1 1078 ? 200.749 220.705 211.623 1.00 60.41  ? 1046 LEU B C    1 
ATOM   34574 O O    . LEU B 1 1078 ? 199.682 221.241 211.309 1.00 65.28  ? 1046 LEU B O    1 
ATOM   34575 C CB   . LEU B 1 1078 ? 200.485 219.384 213.731 1.00 63.23  ? 1046 LEU B CB   1 
ATOM   34576 C CG   . LEU B 1 1078 ? 199.074 219.007 213.277 1.00 63.67  ? 1046 LEU B CG   1 
ATOM   34577 C CD1  . LEU B 1 1078 ? 198.727 217.622 213.786 1.00 63.69  ? 1046 LEU B CD1  1 
ATOM   34578 C CD2  . LEU B 1 1078 ? 198.054 220.024 213.755 1.00 68.22  ? 1046 LEU B CD2  1 
ATOM   34579 H H    . LEU B 1 1078 ? 200.078 221.817 214.170 1.00 63.97  ? 1046 LEU B H    1 
ATOM   34580 H HA   . LEU B 1 1078 ? 202.126 220.443 213.108 1.00 64.19  ? 1046 LEU B HA   1 
ATOM   34581 H HB2  . LEU B 1 1078 ? 201.046 218.608 213.573 1.00 64.22  ? 1046 LEU B HB2  1 
ATOM   34582 H HB3  . LEU B 1 1078 ? 200.437 219.551 214.685 1.00 63.92  ? 1046 LEU B HB3  1 
ATOM   34583 H HG   . LEU B 1 1078 ? 199.035 218.972 212.309 1.00 64.11  ? 1046 LEU B HG   1 
ATOM   34584 H HD11 . LEU B 1 1078 ? 197.828 217.401 213.501 1.00 64.71  ? 1046 LEU B HD11 1 
ATOM   34585 H HD12 . LEU B 1 1078 ? 199.357 216.984 213.416 1.00 63.96  ? 1046 LEU B HD12 1 
ATOM   34586 H HD13 . LEU B 1 1078 ? 198.783 217.618 214.753 1.00 64.68  ? 1046 LEU B HD13 1 
ATOM   34587 H HD21 . LEU B 1 1078 ? 197.172 219.744 213.462 1.00 65.09  ? 1046 LEU B HD21 1 
ATOM   34588 H HD22 . LEU B 1 1078 ? 198.081 220.066 214.723 1.00 64.97  ? 1046 LEU B HD22 1 
ATOM   34589 H HD23 . LEU B 1 1078 ? 198.269 220.891 213.378 1.00 64.60  ? 1046 LEU B HD23 1 
ATOM   34590 N N    . TYR B 1 1079 ? 201.604 220.203 210.737 1.00 56.11  ? 1047 TYR B N    1 
ATOM   34591 C CA   . TYR B 1 1079 ? 201.334 220.159 209.308 1.00 50.89  ? 1047 TYR B CA   1 
ATOM   34592 C C    . TYR B 1 1079 ? 201.500 218.728 208.823 1.00 53.09  ? 1047 TYR B C    1 
ATOM   34593 O O    . TYR B 1 1079 ? 202.508 218.083 209.125 1.00 59.88  ? 1047 TYR B O    1 
ATOM   34594 C CB   . TYR B 1 1079 ? 202.276 221.087 208.541 1.00 55.89  ? 1047 TYR B CB   1 
ATOM   34595 C CG   . TYR B 1 1079 ? 201.956 222.555 208.688 1.00 54.37  ? 1047 TYR B CG   1 
ATOM   34596 C CD1  . TYR B 1 1079 ? 202.182 223.220 209.881 1.00 53.67  ? 1047 TYR B CD1  1 
ATOM   34597 C CD2  . TYR B 1 1079 ? 201.436 223.278 207.624 1.00 59.26  ? 1047 TYR B CD2  1 
ATOM   34598 C CE1  . TYR B 1 1079 ? 201.893 224.562 210.014 1.00 58.07  ? 1047 TYR B CE1  1 
ATOM   34599 C CE2  . TYR B 1 1079 ? 201.145 224.619 207.747 1.00 60.66  ? 1047 TYR B CE2  1 
ATOM   34600 C CZ   . TYR B 1 1079 ? 201.376 225.256 208.942 1.00 61.99  ? 1047 TYR B CZ   1 
ATOM   34601 O OH   . TYR B 1 1079 ? 201.087 226.594 209.068 1.00 65.98  ? 1047 TYR B OH   1 
ATOM   34602 H H    . TYR B 1 1079 ? 202.368 219.872 210.949 1.00 59.01  ? 1047 TYR B H    1 
ATOM   34603 H HA   . TYR B 1 1079 ? 200.420 220.439 209.139 1.00 58.07  ? 1047 TYR B HA   1 
ATOM   34604 H HB2  . TYR B 1 1079 ? 203.180 220.947 208.861 1.00 58.42  ? 1047 TYR B HB2  1 
ATOM   34605 H HB3  . TYR B 1 1079 ? 202.225 220.869 207.599 1.00 58.78  ? 1047 TYR B HB3  1 
ATOM   34606 H HD1  . TYR B 1 1079 ? 202.531 222.753 210.607 1.00 58.75  ? 1047 TYR B HD1  1 
ATOM   34607 H HD2  . TYR B 1 1079 ? 201.280 222.847 206.815 1.00 59.27  ? 1047 TYR B HD2  1 
ATOM   34608 H HE1  . TYR B 1 1079 ? 202.048 224.997 210.821 1.00 59.57  ? 1047 TYR B HE1  1 
ATOM   34609 H HE2  . TYR B 1 1079 ? 200.796 225.091 207.025 1.00 59.10  ? 1047 TYR B HE2  1 
ATOM   34610 H HH   . TYR B 1 1079 ? 201.285 226.858 209.840 1.00 59.53  ? 1047 TYR B HH   1 
ATOM   34611 N N    . LEU B 1 1080 ? 200.514 218.236 208.074 1.00 49.50  ? 1048 LEU B N    1 
ATOM   34612 C CA   . LEU B 1 1080 ? 200.566 216.892 207.526 1.00 48.00  ? 1048 LEU B CA   1 
ATOM   34613 C C    . LEU B 1 1080 ? 200.641 216.943 206.002 1.00 49.00  ? 1048 LEU B C    1 
ATOM   34614 O O    . LEU B 1 1080 ? 200.159 217.898 205.386 1.00 57.25  ? 1048 LEU B O    1 
ATOM   34615 C CB   . LEU B 1 1080 ? 199.337 216.074 207.938 1.00 54.07  ? 1048 LEU B CB   1 
ATOM   34616 C CG   . LEU B 1 1080 ? 198.977 216.069 209.425 1.00 57.87  ? 1048 LEU B CG   1 
ATOM   34617 C CD1  . LEU B 1 1080 ? 197.867 215.066 209.695 1.00 57.38  ? 1048 LEU B CD1  1 
ATOM   34618 C CD2  . LEU B 1 1080 ? 200.192 215.765 210.279 1.00 57.74  ? 1048 LEU B CD2  1 
ATOM   34619 H H    . LEU B 1 1080 ? 199.799 218.669 207.869 1.00 54.87  ? 1048 LEU B H    1 
ATOM   34620 H HA   . LEU B 1 1080 ? 201.354 216.445 207.868 1.00 54.08  ? 1048 LEU B HA   1 
ATOM   34621 H HB2  . LEU B 1 1080 ? 198.568 216.418 207.457 1.00 55.10  ? 1048 LEU B HB2  1 
ATOM   34622 H HB3  . LEU B 1 1080 ? 199.488 215.152 207.681 1.00 55.20  ? 1048 LEU B HB3  1 
ATOM   34623 H HG   . LEU B 1 1080 ? 198.650 216.949 209.673 1.00 55.18  ? 1048 LEU B HG   1 
ATOM   34624 H HD11 . LEU B 1 1080 ? 197.640 215.092 210.638 1.00 55.44  ? 1048 LEU B HD11 1 
ATOM   34625 H HD12 . LEU B 1 1080 ? 197.091 215.299 209.162 1.00 54.83  ? 1048 LEU B HD12 1 
ATOM   34626 H HD13 . LEU B 1 1080 ? 198.178 214.179 209.456 1.00 55.41  ? 1048 LEU B HD13 1 
ATOM   34627 H HD21 . LEU B 1 1080 ? 199.915 215.711 211.206 1.00 55.65  ? 1048 LEU B HD21 1 
ATOM   34628 H HD22 . LEU B 1 1080 ? 200.571 214.918 209.996 1.00 55.05  ? 1048 LEU B HD22 1 
ATOM   34629 H HD23 . LEU B 1 1080 ? 200.845 216.473 210.171 1.00 55.80  ? 1048 LEU B HD23 1 
ATOM   34630 N N    . PRO B 1 1081 ? 201.237 215.938 205.361 1.00 39.20  ? 1049 PRO B N    1 
ATOM   34631 C CA   . PRO B 1 1081 ? 201.317 215.954 203.897 1.00 44.50  ? 1049 PRO B CA   1 
ATOM   34632 C C    . PRO B 1 1081 ? 199.943 215.941 203.246 1.00 50.96  ? 1049 PRO B C    1 
ATOM   34633 O O    . PRO B 1 1081 ? 198.995 215.331 203.746 1.00 56.45  ? 1049 PRO B O    1 
ATOM   34634 C CB   . PRO B 1 1081 ? 202.098 214.677 203.570 1.00 49.94  ? 1049 PRO B CB   1 
ATOM   34635 C CG   . PRO B 1 1081 ? 202.878 214.388 204.794 1.00 50.86  ? 1049 PRO B CG   1 
ATOM   34636 C CD   . PRO B 1 1081 ? 202.030 214.840 205.939 1.00 49.06  ? 1049 PRO B CD   1 
ATOM   34637 H HA   . PRO B 1 1081 ? 201.815 216.727 203.589 1.00 49.90  ? 1049 PRO B HA   1 
ATOM   34638 H HB2  . PRO B 1 1081 ? 201.480 213.955 203.375 1.00 49.97  ? 1049 PRO B HB2  1 
ATOM   34639 H HB3  . PRO B 1 1081 ? 202.687 214.839 202.816 1.00 50.23  ? 1049 PRO B HB3  1 
ATOM   34640 H HG2  . PRO B 1 1081 ? 203.043 213.433 204.852 1.00 50.30  ? 1049 PRO B HG2  1 
ATOM   34641 H HG3  . PRO B 1 1081 ? 203.714 214.880 204.771 1.00 49.72  ? 1049 PRO B HG3  1 
ATOM   34642 H HD2  . PRO B 1 1081 ? 201.450 214.122 206.238 1.00 50.66  ? 1049 PRO B HD2  1 
ATOM   34643 H HD3  . PRO B 1 1081 ? 202.593 215.167 206.657 1.00 50.31  ? 1049 PRO B HD3  1 
ATOM   34644 N N    . THR B 1 1082 ? 199.848 216.626 202.115 1.00 49.01  ? 1050 THR B N    1 
ATOM   34645 C CA   . THR B 1 1082 ? 198.648 216.638 201.288 1.00 44.14  ? 1050 THR B CA   1 
ATOM   34646 C C    . THR B 1 1082 ? 198.928 216.249 199.845 1.00 45.32  ? 1050 THR B C    1 
ATOM   34647 O O    . THR B 1 1082 ? 198.090 215.595 199.220 1.00 55.48  ? 1050 THR B O    1 
ATOM   34648 C CB   . THR B 1 1082 ? 197.990 218.025 201.325 1.00 50.79  ? 1050 THR B CB   1 
ATOM   34649 O OG1  . THR B 1 1082 ? 197.639 218.355 202.674 1.00 51.98  ? 1050 THR B OG1  1 
ATOM   34650 C CG2  . THR B 1 1082 ? 196.739 218.044 200.458 1.00 52.37  ? 1050 THR B CG2  1 
ATOM   34651 H H    . THR B 1 1082 ? 200.487 217.106 201.795 1.00 50.19  ? 1050 THR B H    1 
ATOM   34652 H HA   . THR B 1 1082 ? 198.012 216.001 201.647 1.00 49.41  ? 1050 THR B HA   1 
ATOM   34653 H HB   . THR B 1 1082 ? 198.611 218.686 200.981 1.00 50.17  ? 1050 THR B HB   1 
ATOM   34654 H HG1  . THR B 1 1082 ? 198.327 218.364 203.155 1.00 50.35  ? 1050 THR B HG1  1 
ATOM   34655 H HG21 . THR B 1 1082 ? 196.983 218.109 199.521 1.00 50.06  ? 1050 THR B HG21 1 
ATOM   34656 H HG22 . THR B 1 1082 ? 196.186 218.806 200.691 1.00 50.34  ? 1050 THR B HG22 1 
ATOM   34657 H HG23 . THR B 1 1082 ? 196.227 217.232 200.596 1.00 49.92  ? 1050 THR B HG23 1 
ATOM   34658 N N    . ARG B 1 1083 ? 200.081 216.633 199.300 1.00 39.88  ? 1051 ARG B N    1 
ATOM   34659 C CA   . ARG B 1 1083 ? 200.446 216.269 197.941 1.00 40.52  ? 1051 ARG B CA   1 
ATOM   34660 C C    . ARG B 1 1083 ? 201.952 216.072 197.867 1.00 43.77  ? 1051 ARG B C    1 
ATOM   34661 O O    . ARG B 1 1083 ? 202.703 216.612 198.683 1.00 53.69  ? 1051 ARG B O    1 
ATOM   34662 C CB   . ARG B 1 1083 ? 200.011 217.337 196.931 1.00 46.32  ? 1051 ARG B CB   1 
ATOM   34663 C CG   . ARG B 1 1083 ? 198.591 217.836 197.124 1.00 50.55  ? 1051 ARG B CG   1 
ATOM   34664 C CD   . ARG B 1 1083 ? 198.119 218.626 195.917 1.00 50.22  ? 1051 ARG B CD   1 
ATOM   34665 N NE   . ARG B 1 1083 ? 198.995 219.752 195.613 1.00 45.12  ? 1051 ARG B NE   1 
ATOM   34666 C CZ   . ARG B 1 1083 ? 198.836 220.982 196.081 1.00 45.74  ? 1051 ARG B CZ   1 
ATOM   34667 N NH1  . ARG B 1 1083 ? 197.847 221.290 196.903 1.00 46.70  ? 1051 ARG B NH1  1 
ATOM   34668 N NH2  . ARG B 1 1083 ? 199.692 221.931 195.712 1.00 45.69  ? 1051 ARG B NH2  1 
ATOM   34669 H H    . ARG B 1 1083 ? 200.670 217.113 199.705 1.00 47.02  ? 1051 ARG B H    1 
ATOM   34670 H HA   . ARG B 1 1083 ? 200.016 215.434 197.706 1.00 46.87  ? 1051 ARG B HA   1 
ATOM   34671 H HB2  . ARG B 1 1083 ? 200.606 218.100 197.005 1.00 46.95  ? 1051 ARG B HB2  1 
ATOM   34672 H HB3  . ARG B 1 1083 ? 200.069 216.962 196.038 1.00 47.14  ? 1051 ARG B HB3  1 
ATOM   34673 H HG2  . ARG B 1 1083 ? 197.998 217.079 197.244 1.00 47.20  ? 1051 ARG B HG2  1 
ATOM   34674 H HG3  . ARG B 1 1083 ? 198.559 218.416 197.900 1.00 47.69  ? 1051 ARG B HG3  1 
ATOM   34675 H HD2  . ARG B 1 1083 ? 198.111 218.040 195.144 1.00 47.35  ? 1051 ARG B HD2  1 
ATOM   34676 H HD3  . ARG B 1 1083 ? 197.226 218.964 196.084 1.00 47.48  ? 1051 ARG B HD3  1 
ATOM   34677 H HE   . ARG B 1 1083 ? 199.643 219.615 195.064 1.00 46.77  ? 1051 ARG B HE   1 
ATOM   34678 H HH11 . ARG B 1 1083 ? 197.285 220.689 197.150 1.00 46.60  ? 1051 ARG B HH11 1 
ATOM   34679 H HH12 . ARG B 1 1083 ? 197.767 222.096 197.191 1.00 47.51  ? 1051 ARG B HH12 1 
ATOM   34680 H HH21 . ARG B 1 1083 ? 200.338 221.741 195.178 1.00 47.02  ? 1051 ARG B HH21 1 
ATOM   34681 H HH22 . ARG B 1 1083 ? 199.599 222.733 196.009 1.00 46.78  ? 1051 ARG B HH22 1 
ATOM   34682 N N    . VAL B 1 1084 ? 202.387 215.291 196.880 1.00 38.83  ? 1052 VAL B N    1 
ATOM   34683 C CA   . VAL B 1 1084 ? 203.805 215.066 196.620 1.00 37.42  ? 1052 VAL B CA   1 
ATOM   34684 C C    . VAL B 1 1084 ? 204.010 215.011 195.114 1.00 39.41  ? 1052 VAL B C    1 
ATOM   34685 O O    . VAL B 1 1084 ? 203.365 214.215 194.424 1.00 51.40  ? 1052 VAL B O    1 
ATOM   34686 C CB   . VAL B 1 1084 ? 204.319 213.773 197.281 1.00 38.07  ? 1052 VAL B CB   1 
ATOM   34687 C CG1  . VAL B 1 1084 ? 205.817 213.644 197.081 1.00 42.39  ? 1052 VAL B CG1  1 
ATOM   34688 C CG2  . VAL B 1 1084 ? 203.979 213.763 198.756 1.00 45.11  ? 1052 VAL B CG2  1 
ATOM   34689 H H    . VAL B 1 1084 ? 201.868 214.873 196.335 1.00 44.55  ? 1052 VAL B H    1 
ATOM   34690 H HA   . VAL B 1 1084 ? 204.319 215.810 196.970 1.00 44.07  ? 1052 VAL B HA   1 
ATOM   34691 H HB   . VAL B 1 1084 ? 203.890 213.008 196.866 1.00 43.46  ? 1052 VAL B HB   1 
ATOM   34692 H HG11 . VAL B 1 1084 ? 206.155 212.946 197.663 1.00 44.06  ? 1052 VAL B HG11 1 
ATOM   34693 H HG12 . VAL B 1 1084 ? 205.995 213.417 196.155 1.00 44.35  ? 1052 VAL B HG12 1 
ATOM   34694 H HG13 . VAL B 1 1084 ? 206.237 214.489 197.303 1.00 43.39  ? 1052 VAL B HG13 1 
ATOM   34695 H HG21 . VAL B 1 1084 ? 204.288 214.591 199.153 1.00 44.59  ? 1052 VAL B HG21 1 
ATOM   34696 H HG22 . VAL B 1 1084 ? 204.422 213.009 199.176 1.00 44.59  ? 1052 VAL B HG22 1 
ATOM   34697 H HG23 . VAL B 1 1084 ? 203.019 213.683 198.860 1.00 44.24  ? 1052 VAL B HG23 1 
ATOM   34698 N N    . THR B 1 1085 ? 204.906 215.857 194.604 1.00 37.19  ? 1053 THR B N    1 
ATOM   34699 C CA   . THR B 1 1085 ? 205.108 215.928 193.160 1.00 34.19  ? 1053 THR B CA   1 
ATOM   34700 C C    . THR B 1 1085 ? 205.721 214.644 192.618 1.00 38.38  ? 1053 THR B C    1 
ATOM   34701 O O    . THR B 1 1085 ? 205.287 214.137 191.578 1.00 50.41  ? 1053 THR B O    1 
ATOM   34702 C CB   . THR B 1 1085 ? 205.989 217.124 192.807 1.00 50.21  ? 1053 THR B CB   1 
ATOM   34703 O OG1  . THR B 1 1085 ? 205.280 218.341 193.074 1.00 55.52  ? 1053 THR B OG1  1 
ATOM   34704 C CG2  . THR B 1 1085 ? 206.383 217.078 191.337 1.00 48.47  ? 1053 THR B CG2  1 
ATOM   34705 H H    . THR B 1 1085 ? 205.402 216.388 195.064 1.00 45.84  ? 1053 THR B H    1 
ATOM   34706 H HA   . THR B 1 1085 ? 204.247 216.053 192.730 1.00 44.38  ? 1053 THR B HA   1 
ATOM   34707 H HB   . THR B 1 1085 ? 206.799 217.097 193.340 1.00 46.69  ? 1053 THR B HB   1 
ATOM   34708 H HG1  . THR B 1 1085 ? 205.734 219.001 192.822 1.00 46.94  ? 1053 THR B HG1  1 
ATOM   34709 H HG21 . THR B 1 1085 ? 206.637 217.964 191.035 1.00 46.42  ? 1053 THR B HG21 1 
ATOM   34710 H HG22 . THR B 1 1085 ? 207.134 216.477 191.213 1.00 45.91  ? 1053 THR B HG22 1 
ATOM   34711 H HG23 . THR B 1 1085 ? 205.636 216.767 190.802 1.00 45.88  ? 1053 THR B HG23 1 
ATOM   34712 N N    . ALA B 1 1086 ? 206.726 214.104 193.302 1.00 39.22  ? 1054 ALA B N    1 
ATOM   34713 C CA   . ALA B 1 1086 ? 207.426 212.937 192.787 1.00 42.69  ? 1054 ALA B CA   1 
ATOM   34714 C C    . ALA B 1 1086 ? 208.231 212.287 193.900 1.00 44.84  ? 1054 ALA B C    1 
ATOM   34715 O O    . ALA B 1 1086 ? 208.810 212.979 194.741 1.00 53.16  ? 1054 ALA B O    1 
ATOM   34716 C CB   . ALA B 1 1086 ? 208.348 213.316 191.624 1.00 46.22  ? 1054 ALA B CB   1 
ATOM   34717 H H    . ALA B 1 1086 ? 207.017 214.391 194.059 1.00 46.08  ? 1054 ALA B H    1 
ATOM   34718 H HA   . ALA B 1 1086 ? 206.775 212.298 192.462 1.00 46.67  ? 1054 ALA B HA   1 
ATOM   34719 H HB1  . ALA B 1 1086 ? 208.998 213.965 191.935 1.00 46.21  ? 1054 ALA B HB1  1 
ATOM   34720 H HB2  . ALA B 1 1086 ? 207.815 213.697 190.909 1.00 47.06  ? 1054 ALA B HB2  1 
ATOM   34721 H HB3  . ALA B 1 1086 ? 208.802 212.518 191.310 1.00 46.40  ? 1054 ALA B HB3  1 
ATOM   34722 N N    . ILE B 1 1087 ? 208.255 210.957 193.897 1.00 44.00  ? 1055 ILE B N    1 
ATOM   34723 C CA   . ILE B 1 1087 ? 209.081 210.171 194.804 1.00 40.64  ? 1055 ILE B CA   1 
ATOM   34724 C C    . ILE B 1 1087 ? 209.778 209.093 193.989 1.00 46.76  ? 1055 ILE B C    1 
ATOM   34725 O O    . ILE B 1 1087 ? 209.132 208.385 193.209 1.00 56.52  ? 1055 ILE B O    1 
ATOM   34726 C CB   . ILE B 1 1087 ? 208.251 209.537 195.937 1.00 39.43  ? 1055 ILE B CB   1 
ATOM   34727 C CG1  . ILE B 1 1087 ? 207.460 210.611 196.681 1.00 46.74  ? 1055 ILE B CG1  1 
ATOM   34728 C CG2  . ILE B 1 1087 ? 209.158 208.788 196.905 1.00 44.60  ? 1055 ILE B CG2  1 
ATOM   34729 C CD1  . ILE B 1 1087 ? 206.567 210.062 197.764 1.00 47.19  ? 1055 ILE B CD1  1 
ATOM   34730 H H    . ILE B 1 1087 ? 207.787 210.475 193.359 1.00 47.20  ? 1055 ILE B H    1 
ATOM   34731 H HA   . ILE B 1 1087 ? 209.756 210.740 195.203 1.00 46.19  ? 1055 ILE B HA   1 
ATOM   34732 H HB   . ILE B 1 1087 ? 207.626 208.906 195.549 1.00 45.97  ? 1055 ILE B HB   1 
ATOM   34733 H HG12 . ILE B 1 1087 ? 208.084 211.226 197.096 1.00 46.63  ? 1055 ILE B HG12 1 
ATOM   34734 H HG13 . ILE B 1 1087 ? 206.899 211.087 196.049 1.00 46.66  ? 1055 ILE B HG13 1 
ATOM   34735 H HG21 . ILE B 1 1087 ? 209.659 208.115 196.420 1.00 46.48  ? 1055 ILE B HG21 1 
ATOM   34736 H HG22 . ILE B 1 1087 ? 208.617 208.360 197.586 1.00 46.20  ? 1055 ILE B HG22 1 
ATOM   34737 H HG23 . ILE B 1 1087 ? 209.766 209.421 197.316 1.00 46.58  ? 1055 ILE B HG23 1 
ATOM   34738 H HD11 . ILE B 1 1087 ? 206.078 209.302 197.412 1.00 46.63  ? 1055 ILE B HD11 1 
ATOM   34739 H HD12 . ILE B 1 1087 ? 205.948 210.752 198.046 1.00 46.68  ? 1055 ILE B HD12 1 
ATOM   34740 H HD13 . ILE B 1 1087 ? 207.116 209.783 198.514 1.00 46.41  ? 1055 ILE B HD13 1 
ATOM   34741 N N    . HIS B 1 1088 ? 211.090 208.969 194.169 1.00 42.85  ? 1056 HIS B N    1 
ATOM   34742 C CA   . HIS B 1 1088 ? 211.891 207.949 193.505 1.00 36.41  ? 1056 HIS B CA   1 
ATOM   34743 C C    . HIS B 1 1088 ? 212.572 207.095 194.563 1.00 43.29  ? 1056 HIS B C    1 
ATOM   34744 O O    . HIS B 1 1088 ? 213.172 207.630 195.502 1.00 54.34  ? 1056 HIS B O    1 
ATOM   34745 C CB   . HIS B 1 1088 ? 212.941 208.578 192.586 1.00 39.92  ? 1056 HIS B CB   1 
ATOM   34746 C CG   . HIS B 1 1088 ? 212.369 209.471 191.530 1.00 41.00  ? 1056 HIS B CG   1 
ATOM   34747 N ND1  . HIS B 1 1088 ? 212.482 209.197 190.184 1.00 46.27  ? 1056 HIS B ND1  1 
ATOM   34748 C CD2  . HIS B 1 1088 ? 211.685 210.636 191.620 1.00 45.61  ? 1056 HIS B CD2  1 
ATOM   34749 C CE1  . HIS B 1 1088 ? 211.890 210.153 189.492 1.00 48.28  ? 1056 HIS B CE1  1 
ATOM   34750 N NE2  . HIS B 1 1088 ? 211.399 211.038 190.339 1.00 50.68  ? 1056 HIS B NE2  1 
ATOM   34751 H H    . HIS B 1 1088 ? 211.550 209.479 194.686 1.00 46.53  ? 1056 HIS B H    1 
ATOM   34752 H HA   . HIS B 1 1088 ? 211.318 207.378 192.970 1.00 45.44  ? 1056 HIS B HA   1 
ATOM   34753 H HB2  . HIS B 1 1088 ? 213.549 209.109 193.124 1.00 46.47  ? 1056 HIS B HB2  1 
ATOM   34754 H HB3  . HIS B 1 1088 ? 213.431 207.870 192.139 1.00 46.36  ? 1056 HIS B HB3  1 
ATOM   34755 H HD2  . HIS B 1 1088 ? 211.453 211.080 192.403 1.00 46.17  ? 1056 HIS B HD2  1 
ATOM   34756 H HE1  . HIS B 1 1088 ? 211.830 210.196 188.564 1.00 46.69  ? 1056 HIS B HE1  1 
ATOM   34757 H HE2  . HIS B 1 1088 ? 210.968 211.751 190.123 1.00 47.16  ? 1056 HIS B HE2  1 
ATOM   34758 N N    . ILE B 1 1089 ? 212.482 205.777 194.412 1.00 42.72  ? 1057 ILE B N    1 
ATOM   34759 C CA   . ILE B 1 1089 ? 213.086 204.832 195.344 1.00 40.69  ? 1057 ILE B CA   1 
ATOM   34760 C C    . ILE B 1 1089 ? 213.888 203.817 194.544 1.00 47.06  ? 1057 ILE B C    1 
ATOM   34761 O O    . ILE B 1 1089 ? 213.383 203.257 193.565 1.00 60.28  ? 1057 ILE B O    1 
ATOM   34762 C CB   . ILE B 1 1089 ? 212.030 204.119 196.210 1.00 43.73  ? 1057 ILE B CB   1 
ATOM   34763 C CG1  . ILE B 1 1089 ? 211.083 205.130 196.858 1.00 50.96  ? 1057 ILE B CG1  1 
ATOM   34764 C CG2  . ILE B 1 1089 ? 212.713 203.288 197.282 1.00 46.61  ? 1057 ILE B CG2  1 
ATOM   34765 C CD1  . ILE B 1 1089 ? 209.818 204.509 197.401 1.00 53.96  ? 1057 ILE B CD1  1 
ATOM   34766 H H    . ILE B 1 1089 ? 212.067 205.397 193.760 1.00 48.50  ? 1057 ILE B H    1 
ATOM   34767 H HA   . ILE B 1 1089 ? 213.691 205.302 195.936 1.00 48.24  ? 1057 ILE B HA   1 
ATOM   34768 H HB   . ILE B 1 1089 ? 211.510 203.528 195.643 1.00 49.06  ? 1057 ILE B HB   1 
ATOM   34769 H HG12 . ILE B 1 1089 ? 211.542 205.558 197.597 1.00 49.02  ? 1057 ILE B HG12 1 
ATOM   34770 H HG13 . ILE B 1 1089 ? 210.820 205.795 196.204 1.00 49.04  ? 1057 ILE B HG13 1 
ATOM   34771 H HG21 . ILE B 1 1089 ? 213.232 202.587 196.858 1.00 48.89  ? 1057 ILE B HG21 1 
ATOM   34772 H HG22 . ILE B 1 1089 ? 212.041 202.894 197.860 1.00 49.11  ? 1057 ILE B HG22 1 
ATOM   34773 H HG23 . ILE B 1 1089 ? 213.296 203.865 197.799 1.00 48.61  ? 1057 ILE B HG23 1 
ATOM   34774 H HD11 . ILE B 1 1089 ? 209.292 205.197 197.837 1.00 49.50  ? 1057 ILE B HD11 1 
ATOM   34775 H HD12 . ILE B 1 1089 ? 209.315 204.125 196.665 1.00 50.04  ? 1057 ILE B HD12 1 
ATOM   34776 H HD13 . ILE B 1 1089 ? 210.051 203.816 198.038 1.00 49.11  ? 1057 ILE B HD13 1 
ATOM   34777 N N    . ASP B 1 1090 ? 215.130 203.578 194.960 1.00 44.85  ? 1058 ASP B N    1 
ATOM   34778 C CA   . ASP B 1 1090 ? 216.005 202.603 194.310 1.00 46.13  ? 1058 ASP B CA   1 
ATOM   34779 C C    . ASP B 1 1090 ? 216.722 201.806 195.394 1.00 50.27  ? 1058 ASP B C    1 
ATOM   34780 O O    . ASP B 1 1090 ? 217.715 202.283 195.966 1.00 58.38  ? 1058 ASP B O    1 
ATOM   34781 C CB   . ASP B 1 1090 ? 217.006 203.282 193.380 1.00 52.66  ? 1058 ASP B CB   1 
ATOM   34782 C CG   . ASP B 1 1090 ? 217.819 202.288 192.576 1.00 59.45  ? 1058 ASP B CG   1 
ATOM   34783 O OD1  . ASP B 1 1090 ? 217.559 201.073 192.695 1.00 59.99  ? 1058 ASP B OD1  1 
ATOM   34784 O OD2  . ASP B 1 1090 ? 218.717 202.720 191.825 1.00 61.65  ? 1058 ASP B OD2  1 
ATOM   34785 H H    . ASP B 1 1090 ? 215.496 203.973 195.631 1.00 52.70  ? 1058 ASP B H    1 
ATOM   34786 H HA   . ASP B 1 1090 ? 215.472 202.000 193.771 1.00 52.44  ? 1058 ASP B HA   1 
ATOM   34787 H HB2  . ASP B 1 1090 ? 216.525 203.848 192.755 1.00 53.25  ? 1058 ASP B HB2  1 
ATOM   34788 H HB3  . ASP B 1 1090 ? 217.620 203.817 193.908 1.00 53.64  ? 1058 ASP B HB3  1 
ATOM   34789 N N    . PRO B 1 1091 ? 216.256 200.593 195.702 1.00 44.34  ? 1059 PRO B N    1 
ATOM   34790 C CA   . PRO B 1 1091 ? 216.861 199.848 196.818 1.00 48.63  ? 1059 PRO B CA   1 
ATOM   34791 C C    . PRO B 1 1091 ? 218.353 199.602 196.674 1.00 52.94  ? 1059 PRO B C    1 
ATOM   34792 O O    . PRO B 1 1091 ? 219.046 199.501 197.693 1.00 61.95  ? 1059 PRO B O    1 
ATOM   34793 C CB   . PRO B 1 1091 ? 216.073 198.532 196.822 1.00 52.96  ? 1059 PRO B CB   1 
ATOM   34794 C CG   . PRO B 1 1091 ? 214.769 198.874 196.211 1.00 50.56  ? 1059 PRO B CG   1 
ATOM   34795 C CD   . PRO B 1 1091 ? 215.065 199.908 195.171 1.00 50.10  ? 1059 PRO B CD   1 
ATOM   34796 H HA   . PRO B 1 1091 ? 216.699 200.314 197.653 1.00 52.09  ? 1059 PRO B HA   1 
ATOM   34797 H HB2  . PRO B 1 1091 ? 216.541 197.868 196.292 1.00 53.22  ? 1059 PRO B HB2  1 
ATOM   34798 H HB3  . PRO B 1 1091 ? 215.958 198.226 197.735 1.00 53.21  ? 1059 PRO B HB3  1 
ATOM   34799 H HG2  . PRO B 1 1091 ? 214.384 198.081 195.804 1.00 53.21  ? 1059 PRO B HG2  1 
ATOM   34800 H HG3  . PRO B 1 1091 ? 214.176 199.231 196.892 1.00 52.41  ? 1059 PRO B HG3  1 
ATOM   34801 H HD2  . PRO B 1 1091 ? 215.270 199.487 194.322 1.00 52.71  ? 1059 PRO B HD2  1 
ATOM   34802 H HD3  . PRO B 1 1091 ? 214.324 200.530 195.091 1.00 52.45  ? 1059 PRO B HD3  1 
ATOM   34803 N N    . ALA B 1 1092 ? 218.876 199.480 195.453 1.00 49.55  ? 1060 ALA B N    1 
ATOM   34804 C CA   . ALA B 1 1092 ? 220.304 199.219 195.295 1.00 50.01  ? 1060 ALA B CA   1 
ATOM   34805 C C    . ALA B 1 1092 ? 221.134 200.402 195.778 1.00 56.68  ? 1060 ALA B C    1 
ATOM   34806 O O    . ALA B 1 1092 ? 222.082 200.236 196.559 1.00 67.72  ? 1060 ALA B O    1 
ATOM   34807 C CB   . ALA B 1 1092 ? 220.622 198.897 193.836 1.00 53.78  ? 1060 ALA B CB   1 
ATOM   34808 H H    . ALA B 1 1092 ? 218.437 199.545 194.716 1.00 54.78  ? 1060 ALA B H    1 
ATOM   34809 H HA   . ALA B 1 1092 ? 220.546 198.448 195.833 1.00 54.56  ? 1060 ALA B HA   1 
ATOM   34810 H HB1  . ALA B 1 1092 ? 221.573 198.722 193.754 1.00 55.28  ? 1060 ALA B HB1  1 
ATOM   34811 H HB2  . ALA B 1 1092 ? 220.118 198.114 193.569 1.00 55.38  ? 1060 ALA B HB2  1 
ATOM   34812 H HB3  . ALA B 1 1092 ? 220.376 199.657 193.285 1.00 55.11  ? 1060 ALA B HB3  1 
ATOM   34813 N N    . THR B 1 1093 ? 220.795 201.607 195.316 1.00 50.06  ? 1061 THR B N    1 
ATOM   34814 C CA   . THR B 1 1093 ? 221.454 202.801 195.828 1.00 53.91  ? 1061 THR B CA   1 
ATOM   34815 C C    . THR B 1 1093 ? 221.245 202.940 197.327 1.00 50.27  ? 1061 THR B C    1 
ATOM   34816 O O    . THR B 1 1093 ? 222.124 203.441 198.034 1.00 56.07  ? 1061 THR B O    1 
ATOM   34817 C CB   . THR B 1 1093 ? 220.935 204.041 195.102 1.00 60.24  ? 1061 THR B CB   1 
ATOM   34818 O OG1  . THR B 1 1093 ? 221.394 204.033 193.744 1.00 60.17  ? 1061 THR B OG1  1 
ATOM   34819 C CG2  . THR B 1 1093 ? 221.412 205.313 195.792 1.00 59.42  ? 1061 THR B CG2  1 
ATOM   34820 H H    . THR B 1 1093 ? 220.195 201.755 194.718 1.00 54.43  ? 1061 THR B H    1 
ATOM   34821 H HA   . THR B 1 1093 ? 222.408 202.731 195.663 1.00 55.08  ? 1061 THR B HA   1 
ATOM   34822 H HB   . THR B 1 1093 ? 219.965 204.035 195.111 1.00 55.49  ? 1061 THR B HB   1 
ATOM   34823 H HG1  . THR B 1 1093 ? 221.133 204.726 193.349 1.00 55.87  ? 1061 THR B HG1  1 
ATOM   34824 H HG21 . THR B 1 1093 ? 221.350 206.063 195.180 1.00 55.69  ? 1061 THR B HG21 1 
ATOM   34825 H HG22 . THR B 1 1093 ? 220.862 205.497 196.570 1.00 55.39  ? 1061 THR B HG22 1 
ATOM   34826 H HG23 . THR B 1 1093 ? 222.335 205.213 196.073 1.00 56.04  ? 1061 THR B HG23 1 
ATOM   34827 N N    . HIS B 1 1094 ? 220.091 202.499 197.830 1.00 46.55  ? 1062 HIS B N    1 
ATOM   34828 C CA   . HIS B 1 1094 ? 219.847 202.543 199.267 1.00 49.10  ? 1062 HIS B CA   1 
ATOM   34829 C C    . HIS B 1 1094 ? 220.852 201.677 200.014 1.00 49.54  ? 1062 HIS B C    1 
ATOM   34830 O O    . HIS B 1 1094 ? 221.483 202.124 200.979 1.00 58.56  ? 1062 HIS B O    1 
ATOM   34831 C CB   . HIS B 1 1094 ? 218.418 202.091 199.560 1.00 50.45  ? 1062 HIS B CB   1 
ATOM   34832 C CG   . HIS B 1 1094 ? 217.987 202.326 200.973 1.00 48.88  ? 1062 HIS B CG   1 
ATOM   34833 N ND1  . HIS B 1 1094 ? 218.023 203.569 201.564 1.00 56.10  ? 1062 HIS B ND1  1 
ATOM   34834 C CD2  . HIS B 1 1094 ? 217.501 201.478 201.909 1.00 47.50  ? 1062 HIS B CD2  1 
ATOM   34835 C CE1  . HIS B 1 1094 ? 217.582 203.476 202.806 1.00 53.61  ? 1062 HIS B CE1  1 
ATOM   34836 N NE2  . HIS B 1 1094 ? 217.258 202.217 203.039 1.00 51.05  ? 1062 HIS B NE2  1 
ATOM   34837 H H    . HIS B 1 1094 ? 219.444 202.174 197.366 1.00 52.18  ? 1062 HIS B H    1 
ATOM   34838 H HA   . HIS B 1 1094 ? 219.945 203.457 199.576 1.00 52.20  ? 1062 HIS B HA   1 
ATOM   34839 H HB2  . HIS B 1 1094 ? 217.810 202.579 198.983 1.00 51.71  ? 1062 HIS B HB2  1 
ATOM   34840 H HB3  . HIS B 1 1094 ? 218.346 201.140 199.384 1.00 51.92  ? 1062 HIS B HB3  1 
ATOM   34841 H HD2  . HIS B 1 1094 ? 217.359 200.565 201.805 1.00 50.91  ? 1062 HIS B HD2  1 
ATOM   34842 H HE1  . HIS B 1 1094 ? 217.511 204.177 203.413 1.00 51.28  ? 1062 HIS B HE1  1 
ATOM   34843 H HE2  . HIS B 1 1094 ? 216.948 201.910 203.779 1.00 51.03  ? 1062 HIS B HE2  1 
ATOM   34844 N N    . ARG B 1 1095 ? 221.018 200.429 199.574 1.00 54.86  ? 1063 ARG B N    1 
ATOM   34845 C CA   . ARG B 1 1095 ? 221.959 199.530 200.231 1.00 54.39  ? 1063 ARG B CA   1 
ATOM   34846 C C    . ARG B 1 1095 ? 223.384 200.053 200.121 1.00 52.91  ? 1063 ARG B C    1 
ATOM   34847 O O    . ARG B 1 1095 ? 224.168 199.945 201.071 1.00 55.83  ? 1063 ARG B O    1 
ATOM   34848 C CB   . ARG B 1 1095 ? 221.848 198.128 199.630 1.00 53.58  ? 1063 ARG B CB   1 
ATOM   34849 C CG   . ARG B 1 1095 ? 220.551 197.425 199.986 1.00 55.23  ? 1063 ARG B CG   1 
ATOM   34850 C CD   . ARG B 1 1095 ? 220.343 196.142 199.199 1.00 59.15  ? 1063 ARG B CD   1 
ATOM   34851 N NE   . ARG B 1 1095 ? 220.149 196.390 197.775 1.00 63.78  ? 1063 ARG B NE   1 
ATOM   34852 C CZ   . ARG B 1 1095 ? 219.521 195.564 196.948 1.00 65.06  ? 1063 ARG B CZ   1 
ATOM   34853 N NH1  . ARG B 1 1095 ? 218.988 194.430 197.373 1.00 63.04  ? 1063 ARG B NH1  1 
ATOM   34854 N NH2  . ARG B 1 1095 ? 219.420 195.887 195.662 1.00 62.12  ? 1063 ARG B NH2  1 
ATOM   34855 H H    . ARG B 1 1095 ? 220.602 200.084 198.905 1.00 57.07  ? 1063 ARG B H    1 
ATOM   34856 H HA   . ARG B 1 1095 ? 221.734 199.471 201.172 1.00 57.10  ? 1063 ARG B HA   1 
ATOM   34857 H HB2  . ARG B 1 1095 ? 221.897 198.195 198.664 1.00 56.67  ? 1063 ARG B HB2  1 
ATOM   34858 H HB3  . ARG B 1 1095 ? 222.581 197.586 199.960 1.00 56.88  ? 1063 ARG B HB3  1 
ATOM   34859 H HG2  . ARG B 1 1095 ? 220.564 197.198 200.929 1.00 56.95  ? 1063 ARG B HG2  1 
ATOM   34860 H HG3  . ARG B 1 1095 ? 219.806 198.017 199.797 1.00 56.94  ? 1063 ARG B HG3  1 
ATOM   34861 H HD2  . ARG B 1 1095 ? 221.122 195.574 199.303 1.00 57.20  ? 1063 ARG B HD2  1 
ATOM   34862 H HD3  . ARG B 1 1095 ? 219.554 195.693 199.540 1.00 57.79  ? 1063 ARG B HD3  1 
ATOM   34863 H HE   . ARG B 1 1095 ? 220.589 197.039 197.424 1.00 57.56  ? 1063 ARG B HE   1 
ATOM   34864 H HH11 . ARG B 1 1095 ? 219.043 194.207 198.201 1.00 57.93  ? 1063 ARG B HH11 1 
ATOM   34865 H HH12 . ARG B 1 1095 ? 218.584 193.913 196.817 1.00 58.01  ? 1063 ARG B HH12 1 
ATOM   34866 H HH21 . ARG B 1 1095 ? 219.761 196.620 195.374 1.00 57.36  ? 1063 ARG B HH21 1 
ATOM   34867 H HH22 . ARG B 1 1095 ? 219.013 195.359 195.117 1.00 57.85  ? 1063 ARG B HH22 1 
ATOM   34868 N N    . GLN B 1 1096 ? 223.739 200.626 198.969 1.00 52.51  ? 1064 GLN B N    1 
ATOM   34869 C CA   . GLN B 1 1096 ? 225.093 201.147 198.807 1.00 53.88  ? 1064 GLN B CA   1 
ATOM   34870 C C    . GLN B 1 1096 ? 225.339 202.368 199.687 1.00 53.65  ? 1064 GLN B C    1 
ATOM   34871 O O    . GLN B 1 1096 ? 226.457 202.559 200.178 1.00 53.26  ? 1064 GLN B O    1 
ATOM   34872 C CB   . GLN B 1 1096 ? 225.350 201.485 197.340 1.00 56.55  ? 1064 GLN B CB   1 
ATOM   34873 C CG   . GLN B 1 1096 ? 225.397 200.269 196.431 1.00 58.73  ? 1064 GLN B CG   1 
ATOM   34874 C CD   . GLN B 1 1096 ? 225.555 200.640 194.972 1.00 64.43  ? 1064 GLN B CD   1 
ATOM   34875 O OE1  . GLN B 1 1096 ? 225.612 201.818 194.622 1.00 62.70  ? 1064 GLN B OE1  1 
ATOM   34876 N NE2  . GLN B 1 1096 ? 225.627 199.633 194.110 1.00 64.67  ? 1064 GLN B NE2  1 
ATOM   34877 H H    . GLN B 1 1096 ? 223.227 200.723 198.284 1.00 57.13  ? 1064 GLN B H    1 
ATOM   34878 H HA   . GLN B 1 1096 ? 225.726 200.460 199.068 1.00 56.68  ? 1064 GLN B HA   1 
ATOM   34879 H HB2  . GLN B 1 1096 ? 224.640 202.065 197.024 1.00 56.97  ? 1064 GLN B HB2  1 
ATOM   34880 H HB3  . GLN B 1 1096 ? 226.204 201.939 197.269 1.00 57.08  ? 1064 GLN B HB3  1 
ATOM   34881 H HG2  . GLN B 1 1096 ? 226.153 199.717 196.683 1.00 57.17  ? 1064 GLN B HG2  1 
ATOM   34882 H HG3  . GLN B 1 1096 ? 224.573 199.766 196.528 1.00 57.17  ? 1064 GLN B HG3  1 
ATOM   34883 H HE21 . GLN B 1 1096 ? 225.583 198.822 194.392 1.00 57.71  ? 1064 GLN B HE21 1 
ATOM   34884 H HE22 . GLN B 1 1096 ? 225.717 199.792 193.269 1.00 58.07  ? 1064 GLN B HE22 1 
ATOM   34885 N N    . LYS B 1 1097 ? 224.318 203.201 199.898 1.00 54.09  ? 1065 LYS B N    1 
ATOM   34886 C CA   . LYS B 1 1097 ? 224.492 204.427 200.671 1.00 52.31  ? 1065 LYS B CA   1 
ATOM   34887 C C    . LYS B 1 1097 ? 224.562 204.170 202.171 1.00 52.04  ? 1065 LYS B C    1 
ATOM   34888 O O    . LYS B 1 1097 ? 225.288 204.876 202.879 1.00 54.74  ? 1065 LYS B O    1 
ATOM   34889 C CB   . LYS B 1 1097 ? 223.354 205.401 200.365 1.00 52.98  ? 1065 LYS B CB   1 
ATOM   34890 C CG   . LYS B 1 1097 ? 223.395 205.991 198.962 1.00 54.39  ? 1065 LYS B CG   1 
ATOM   34891 C CD   . LYS B 1 1097 ? 224.477 207.046 198.827 1.00 53.81  ? 1065 LYS B CD   1 
ATOM   34892 C CE   . LYS B 1 1097 ? 224.569 207.566 197.403 1.00 57.39  ? 1065 LYS B CE   1 
ATOM   34893 N NZ   . LYS B 1 1097 ? 223.265 208.081 196.902 1.00 61.18  ? 1065 LYS B NZ   1 
ATOM   34894 H H    . LYS B 1 1097 ? 223.519 203.077 199.604 1.00 55.28  ? 1065 LYS B H    1 
ATOM   34895 H HA   . LYS B 1 1097 ? 225.324 204.847 200.405 1.00 54.52  ? 1065 LYS B HA   1 
ATOM   34896 H HB2  . LYS B 1 1097 ? 222.509 204.934 200.462 1.00 54.51  ? 1065 LYS B HB2  1 
ATOM   34897 H HB3  . LYS B 1 1097 ? 223.397 206.137 200.996 1.00 54.46  ? 1065 LYS B HB3  1 
ATOM   34898 H HG2  . LYS B 1 1097 ? 223.585 205.287 198.323 1.00 55.02  ? 1065 LYS B HG2  1 
ATOM   34899 H HG3  . LYS B 1 1097 ? 222.540 206.403 198.765 1.00 54.50  ? 1065 LYS B HG3  1 
ATOM   34900 H HD2  . LYS B 1 1097 ? 224.272 207.793 199.412 1.00 54.63  ? 1065 LYS B HD2  1 
ATOM   34901 H HD3  . LYS B 1 1097 ? 225.334 206.660 199.064 1.00 54.27  ? 1065 LYS B HD3  1 
ATOM   34902 H HE2  . LYS B 1 1097 ? 225.212 208.292 197.371 1.00 54.70  ? 1065 LYS B HE2  1 
ATOM   34903 H HE3  . LYS B 1 1097 ? 224.852 206.845 196.819 1.00 55.02  ? 1065 LYS B HE3  1 
ATOM   34904 H HZ1  . LYS B 1 1097 ? 223.376 208.470 196.109 1.00 55.47  ? 1065 LYS B HZ1  1 
ATOM   34905 H HZ2  . LYS B 1 1097 ? 222.686 207.410 196.816 1.00 55.42  ? 1065 LYS B HZ2  1 
ATOM   34906 H HZ3  . LYS B 1 1097 ? 222.933 208.678 197.472 1.00 55.60  ? 1065 LYS B HZ3  1 
ATOM   34907 N N    . LEU B 1 1098 ? 223.822 203.185 202.675 1.00 50.17  ? 1066 LEU B N    1 
ATOM   34908 C CA   . LEU B 1 1098 ? 223.839 202.894 204.103 1.00 45.99  ? 1066 LEU B CA   1 
ATOM   34909 C C    . LEU B 1 1098 ? 225.257 202.588 204.565 1.00 49.30  ? 1066 LEU B C    1 
ATOM   34910 O O    . LEU B 1 1098 ? 225.976 201.812 203.929 1.00 56.04  ? 1066 LEU B O    1 
ATOM   34911 C CB   . LEU B 1 1098 ? 222.923 201.710 204.408 1.00 45.98  ? 1066 LEU B CB   1 
ATOM   34912 C CG   . LEU B 1 1098 ? 221.422 201.943 204.255 1.00 49.55  ? 1066 LEU B CG   1 
ATOM   34913 C CD1  . LEU B 1 1098 ? 220.692 200.619 204.175 1.00 49.02  ? 1066 LEU B CD1  1 
ATOM   34914 C CD2  . LEU B 1 1098 ? 220.888 202.764 205.414 1.00 55.95  ? 1066 LEU B CD2  1 
ATOM   34915 H H    . LEU B 1 1098 ? 223.306 202.673 202.214 1.00 52.26  ? 1066 LEU B H    1 
ATOM   34916 H HA   . LEU B 1 1098 ? 223.517 203.667 204.593 1.00 50.49  ? 1066 LEU B HA   1 
ATOM   34917 H HB2  . LEU B 1 1098 ? 223.162 200.984 203.810 1.00 51.07  ? 1066 LEU B HB2  1 
ATOM   34918 H HB3  . LEU B 1 1098 ? 223.079 201.434 205.325 1.00 50.25  ? 1066 LEU B HB3  1 
ATOM   34919 H HG   . LEU B 1 1098 ? 221.255 202.432 203.434 1.00 51.54  ? 1066 LEU B HG   1 
ATOM   34920 H HD11 . LEU B 1 1098 ? 221.001 200.133 203.396 1.00 50.93  ? 1066 LEU B HD11 1 
ATOM   34921 H HD12 . LEU B 1 1098 ? 219.740 200.791 204.103 1.00 51.41  ? 1066 LEU B HD12 1 
ATOM   34922 H HD13 . LEU B 1 1098 ? 220.875 200.110 204.980 1.00 50.67  ? 1066 LEU B HD13 1 
ATOM   34923 H HD21 . LEU B 1 1098 ? 219.978 203.034 205.215 1.00 51.51  ? 1066 LEU B HD21 1 
ATOM   34924 H HD22 . LEU B 1 1098 ? 220.903 202.219 206.217 1.00 51.82  ? 1066 LEU B HD22 1 
ATOM   34925 H HD23 . LEU B 1 1098 ? 221.447 203.546 205.534 1.00 52.09  ? 1066 LEU B HD23 1 
ATOM   34926 N N    . TYR B 1 1099 ? 225.659 203.195 205.680 1.00 48.48  ? 1067 TYR B N    1 
ATOM   34927 C CA   . TYR B 1 1099 ? 226.972 202.961 206.264 1.00 52.16  ? 1067 TYR B CA   1 
ATOM   34928 C C    . TYR B 1 1099 ? 226.821 202.742 207.761 1.00 53.99  ? 1067 TYR B C    1 
ATOM   34929 O O    . TYR B 1 1099 ? 226.207 203.560 208.453 1.00 57.72  ? 1067 TYR B O    1 
ATOM   34930 C CB   . TYR B 1 1099 ? 227.927 204.129 205.985 1.00 53.01  ? 1067 TYR B CB   1 
ATOM   34931 C CG   . TYR B 1 1099 ? 227.536 205.437 206.638 1.00 49.89  ? 1067 TYR B CG   1 
ATOM   34932 C CD1  . TYR B 1 1099 ? 226.623 206.290 206.037 1.00 51.52  ? 1067 TYR B CD1  1 
ATOM   34933 C CD2  . TYR B 1 1099 ? 228.093 205.824 207.847 1.00 48.66  ? 1067 TYR B CD2  1 
ATOM   34934 C CE1  . TYR B 1 1099 ? 226.268 207.488 206.628 1.00 52.92  ? 1067 TYR B CE1  1 
ATOM   34935 C CE2  . TYR B 1 1099 ? 227.744 207.018 208.444 1.00 51.04  ? 1067 TYR B CE2  1 
ATOM   34936 C CZ   . TYR B 1 1099 ? 226.832 207.846 207.831 1.00 54.96  ? 1067 TYR B CZ   1 
ATOM   34937 O OH   . TYR B 1 1099 ? 226.485 209.037 208.426 1.00 60.12  ? 1067 TYR B OH   1 
ATOM   34938 H H    . TYR B 1 1099 ? 225.179 203.755 206.123 1.00 52.75  ? 1067 TYR B H    1 
ATOM   34939 H HA   . TYR B 1 1099 ? 227.356 202.158 205.880 1.00 53.02  ? 1067 TYR B HA   1 
ATOM   34940 H HB2  . TYR B 1 1099 ? 228.809 203.892 206.310 1.00 52.82  ? 1067 TYR B HB2  1 
ATOM   34941 H HB3  . TYR B 1 1099 ? 227.963 204.277 205.027 1.00 53.46  ? 1067 TYR B HB3  1 
ATOM   34942 H HD1  . TYR B 1 1099 ? 226.240 206.050 205.224 1.00 53.36  ? 1067 TYR B HD1  1 
ATOM   34943 H HD2  . TYR B 1 1099 ? 228.709 205.267 208.265 1.00 52.78  ? 1067 TYR B HD2  1 
ATOM   34944 H HE1  . TYR B 1 1099 ? 225.652 208.049 206.214 1.00 53.41  ? 1067 TYR B HE1  1 
ATOM   34945 H HE2  . TYR B 1 1099 ? 228.125 207.263 209.257 1.00 52.98  ? 1067 TYR B HE2  1 
ATOM   34946 H HH   . TYR B 1 1099 ? 226.936 209.147 209.126 1.00 53.53  ? 1067 TYR B HH   1 
ATOM   34947 N N    . THR B 1 1100 ? 227.377 201.639 208.252 1.00 60.79  ? 1068 THR B N    1 
ATOM   34948 C CA   . THR B 1 1100 ? 227.277 201.317 209.667 1.00 60.09  ? 1068 THR B CA   1 
ATOM   34949 C C    . THR B 1 1100 ? 228.115 202.280 210.500 1.00 58.43  ? 1068 THR B C    1 
ATOM   34950 O O    . THR B 1 1100 ? 229.110 202.841 210.034 1.00 61.95  ? 1068 THR B O    1 
ATOM   34951 C CB   . THR B 1 1100 ? 227.724 199.877 209.928 1.00 64.96  ? 1068 THR B CB   1 
ATOM   34952 O OG1  . THR B 1 1100 ? 227.640 199.597 211.331 1.00 63.54  ? 1068 THR B OG1  1 
ATOM   34953 C CG2  . THR B 1 1100 ? 229.159 199.650 209.453 1.00 64.85  ? 1068 THR B CG2  1 
ATOM   34954 H H    . THR B 1 1100 ? 227.815 201.065 207.785 1.00 61.11  ? 1068 THR B H    1 
ATOM   34955 H HA   . THR B 1 1100 ? 226.352 201.400 209.948 1.00 60.89  ? 1068 THR B HA   1 
ATOM   34956 H HB   . THR B 1 1100 ? 227.144 199.268 209.445 1.00 61.77  ? 1068 THR B HB   1 
ATOM   34957 H HG1  . THR B 1 1100 ? 227.865 198.801 211.480 1.00 61.66  ? 1068 THR B HG1  1 
ATOM   34958 H HG21 . THR B 1 1100 ? 229.218 199.772 208.493 1.00 61.67  ? 1068 THR B HG21 1 
ATOM   34959 H HG22 . THR B 1 1100 ? 229.435 198.745 209.669 1.00 61.98  ? 1068 THR B HG22 1 
ATOM   34960 H HG23 . THR B 1 1100 ? 229.762 200.272 209.888 1.00 61.81  ? 1068 THR B HG23 1 
ATOM   34961 N N    . LEU B 1 1101 ? 227.698 202.465 211.747 1.00 60.60  ? 1069 LEU B N    1 
ATOM   34962 C CA   . LEU B 1 1101 ? 228.360 203.375 212.668 1.00 65.07  ? 1069 LEU B CA   1 
ATOM   34963 C C    . LEU B 1 1101 ? 229.357 202.592 213.520 1.00 72.59  ? 1069 LEU B C    1 
ATOM   34964 O O    . LEU B 1 1101 ? 229.581 201.397 213.309 1.00 72.84  ? 1069 LEU B O    1 
ATOM   34965 C CB   . LEU B 1 1101 ? 227.314 204.091 213.518 1.00 65.55  ? 1069 LEU B CB   1 
ATOM   34966 C CG   . LEU B 1 1101 ? 227.493 205.590 213.761 1.00 70.15  ? 1069 LEU B CG   1 
ATOM   34967 C CD1  . LEU B 1 1101 ? 227.618 206.352 212.451 1.00 66.75  ? 1069 LEU B CD1  1 
ATOM   34968 C CD2  . LEU B 1 1101 ? 226.325 206.125 214.574 1.00 71.21  ? 1069 LEU B CD2  1 
ATOM   34969 H H    . LEU B 1 1101 ? 227.019 202.063 212.090 1.00 65.31  ? 1069 LEU B H    1 
ATOM   34970 H HA   . LEU B 1 1101 ? 228.855 204.035 212.161 1.00 65.71  ? 1069 LEU B HA   1 
ATOM   34971 H HB2  . LEU B 1 1101 ? 226.452 203.975 213.089 1.00 65.99  ? 1069 LEU B HB2  1 
ATOM   34972 H HB3  . LEU B 1 1101 ? 227.294 203.663 214.388 1.00 66.07  ? 1069 LEU B HB3  1 
ATOM   34973 H HG   . LEU B 1 1101 ? 228.305 205.733 214.270 1.00 66.29  ? 1069 LEU B HG   1 
ATOM   34974 H HD11 . LEU B 1 1101 ? 227.402 207.284 212.608 1.00 65.49  ? 1069 LEU B HD11 1 
ATOM   34975 H HD12 . LEU B 1 1101 ? 227.002 205.972 211.806 1.00 65.82  ? 1069 LEU B HD12 1 
ATOM   34976 H HD13 . LEU B 1 1101 ? 228.528 206.273 212.125 1.00 65.97  ? 1069 LEU B HD13 1 
ATOM   34977 H HD21 . LEU B 1 1101 ? 225.512 206.030 214.053 1.00 66.68  ? 1069 LEU B HD21 1 
ATOM   34978 H HD22 . LEU B 1 1101 ? 226.252 205.617 215.397 1.00 66.99  ? 1069 LEU B HD22 1 
ATOM   34979 H HD23 . LEU B 1 1101 ? 226.482 207.061 214.773 1.00 66.18  ? 1069 LEU B HD23 1 
ATOM   34980 N N    . GLN B 1 1102 ? 229.978 203.260 214.497 1.00 80.03  ? 1070 GLN B N    1 
ATOM   34981 C CA   . GLN B 1 1102 ? 230.849 202.541 215.420 1.00 78.10  ? 1070 GLN B CA   1 
ATOM   34982 C C    . GLN B 1 1102 ? 230.072 201.476 216.178 1.00 76.55  ? 1070 GLN B C    1 
ATOM   34983 O O    . GLN B 1 1102 ? 230.625 200.423 216.517 1.00 77.54  ? 1070 GLN B O    1 
ATOM   34984 C CB   . GLN B 1 1102 ? 231.521 203.513 216.394 1.00 75.46  ? 1070 GLN B CB   1 
ATOM   34985 C CG   . GLN B 1 1102 ? 230.622 204.047 217.508 1.00 78.38  ? 1070 GLN B CG   1 
ATOM   34986 C CD   . GLN B 1 1102 ? 229.516 204.945 216.995 1.00 80.29  ? 1070 GLN B CD   1 
ATOM   34987 O OE1  . GLN B 1 1102 ? 229.745 205.807 216.147 1.00 78.01  ? 1070 GLN B OE1  1 
ATOM   34988 N NE2  . GLN B 1 1102 ? 228.306 204.748 217.507 1.00 79.28  ? 1070 GLN B NE2  1 
ATOM   34989 H H    . GLN B 1 1102 ? 229.912 204.105 214.639 1.00 75.86  ? 1070 GLN B H    1 
ATOM   34990 H HA   . GLN B 1 1102 ? 231.547 202.098 214.912 1.00 76.33  ? 1070 GLN B HA   1 
ATOM   34991 H HB2  . GLN B 1 1102 ? 232.268 203.059 216.813 1.00 75.72  ? 1070 GLN B HB2  1 
ATOM   34992 H HB3  . GLN B 1 1102 ? 231.848 204.276 215.890 1.00 76.38  ? 1070 GLN B HB3  1 
ATOM   34993 H HG2  . GLN B 1 1102 ? 230.217 203.308 217.987 1.00 76.58  ? 1070 GLN B HG2  1 
ATOM   34994 H HG3  . GLN B 1 1102 ? 231.165 204.571 218.117 1.00 76.50  ? 1070 GLN B HG3  1 
ATOM   34995 H HE21 . GLN B 1 1102 ? 228.183 204.136 218.098 1.00 76.70  ? 1070 GLN B HE21 1 
ATOM   34996 H HE22 . GLN B 1 1102 ? 227.645 205.234 217.247 1.00 76.31  ? 1070 GLN B HE22 1 
ATOM   34997 N N    . ASP B 1 1103 ? 228.798 201.733 216.453 1.00 73.53  ? 1071 ASP B N    1 
ATOM   34998 C CA   . ASP B 1 1103 ? 227.902 200.726 217.001 1.00 69.72  ? 1071 ASP B CA   1 
ATOM   34999 C C    . ASP B 1 1103 ? 227.410 199.851 215.849 1.00 72.15  ? 1071 ASP B C    1 
ATOM   35000 O O    . ASP B 1 1103 ? 227.758 200.065 214.685 1.00 77.34  ? 1071 ASP B O    1 
ATOM   35001 C CB   . ASP B 1 1103 ? 226.763 201.405 217.759 1.00 71.08  ? 1071 ASP B CB   1 
ATOM   35002 C CG   . ASP B 1 1103 ? 225.999 200.450 218.653 1.00 77.51  ? 1071 ASP B CG   1 
ATOM   35003 O OD1  . ASP B 1 1103 ? 225.695 199.326 218.206 1.00 78.24  ? 1071 ASP B OD1  1 
ATOM   35004 O OD2  . ASP B 1 1103 ? 225.704 200.824 219.808 1.00 79.38  ? 1071 ASP B OD2  1 
ATOM   35005 H H    . ASP B 1 1103 ? 228.424 202.497 216.327 1.00 74.44  ? 1071 ASP B H    1 
ATOM   35006 H HA   . ASP B 1 1103 ? 228.390 200.165 217.623 1.00 73.90  ? 1071 ASP B HA   1 
ATOM   35007 H HB2  . ASP B 1 1103 ? 227.129 202.108 218.318 1.00 74.16  ? 1071 ASP B HB2  1 
ATOM   35008 H HB3  . ASP B 1 1103 ? 226.137 201.781 217.121 1.00 73.74  ? 1071 ASP B HB3  1 
ATOM   35009 N N    . LYS B 1 1104 ? 226.589 198.851 216.156 1.00 77.48  ? 1072 LYS B N    1 
ATOM   35010 C CA   . LYS B 1 1104 ? 226.042 197.973 215.130 1.00 81.57  ? 1072 LYS B CA   1 
ATOM   35011 C C    . LYS B 1 1104 ? 224.935 198.633 214.321 1.00 79.99  ? 1072 LYS B C    1 
ATOM   35012 O O    . LYS B 1 1104 ? 224.463 198.037 213.347 1.00 79.92  ? 1072 LYS B O    1 
ATOM   35013 C CB   . LYS B 1 1104 ? 225.505 196.688 215.768 1.00 83.37  ? 1072 LYS B CB   1 
ATOM   35014 C CG   . LYS B 1 1104 ? 226.425 196.062 216.809 1.00 82.80  ? 1072 LYS B CG   1 
ATOM   35015 C CD   . LYS B 1 1104 ? 227.834 195.853 216.275 1.00 82.56  ? 1072 LYS B CD   1 
ATOM   35016 C CE   . LYS B 1 1104 ? 228.693 195.079 217.264 1.00 83.12  ? 1072 LYS B CE   1 
ATOM   35017 N NZ   . LYS B 1 1104 ? 228.195 193.691 217.477 1.00 82.63  ? 1072 LYS B NZ   1 
ATOM   35018 H H    . LYS B 1 1104 ? 226.336 198.655 216.951 1.00 79.59  ? 1072 LYS B H    1 
ATOM   35019 H HA   . LYS B 1 1104 ? 226.752 197.728 214.516 1.00 79.89  ? 1072 LYS B HA   1 
ATOM   35020 H HB2  . LYS B 1 1104 ? 224.662 196.888 216.203 1.00 80.29  ? 1072 LYS B HB2  1 
ATOM   35021 H HB3  . LYS B 1 1104 ? 225.364 196.031 215.068 1.00 80.59  ? 1072 LYS B HB3  1 
ATOM   35022 H HG2  . LYS B 1 1104 ? 226.476 196.643 217.584 1.00 80.19  ? 1072 LYS B HG2  1 
ATOM   35023 H HG3  . LYS B 1 1104 ? 226.068 195.197 217.064 1.00 80.36  ? 1072 LYS B HG3  1 
ATOM   35024 H HD2  . LYS B 1 1104 ? 227.793 195.349 215.447 1.00 80.39  ? 1072 LYS B HD2  1 
ATOM   35025 H HD3  . LYS B 1 1104 ? 228.251 196.715 216.124 1.00 79.93  ? 1072 LYS B HD3  1 
ATOM   35026 H HE2  . LYS B 1 1104 ? 229.600 195.026 216.924 1.00 80.38  ? 1072 LYS B HE2  1 
ATOM   35027 H HE3  . LYS B 1 1104 ? 228.684 195.537 218.119 1.00 80.42  ? 1072 LYS B HE3  1 
ATOM   35028 H HZ1  . LYS B 1 1104 ? 227.376 193.712 217.825 1.00 80.46  ? 1072 LYS B HZ1  1 
ATOM   35029 H HZ2  . LYS B 1 1104 ? 228.169 193.255 216.702 1.00 80.32  ? 1072 LYS B HZ2  1 
ATOM   35030 H HZ3  . LYS B 1 1104 ? 228.735 193.257 218.035 1.00 80.41  ? 1072 LYS B HZ3  1 
ATOM   35031 N N    . ALA B 1 1105 ? 224.510 199.835 214.697 1.00 68.33  ? 1073 ALA B N    1 
ATOM   35032 C CA   . ALA B 1 1105 ? 223.402 200.489 214.021 1.00 68.07  ? 1073 ALA B CA   1 
ATOM   35033 C C    . ALA B 1 1105 ? 223.777 200.856 212.589 1.00 67.30  ? 1073 ALA B C    1 
ATOM   35034 O O    . ALA B 1 1105 ? 224.948 201.044 212.249 1.00 69.89  ? 1073 ALA B O    1 
ATOM   35035 C CB   . ALA B 1 1105 ? 222.979 201.744 214.785 1.00 66.89  ? 1073 ALA B CB   1 
ATOM   35036 H H    . ALA B 1 1105 ? 224.848 200.293 215.341 1.00 68.08  ? 1073 ALA B H    1 
ATOM   35037 H HA   . ALA B 1 1105 ? 222.644 199.883 213.991 1.00 67.91  ? 1073 ALA B HA   1 
ATOM   35038 H HB1  . ALA B 1 1105 ? 223.729 202.359 214.820 1.00 67.38  ? 1073 ALA B HB1  1 
ATOM   35039 H HB2  . ALA B 1 1105 ? 222.233 202.158 214.323 1.00 66.74  ? 1073 ALA B HB2  1 
ATOM   35040 H HB3  . ALA B 1 1105 ? 222.714 201.492 215.683 1.00 67.55  ? 1073 ALA B HB3  1 
ATOM   35041 N N    . GLN B 1 1106 ? 222.755 200.954 211.744 1.00 55.95  ? 1074 GLN B N    1 
ATOM   35042 C CA   . GLN B 1 1106 ? 222.900 201.397 210.365 1.00 56.09  ? 1074 GLN B CA   1 
ATOM   35043 C C    . GLN B 1 1106 ? 222.149 202.706 210.188 1.00 56.60  ? 1074 GLN B C    1 
ATOM   35044 O O    . GLN B 1 1106 ? 220.992 202.822 210.606 1.00 61.68  ? 1074 GLN B O    1 
ATOM   35045 C CB   . GLN B 1 1106 ? 222.373 200.351 209.383 1.00 52.94  ? 1074 GLN B CB   1 
ATOM   35046 C CG   . GLN B 1 1106 ? 223.387 199.290 209.007 1.00 57.33  ? 1074 GLN B CG   1 
ATOM   35047 C CD   . GLN B 1 1106 ? 222.975 198.520 207.770 1.00 61.43  ? 1074 GLN B CD   1 
ATOM   35048 O OE1  . GLN B 1 1106 ? 221.894 198.737 207.225 1.00 60.25  ? 1074 GLN B OE1  1 
ATOM   35049 N NE2  . GLN B 1 1106 ? 223.837 197.619 207.317 1.00 63.39  ? 1074 GLN B NE2  1 
ATOM   35050 H H    . GLN B 1 1106 ? 221.944 200.760 211.955 1.00 57.30  ? 1074 GLN B H    1 
ATOM   35051 H HA   . GLN B 1 1106 ? 223.838 201.555 210.171 1.00 58.07  ? 1074 GLN B HA   1 
ATOM   35052 H HB2  . GLN B 1 1106 ? 221.612 199.903 209.784 1.00 56.35  ? 1074 GLN B HB2  1 
ATOM   35053 H HB3  . GLN B 1 1106 ? 222.098 200.800 208.569 1.00 56.26  ? 1074 GLN B HB3  1 
ATOM   35054 H HG2  . GLN B 1 1106 ? 224.241 199.714 208.828 1.00 57.46  ? 1074 GLN B HG2  1 
ATOM   35055 H HG3  . GLN B 1 1106 ? 223.475 198.660 209.738 1.00 57.36  ? 1074 GLN B HG3  1 
ATOM   35056 H HE21 . GLN B 1 1106 ? 224.585 197.496 207.724 1.00 58.15  ? 1074 GLN B HE21 1 
ATOM   35057 H HE22 . GLN B 1 1106 ? 223.647 197.158 206.616 1.00 57.98  ? 1074 GLN B HE22 1 
ATOM   35058 N N    . VAL B 1 1107 ? 222.805 203.687 209.567 1.00 45.91  ? 1075 VAL B N    1 
ATOM   35059 C CA   . VAL B 1 1107 ? 222.252 205.024 209.417 1.00 41.84  ? 1075 VAL B CA   1 
ATOM   35060 C C    . VAL B 1 1107 ? 222.386 205.463 207.967 1.00 43.11  ? 1075 VAL B C    1 
ATOM   35061 O O    . VAL B 1 1107 ? 223.209 204.950 207.206 1.00 52.36  ? 1075 VAL B O    1 
ATOM   35062 C CB   . VAL B 1 1107 ? 222.944 206.042 210.344 1.00 45.69  ? 1075 VAL B CB   1 
ATOM   35063 C CG1  . VAL B 1 1107 ? 222.918 205.556 211.782 1.00 49.66  ? 1075 VAL B CG1  1 
ATOM   35064 C CG2  . VAL B 1 1107 ? 224.370 206.294 209.887 1.00 50.71  ? 1075 VAL B CG2  1 
ATOM   35065 H H    . VAL B 1 1107 ? 223.588 203.597 209.222 1.00 51.19  ? 1075 VAL B H    1 
ATOM   35066 H HA   . VAL B 1 1107 ? 221.308 205.008 209.639 1.00 50.41  ? 1075 VAL B HA   1 
ATOM   35067 H HB   . VAL B 1 1107 ? 222.462 206.883 210.303 1.00 50.21  ? 1075 VAL B HB   1 
ATOM   35068 H HG11 . VAL B 1 1107 ? 223.347 206.220 212.344 1.00 51.28  ? 1075 VAL B HG11 1 
ATOM   35069 H HG12 . VAL B 1 1107 ? 221.997 205.433 212.059 1.00 50.85  ? 1075 VAL B HG12 1 
ATOM   35070 H HG13 . VAL B 1 1107 ? 223.398 204.715 211.842 1.00 50.79  ? 1075 VAL B HG13 1 
ATOM   35071 H HG21 . VAL B 1 1107 ? 224.779 205.447 209.649 1.00 51.10  ? 1075 VAL B HG21 1 
ATOM   35072 H HG22 . VAL B 1 1107 ? 224.865 206.707 210.612 1.00 51.03  ? 1075 VAL B HG22 1 
ATOM   35073 H HG23 . VAL B 1 1107 ? 224.359 206.883 209.116 1.00 51.09  ? 1075 VAL B HG23 1 
ATOM   35074 N N    . ALA B 1 1108 ? 221.555 206.433 207.593 1.00 44.34  ? 1076 ALA B N    1 
ATOM   35075 C CA   . ALA B 1 1108 ? 221.594 207.046 206.274 1.00 42.77  ? 1076 ALA B CA   1 
ATOM   35076 C C    . ALA B 1 1108 ? 221.522 208.556 206.437 1.00 45.54  ? 1076 ALA B C    1 
ATOM   35077 O O    . ALA B 1 1108 ? 220.632 209.066 207.126 1.00 59.50  ? 1076 ALA B O    1 
ATOM   35078 C CB   . ALA B 1 1108 ? 220.442 206.550 205.397 1.00 48.22  ? 1076 ALA B CB   1 
ATOM   35079 H H    . ALA B 1 1108 ? 220.943 206.759 208.102 1.00 50.05  ? 1076 ALA B H    1 
ATOM   35080 H HA   . ALA B 1 1108 ? 222.430 206.826 205.835 1.00 48.41  ? 1076 ALA B HA   1 
ATOM   35081 H HB1  . ALA B 1 1108 ? 220.493 206.986 204.532 1.00 49.61  ? 1076 ALA B HB1  1 
ATOM   35082 H HB2  . ALA B 1 1108 ? 220.519 205.589 205.289 1.00 49.08  ? 1076 ALA B HB2  1 
ATOM   35083 H HB3  . ALA B 1 1108 ? 219.603 206.768 205.829 1.00 49.67  ? 1076 ALA B HB3  1 
ATOM   35084 N N    . ASP B 1 1109 ? 222.452 209.264 205.805 1.00 38.98  ? 1077 ASP B N    1 
ATOM   35085 C CA   . ASP B 1 1109 ? 222.513 210.714 205.927 1.00 42.03  ? 1077 ASP B CA   1 
ATOM   35086 C C    . ASP B 1 1109 ? 221.535 211.374 204.966 1.00 52.22  ? 1077 ASP B C    1 
ATOM   35087 O O    . ASP B 1 1109 ? 221.340 210.914 203.837 1.00 59.76  ? 1077 ASP B O    1 
ATOM   35088 C CB   . ASP B 1 1109 ? 223.932 211.216 205.660 1.00 50.32  ? 1077 ASP B CB   1 
ATOM   35089 C CG   . ASP B 1 1109 ? 224.526 210.644 204.390 1.00 60.61  ? 1077 ASP B CG   1 
ATOM   35090 O OD1  . ASP B 1 1109 ? 223.854 209.819 203.738 1.00 61.29  ? 1077 ASP B OD1  1 
ATOM   35091 O OD2  . ASP B 1 1109 ? 225.667 211.018 204.047 1.00 59.73  ? 1077 ASP B OD2  1 
ATOM   35092 H H    . ASP B 1 1109 ? 223.058 208.922 205.300 1.00 51.46  ? 1077 ASP B H    1 
ATOM   35093 H HA   . ASP B 1 1109 ? 222.269 210.970 206.830 1.00 51.04  ? 1077 ASP B HA   1 
ATOM   35094 H HB2  . ASP B 1 1109 ? 223.912 212.182 205.569 1.00 52.58  ? 1077 ASP B HB2  1 
ATOM   35095 H HB3  . ASP B 1 1109 ? 224.504 210.964 206.401 1.00 51.68  ? 1077 ASP B HB3  1 
ATOM   35096 N N    . VAL B 1 1110 ? 220.924 212.465 205.421 1.00 48.88  ? 1078 VAL B N    1 
ATOM   35097 C CA   . VAL B 1 1110 ? 219.866 213.147 204.688 1.00 44.83  ? 1078 VAL B CA   1 
ATOM   35098 C C    . VAL B 1 1110 ? 220.259 214.600 204.477 1.00 48.67  ? 1078 VAL B C    1 
ATOM   35099 O O    . VAL B 1 1110 ? 221.019 215.180 205.258 1.00 53.72  ? 1078 VAL B O    1 
ATOM   35100 C CB   . VAL B 1 1110 ? 218.519 213.048 205.437 1.00 44.11  ? 1078 VAL B CB   1 
ATOM   35101 C CG1  . VAL B 1 1110 ? 218.668 213.540 206.867 1.00 49.61  ? 1078 VAL B CG1  1 
ATOM   35102 C CG2  . VAL B 1 1110 ? 217.440 213.842 204.719 1.00 48.89  ? 1078 VAL B CG2  1 
ATOM   35103 H H    . VAL B 1 1110 ? 221.112 212.838 206.173 1.00 50.35  ? 1078 VAL B H    1 
ATOM   35104 H HA   . VAL B 1 1110 ? 219.759 212.732 203.817 1.00 49.84  ? 1078 VAL B HA   1 
ATOM   35105 H HB   . VAL B 1 1110 ? 218.241 212.120 205.465 1.00 49.15  ? 1078 VAL B HB   1 
ATOM   35106 H HG11 . VAL B 1 1110 ? 217.894 214.076 207.095 1.00 50.02  ? 1078 VAL B HG11 1 
ATOM   35107 H HG12 . VAL B 1 1110 ? 219.472 214.076 206.944 1.00 50.45  ? 1078 VAL B HG12 1 
ATOM   35108 H HG13 . VAL B 1 1110 ? 218.724 212.775 207.460 1.00 49.85  ? 1078 VAL B HG13 1 
ATOM   35109 H HG21 . VAL B 1 1110 ? 216.573 213.569 205.058 1.00 49.56  ? 1078 VAL B HG21 1 
ATOM   35110 H HG22 . VAL B 1 1110 ? 217.576 214.787 204.887 1.00 49.79  ? 1078 VAL B HG22 1 
ATOM   35111 H HG23 . VAL B 1 1110 ? 217.492 213.663 203.768 1.00 50.12  ? 1078 VAL B HG23 1 
ATOM   35112 N N    . VAL B 1 1111 ? 219.733 215.187 203.405 1.00 47.68  ? 1079 VAL B N    1 
ATOM   35113 C CA   . VAL B 1 1111 ? 219.904 216.604 203.111 1.00 44.31  ? 1079 VAL B CA   1 
ATOM   35114 C C    . VAL B 1 1111 ? 218.568 217.151 202.635 1.00 44.23  ? 1079 VAL B C    1 
ATOM   35115 O O    . VAL B 1 1111 ? 217.933 216.569 201.750 1.00 50.55  ? 1079 VAL B O    1 
ATOM   35116 C CB   . VAL B 1 1111 ? 220.997 216.849 202.053 1.00 49.64  ? 1079 VAL B CB   1 
ATOM   35117 C CG1  . VAL B 1 1111 ? 220.634 216.169 200.745 1.00 53.44  ? 1079 VAL B CG1  1 
ATOM   35118 C CG2  . VAL B 1 1111 ? 221.208 218.342 201.844 1.00 54.81  ? 1079 VAL B CG2  1 
ATOM   35119 H H    . VAL B 1 1111 ? 219.260 214.772 202.818 1.00 51.64  ? 1079 VAL B H    1 
ATOM   35120 H HA   . VAL B 1 1111 ? 220.156 217.072 203.923 1.00 51.51  ? 1079 VAL B HA   1 
ATOM   35121 H HB   . VAL B 1 1111 ? 221.833 216.469 202.367 1.00 52.08  ? 1079 VAL B HB   1 
ATOM   35122 H HG11 . VAL B 1 1111 ? 220.291 215.281 200.931 1.00 52.15  ? 1079 VAL B HG11 1 
ATOM   35123 H HG12 . VAL B 1 1111 ? 221.430 216.106 200.195 1.00 53.82  ? 1079 VAL B HG12 1 
ATOM   35124 H HG13 . VAL B 1 1111 ? 219.957 216.696 200.292 1.00 52.29  ? 1079 VAL B HG13 1 
ATOM   35125 H HG21 . VAL B 1 1111 ? 220.427 218.714 201.406 1.00 52.43  ? 1079 VAL B HG21 1 
ATOM   35126 H HG22 . VAL B 1 1111 ? 221.992 218.474 201.288 1.00 53.49  ? 1079 VAL B HG22 1 
ATOM   35127 H HG23 . VAL B 1 1111 ? 221.340 218.767 202.706 1.00 52.78  ? 1079 VAL B HG23 1 
ATOM   35128 N N    . VAL B 1 1112 ? 218.141 218.267 203.219 1.00 44.05  ? 1080 VAL B N    1 
ATOM   35129 C CA   . VAL B 1 1112 ? 216.900 218.936 202.848 1.00 42.08  ? 1080 VAL B CA   1 
ATOM   35130 C C    . VAL B 1 1112 ? 217.264 220.253 202.181 1.00 49.30  ? 1080 VAL B C    1 
ATOM   35131 O O    . VAL B 1 1112 ? 217.841 221.142 202.820 1.00 53.97  ? 1080 VAL B O    1 
ATOM   35132 C CB   . VAL B 1 1112 ? 215.993 219.163 204.067 1.00 42.05  ? 1080 VAL B CB   1 
ATOM   35133 C CG1  . VAL B 1 1112 ? 214.833 220.075 203.703 1.00 46.41  ? 1080 VAL B CG1  1 
ATOM   35134 C CG2  . VAL B 1 1112 ? 215.487 217.833 204.603 1.00 50.57  ? 1080 VAL B CG2  1 
ATOM   35135 H H    . VAL B 1 1112 ? 218.566 218.665 203.851 1.00 50.10  ? 1080 VAL B H    1 
ATOM   35136 H HA   . VAL B 1 1112 ? 216.416 218.391 202.208 1.00 48.61  ? 1080 VAL B HA   1 
ATOM   35137 H HB   . VAL B 1 1112 ? 216.506 219.594 204.768 1.00 49.01  ? 1080 VAL B HB   1 
ATOM   35138 H HG11 . VAL B 1 1112 ? 214.606 219.940 202.770 1.00 48.58  ? 1080 VAL B HG11 1 
ATOM   35139 H HG12 . VAL B 1 1112 ? 214.071 219.862 204.264 1.00 49.00  ? 1080 VAL B HG12 1 
ATOM   35140 H HG13 . VAL B 1 1112 ? 215.099 220.996 203.850 1.00 49.65  ? 1080 VAL B HG13 1 
ATOM   35141 H HG21 . VAL B 1 1112 ? 216.000 217.116 204.199 1.00 50.02  ? 1080 VAL B HG21 1 
ATOM   35142 H HG22 . VAL B 1 1112 ? 215.601 217.817 205.567 1.00 49.51  ? 1080 VAL B HG22 1 
ATOM   35143 H HG23 . VAL B 1 1112 ? 214.549 217.734 204.380 1.00 50.08  ? 1080 VAL B HG23 1 
ATOM   35144 N N    . SER B 1 1113 ? 216.931 220.379 200.900 1.00 45.16  ? 1081 SER B N    1 
ATOM   35145 C CA   . SER B 1 1113 ? 217.209 221.581 200.121 1.00 41.82  ? 1081 SER B CA   1 
ATOM   35146 C C    . SER B 1 1113 ? 215.897 222.325 199.913 1.00 40.19  ? 1081 SER B C    1 
ATOM   35147 O O    . SER B 1 1113 ? 215.062 221.911 199.102 1.00 48.18  ? 1081 SER B O    1 
ATOM   35148 C CB   . SER B 1 1113 ? 217.863 221.231 198.788 1.00 47.83  ? 1081 SER B CB   1 
ATOM   35149 O OG   . SER B 1 1113 ? 219.188 220.768 198.977 1.00 55.50  ? 1081 SER B OG   1 
ATOM   35150 H H    . SER B 1 1113 ? 216.530 219.766 200.449 1.00 48.28  ? 1081 SER B H    1 
ATOM   35151 H HA   . SER B 1 1113 ? 217.812 222.156 200.616 1.00 48.47  ? 1081 SER B HA   1 
ATOM   35152 H HB2  . SER B 1 1113 ? 217.346 220.533 198.358 1.00 48.33  ? 1081 SER B HB2  1 
ATOM   35153 H HB3  . SER B 1 1113 ? 217.882 222.023 198.227 1.00 48.91  ? 1081 SER B HB3  1 
ATOM   35154 H HG   . SER B 1 1113 ? 219.190 220.101 199.487 1.00 49.85  ? 1081 SER B HG   1 
ATOM   35155 N N    . ARG B 1 1114 ? 215.720 223.424 200.648 1.00 45.84  ? 1082 ARG B N    1 
ATOM   35156 C CA   . ARG B 1 1114 ? 214.478 224.182 200.554 1.00 47.23  ? 1082 ARG B CA   1 
ATOM   35157 C C    . ARG B 1 1114 ? 214.426 225.020 199.283 1.00 48.05  ? 1082 ARG B C    1 
ATOM   35158 O O    . ARG B 1 1114 ? 213.336 225.298 198.772 1.00 52.64  ? 1082 ARG B O    1 
ATOM   35159 C CB   . ARG B 1 1114 ? 214.319 225.063 201.791 1.00 49.68  ? 1082 ARG B CB   1 
ATOM   35160 C CG   . ARG B 1 1114 ? 212.951 225.700 201.933 1.00 56.00  ? 1082 ARG B CG   1 
ATOM   35161 C CD   . ARG B 1 1114 ? 212.708 226.193 203.354 1.00 58.02  ? 1082 ARG B CD   1 
ATOM   35162 N NE   . ARG B 1 1114 ? 212.187 225.145 204.227 1.00 56.08  ? 1082 ARG B NE   1 
ATOM   35163 C CZ   . ARG B 1 1114 ? 212.922 224.383 205.026 1.00 50.50  ? 1082 ARG B CZ   1 
ATOM   35164 N NH1  . ARG B 1 1114 ? 214.237 224.512 205.094 1.00 52.49  ? 1082 ARG B NH1  1 
ATOM   35165 N NH2  . ARG B 1 1114 ? 212.321 223.467 205.780 1.00 44.89  ? 1082 ARG B NH2  1 
ATOM   35166 H H    . ARG B 1 1114 ? 216.295 223.745 201.202 1.00 50.49  ? 1082 ARG B H    1 
ATOM   35167 H HA   . ARG B 1 1114 ? 213.733 223.562 200.532 1.00 50.15  ? 1082 ARG B HA   1 
ATOM   35168 H HB2  . ARG B 1 1114 ? 214.476 224.519 202.577 1.00 50.39  ? 1082 ARG B HB2  1 
ATOM   35169 H HB3  . ARG B 1 1114 ? 214.974 225.778 201.751 1.00 50.83  ? 1082 ARG B HB3  1 
ATOM   35170 H HG2  . ARG B 1 1114 ? 212.886 226.459 201.333 1.00 51.36  ? 1082 ARG B HG2  1 
ATOM   35171 H HG3  . ARG B 1 1114 ? 212.270 225.043 201.718 1.00 51.48  ? 1082 ARG B HG3  1 
ATOM   35172 H HD2  . ARG B 1 1114 ? 213.541 226.523 203.724 1.00 51.57  ? 1082 ARG B HD2  1 
ATOM   35173 H HD3  . ARG B 1 1114 ? 212.054 226.909 203.328 1.00 51.54  ? 1082 ARG B HD3  1 
ATOM   35174 H HE   . ARG B 1 1114 ? 211.337 225.015 204.227 1.00 51.20  ? 1082 ARG B HE   1 
ATOM   35175 H HH11 . ARG B 1 1114 ? 214.642 225.098 204.614 1.00 51.15  ? 1082 ARG B HH11 1 
ATOM   35176 H HH12 . ARG B 1 1114 ? 214.689 224.004 205.621 1.00 51.25  ? 1082 ARG B HH12 1 
ATOM   35177 H HH21 . ARG B 1 1114 ? 211.467 223.375 205.746 1.00 50.18  ? 1082 ARG B HH21 1 
ATOM   35178 H HH22 . ARG B 1 1114 ? 212.787 222.968 206.302 1.00 50.49  ? 1082 ARG B HH22 1 
ATOM   35179 N N    . TRP B 1 1115 ? 215.582 225.429 198.757 1.00 45.90  ? 1083 TRP B N    1 
ATOM   35180 C CA   . TRP B 1 1115 ? 215.597 226.172 197.502 1.00 45.20  ? 1083 TRP B CA   1 
ATOM   35181 C C    . TRP B 1 1115 ? 215.123 225.301 196.345 1.00 50.80  ? 1083 TRP B C    1 
ATOM   35182 O O    . TRP B 1 1115 ? 214.245 225.702 195.573 1.00 56.25  ? 1083 TRP B O    1 
ATOM   35183 C CB   . TRP B 1 1115 ? 217.000 226.711 197.227 1.00 48.32  ? 1083 TRP B CB   1 
ATOM   35184 C CG   . TRP B 1 1115 ? 217.359 227.930 198.018 1.00 48.95  ? 1083 TRP B CG   1 
ATOM   35185 C CD1  . TRP B 1 1115 ? 216.587 228.570 198.943 1.00 47.88  ? 1083 TRP B CD1  1 
ATOM   35186 C CD2  . TRP B 1 1115 ? 218.586 228.663 197.946 1.00 44.30  ? 1083 TRP B CD2  1 
ATOM   35187 N NE1  . TRP B 1 1115 ? 217.258 229.653 199.452 1.00 44.67  ? 1083 TRP B NE1  1 
ATOM   35188 C CE2  . TRP B 1 1115 ? 218.488 229.731 198.856 1.00 47.26  ? 1083 TRP B CE2  1 
ATOM   35189 C CE3  . TRP B 1 1115 ? 219.759 228.516 197.202 1.00 45.80  ? 1083 TRP B CE3  1 
ATOM   35190 C CZ2  . TRP B 1 1115 ? 219.517 230.648 199.040 1.00 53.33  ? 1083 TRP B CZ2  1 
ATOM   35191 C CZ3  . TRP B 1 1115 ? 220.777 229.425 197.385 1.00 49.29  ? 1083 TRP B CZ3  1 
ATOM   35192 C CH2  . TRP B 1 1115 ? 220.652 230.478 198.297 1.00 52.30  ? 1083 TRP B CH2  1 
ATOM   35193 H H    . TRP B 1 1115 ? 216.358 225.292 199.104 1.00 50.19  ? 1083 TRP B H    1 
ATOM   35194 H HA   . TRP B 1 1115 ? 214.988 226.923 197.571 1.00 49.17  ? 1083 TRP B HA   1 
ATOM   35195 H HB2  . TRP B 1 1115 ? 217.647 226.020 197.439 1.00 49.82  ? 1083 TRP B HB2  1 
ATOM   35196 H HB3  . TRP B 1 1115 ? 217.064 226.943 196.287 1.00 49.75  ? 1083 TRP B HB3  1 
ATOM   35197 H HD1  . TRP B 1 1115 ? 215.729 228.311 199.194 1.00 49.45  ? 1083 TRP B HD1  1 
ATOM   35198 H HE1  . TRP B 1 1115 ? 216.955 230.194 200.048 1.00 49.14  ? 1083 TRP B HE1  1 
ATOM   35199 H HE3  . TRP B 1 1115 ? 219.850 227.819 196.593 1.00 49.94  ? 1083 TRP B HE3  1 
ATOM   35200 H HZ2  . TRP B 1 1115 ? 219.437 231.349 199.647 1.00 50.66  ? 1083 TRP B HZ2  1 
ATOM   35201 H HZ3  . TRP B 1 1115 ? 221.562 229.336 196.894 1.00 50.48  ? 1083 TRP B HZ3  1 
ATOM   35202 H HH2  . TRP B 1 1115 ? 221.357 231.076 198.400 1.00 50.67  ? 1083 TRP B HH2  1 
ATOM   35203 N N    . LEU B 1 1116 ? 215.691 224.104 196.210 1.00 45.99  ? 1084 LEU B N    1 
ATOM   35204 C CA   . LEU B 1 1116 ? 215.277 223.171 195.171 1.00 42.58  ? 1084 LEU B CA   1 
ATOM   35205 C C    . LEU B 1 1116 ? 214.059 222.352 195.572 1.00 46.61  ? 1084 LEU B C    1 
ATOM   35206 O O    . LEU B 1 1116 ? 213.541 221.594 194.745 1.00 51.91  ? 1084 LEU B O    1 
ATOM   35207 C CB   . LEU B 1 1116 ? 216.432 222.232 194.819 1.00 42.32  ? 1084 LEU B CB   1 
ATOM   35208 C CG   . LEU B 1 1116 ? 217.802 222.892 194.662 1.00 48.48  ? 1084 LEU B CG   1 
ATOM   35209 C CD1  . LEU B 1 1116 ? 218.856 221.855 194.331 1.00 49.58  ? 1084 LEU B CD1  1 
ATOM   35210 C CD2  . LEU B 1 1116 ? 217.764 223.972 193.596 1.00 50.78  ? 1084 LEU B CD2  1 
ATOM   35211 H H    . LEU B 1 1116 ? 216.323 223.807 196.714 1.00 48.37  ? 1084 LEU B H    1 
ATOM   35212 H HA   . LEU B 1 1116 ? 215.048 223.673 194.372 1.00 48.31  ? 1084 LEU B HA   1 
ATOM   35213 H HB2  . LEU B 1 1116 ? 216.509 221.563 195.517 1.00 47.78  ? 1084 LEU B HB2  1 
ATOM   35214 H HB3  . LEU B 1 1116 ? 216.226 221.797 193.977 1.00 48.04  ? 1084 LEU B HB3  1 
ATOM   35215 H HG   . LEU B 1 1116 ? 218.050 223.309 195.502 1.00 48.57  ? 1084 LEU B HG   1 
ATOM   35216 H HD11 . LEU B 1 1116 ? 218.868 221.182 195.030 1.00 48.66  ? 1084 LEU B HD11 1 
ATOM   35217 H HD12 . LEU B 1 1116 ? 219.721 222.291 194.276 1.00 49.07  ? 1084 LEU B HD12 1 
ATOM   35218 H HD13 . LEU B 1 1116 ? 218.637 221.445 193.480 1.00 48.76  ? 1084 LEU B HD13 1 
ATOM   35219 H HD21 . LEU B 1 1116 ? 217.433 223.587 192.770 1.00 48.89  ? 1084 LEU B HD21 1 
ATOM   35220 H HD22 . LEU B 1 1116 ? 218.661 224.317 193.465 1.00 49.57  ? 1084 LEU B HD22 1 
ATOM   35221 H HD23 . LEU B 1 1116 ? 217.175 224.686 193.888 1.00 49.09  ? 1084 LEU B HD23 1 
ATOM   35222 N N    . ARG B 1 1117 ? 213.594 222.490 196.811 1.00 50.04  ? 1085 ARG B N    1 
ATOM   35223 C CA   . ARG B 1 1117 ? 212.429 221.772 197.319 1.00 47.20  ? 1085 ARG B CA   1 
ATOM   35224 C C    . ARG B 1 1117 ? 212.559 220.270 197.064 1.00 48.06  ? 1085 ARG B C    1 
ATOM   35225 O O    . ARG B 1 1117 ? 211.737 219.646 196.391 1.00 46.79  ? 1085 ARG B O    1 
ATOM   35226 C CB   . ARG B 1 1117 ? 211.139 222.329 196.710 1.00 43.02  ? 1085 ARG B CB   1 
ATOM   35227 C CG   . ARG B 1 1117 ? 209.926 222.218 197.629 1.00 55.78  ? 1085 ARG B CG   1 
ATOM   35228 C CD   . ARG B 1 1117 ? 210.037 223.155 198.831 1.00 61.57  ? 1085 ARG B CD   1 
ATOM   35229 N NE   . ARG B 1 1117 ? 208.880 223.067 199.718 1.00 64.65  ? 1085 ARG B NE   1 
ATOM   35230 C CZ   . ARG B 1 1117 ? 208.797 222.281 200.785 1.00 55.99  ? 1085 ARG B CZ   1 
ATOM   35231 N NH1  . ARG B 1 1117 ? 209.786 221.471 201.131 1.00 43.60  ? 1085 ARG B NH1  1 
ATOM   35232 N NH2  . ARG B 1 1117 ? 207.692 222.307 201.524 1.00 49.28  ? 1085 ARG B NH2  1 
ATOM   35233 H H    . ARG B 1 1117 ? 213.948 223.012 197.396 1.00 50.52  ? 1085 ARG B H    1 
ATOM   35234 H HA   . ARG B 1 1117 ? 212.388 221.898 198.278 1.00 50.49  ? 1085 ARG B HA   1 
ATOM   35235 H HB2  . ARG B 1 1117 ? 211.272 223.268 196.504 1.00 49.06  ? 1085 ARG B HB2  1 
ATOM   35236 H HB3  . ARG B 1 1117 ? 210.939 221.843 195.895 1.00 49.05  ? 1085 ARG B HB3  1 
ATOM   35237 H HG2  . ARG B 1 1117 ? 209.127 222.455 197.132 1.00 50.69  ? 1085 ARG B HG2  1 
ATOM   35238 H HG3  . ARG B 1 1117 ? 209.860 221.309 197.959 1.00 51.53  ? 1085 ARG B HG3  1 
ATOM   35239 H HD2  . ARG B 1 1117 ? 210.830 222.938 199.342 1.00 51.96  ? 1085 ARG B HD2  1 
ATOM   35240 H HD3  . ARG B 1 1117 ? 210.094 224.069 198.511 1.00 50.93  ? 1085 ARG B HD3  1 
ATOM   35241 H HE   . ARG B 1 1117 ? 208.176 223.507 199.495 1.00 51.95  ? 1085 ARG B HE   1 
ATOM   35242 H HH11 . ARG B 1 1117 ? 210.507 221.442 200.664 1.00 49.64  ? 1085 ARG B HH11 1 
ATOM   35243 H HH12 . ARG B 1 1117 ? 209.706 220.972 201.826 1.00 48.72  ? 1085 ARG B HH12 1 
ATOM   35244 H HH21 . ARG B 1 1117 ? 207.044 222.829 201.309 1.00 49.79  ? 1085 ARG B HH21 1 
ATOM   35245 H HH22 . ARG B 1 1117 ? 207.626 221.802 202.217 1.00 49.91  ? 1085 ARG B HH22 1 
ATOM   35246 N N    . VAL B 1 1118 ? 213.617 219.694 197.629 1.00 50.59  ? 1086 VAL B N    1 
ATOM   35247 C CA   . VAL B 1 1118 ? 213.886 218.265 197.527 1.00 44.41  ? 1086 VAL B CA   1 
ATOM   35248 C C    . VAL B 1 1118 ? 214.446 217.777 198.854 1.00 46.18  ? 1086 VAL B C    1 
ATOM   35249 O O    . VAL B 1 1118 ? 215.302 218.432 199.458 1.00 54.41  ? 1086 VAL B O    1 
ATOM   35250 C CB   . VAL B 1 1118 ? 214.869 217.948 196.382 1.00 45.79  ? 1086 VAL B CB   1 
ATOM   35251 C CG1  . VAL B 1 1118 ? 214.296 218.391 195.050 1.00 51.72  ? 1086 VAL B CG1  1 
ATOM   35252 C CG2  . VAL B 1 1118 ? 216.212 218.610 196.631 1.00 49.25  ? 1086 VAL B CG2  1 
ATOM   35253 H H    . VAL B 1 1118 ? 214.207 220.122 198.087 1.00 50.11  ? 1086 VAL B H    1 
ATOM   35254 H HA   . VAL B 1 1118 ? 213.056 217.793 197.355 1.00 48.80  ? 1086 VAL B HA   1 
ATOM   35255 H HB   . VAL B 1 1118 ? 215.010 216.989 196.344 1.00 48.30  ? 1086 VAL B HB   1 
ATOM   35256 H HG11 . VAL B 1 1118 ? 214.621 219.282 194.847 1.00 49.91  ? 1086 VAL B HG11 1 
ATOM   35257 H HG12 . VAL B 1 1118 ? 213.328 218.395 195.108 1.00 49.41  ? 1086 VAL B HG12 1 
ATOM   35258 H HG13 . VAL B 1 1118 ? 214.580 217.767 194.363 1.00 49.82  ? 1086 VAL B HG13 1 
ATOM   35259 H HG21 . VAL B 1 1118 ? 216.766 218.496 195.843 1.00 49.42  ? 1086 VAL B HG21 1 
ATOM   35260 H HG22 . VAL B 1 1118 ? 216.070 219.553 196.801 1.00 49.03  ? 1086 VAL B HG22 1 
ATOM   35261 H HG23 . VAL B 1 1118 ? 216.639 218.193 197.395 1.00 49.84  ? 1086 VAL B HG23 1 
ATOM   35262 N N    . THR B 1 1119 ? 213.961 216.624 199.306 1.00 40.80  ? 1087 THR B N    1 
ATOM   35263 C CA   . THR B 1 1119 ? 214.511 215.927 200.463 1.00 37.48  ? 1087 THR B CA   1 
ATOM   35264 C C    . THR B 1 1119 ? 215.078 214.606 199.966 1.00 40.34  ? 1087 THR B C    1 
ATOM   35265 O O    . THR B 1 1119 ? 214.347 213.786 199.400 1.00 55.75  ? 1087 THR B O    1 
ATOM   35266 C CB   . THR B 1 1119 ? 213.448 215.699 201.536 1.00 43.33  ? 1087 THR B CB   1 
ATOM   35267 O OG1  . THR B 1 1119 ? 212.949 216.959 202.000 1.00 50.28  ? 1087 THR B OG1  1 
ATOM   35268 C CG2  . THR B 1 1119 ? 214.027 214.927 202.707 1.00 46.98  ? 1087 THR B CG2  1 
ATOM   35269 H H    . THR B 1 1119 ? 213.295 216.215 198.948 1.00 47.48  ? 1087 THR B H    1 
ATOM   35270 H HA   . THR B 1 1119 ? 215.232 216.448 200.849 1.00 46.49  ? 1087 THR B HA   1 
ATOM   35271 H HB   . THR B 1 1119 ? 212.718 215.182 201.161 1.00 46.56  ? 1087 THR B HB   1 
ATOM   35272 H HG1  . THR B 1 1119 ? 213.572 217.408 202.340 1.00 48.07  ? 1087 THR B HG1  1 
ATOM   35273 H HG21 . THR B 1 1119 ? 213.410 214.950 203.455 1.00 47.52  ? 1087 THR B HG21 1 
ATOM   35274 H HG22 . THR B 1 1119 ? 214.180 214.002 202.456 1.00 47.59  ? 1087 THR B HG22 1 
ATOM   35275 H HG23 . THR B 1 1119 ? 214.868 215.324 202.980 1.00 47.34  ? 1087 THR B HG23 1 
ATOM   35276 N N    . VAL B 1 1120 ? 216.375 214.400 200.175 1.00 40.54  ? 1088 VAL B N    1 
ATOM   35277 C CA   . VAL B 1 1120 ? 217.078 213.222 199.683 1.00 43.87  ? 1088 VAL B CA   1 
ATOM   35278 C C    . VAL B 1 1120 ? 217.757 212.541 200.860 1.00 50.48  ? 1088 VAL B C    1 
ATOM   35279 O O    . VAL B 1 1120 ? 218.472 213.191 201.632 1.00 61.69  ? 1088 VAL B O    1 
ATOM   35280 C CB   . VAL B 1 1120 ? 218.107 213.590 198.601 1.00 49.28  ? 1088 VAL B CB   1 
ATOM   35281 C CG1  . VAL B 1 1120 ? 218.737 212.334 198.022 1.00 51.64  ? 1088 VAL B CG1  1 
ATOM   35282 C CG2  . VAL B 1 1120 ? 217.447 214.416 197.513 1.00 55.59  ? 1088 VAL B CG2  1 
ATOM   35283 H H    . VAL B 1 1120 ? 216.880 214.942 200.612 1.00 49.97  ? 1088 VAL B H    1 
ATOM   35284 H HA   . VAL B 1 1120 ? 216.443 212.601 199.297 1.00 49.85  ? 1088 VAL B HA   1 
ATOM   35285 H HB   . VAL B 1 1120 ? 218.811 214.125 199.000 1.00 50.70  ? 1088 VAL B HB   1 
ATOM   35286 H HG11 . VAL B 1 1120 ? 219.299 212.579 197.271 1.00 52.10  ? 1088 VAL B HG11 1 
ATOM   35287 H HG12 . VAL B 1 1120 ? 219.271 211.901 198.706 1.00 51.09  ? 1088 VAL B HG12 1 
ATOM   35288 H HG13 . VAL B 1 1120 ? 218.031 211.739 197.726 1.00 50.95  ? 1088 VAL B HG13 1 
ATOM   35289 H HG21 . VAL B 1 1120 ? 216.588 214.020 197.302 1.00 51.75  ? 1088 VAL B HG21 1 
ATOM   35290 H HG22 . VAL B 1 1120 ? 218.014 214.421 196.726 1.00 51.63  ? 1088 VAL B HG22 1 
ATOM   35291 H HG23 . VAL B 1 1120 ? 217.320 215.322 197.838 1.00 51.49  ? 1088 VAL B HG23 1 
ATOM   35292 N N    . ALA B 1 1121 ? 217.540 211.236 200.990 1.00 49.83  ? 1089 ALA B N    1 
ATOM   35293 C CA   . ALA B 1 1121 ? 218.157 210.457 202.056 1.00 49.33  ? 1089 ALA B CA   1 
ATOM   35294 C C    . ALA B 1 1121 ? 218.310 209.027 201.571 1.00 49.54  ? 1089 ALA B C    1 
ATOM   35295 O O    . ALA B 1 1121 ? 217.311 208.356 201.298 1.00 59.63  ? 1089 ALA B O    1 
ATOM   35296 C CB   . ALA B 1 1121 ? 217.319 210.504 203.333 1.00 51.94  ? 1089 ALA B CB   1 
ATOM   35297 H H    . ALA B 1 1121 ? 217.033 210.775 200.469 1.00 51.47  ? 1089 ALA B H    1 
ATOM   35298 H HA   . ALA B 1 1121 ? 219.038 210.813 202.252 1.00 51.16  ? 1089 ALA B HA   1 
ATOM   35299 H HB1  . ALA B 1 1121 ? 216.480 210.045 203.178 1.00 51.49  ? 1089 ALA B HB1  1 
ATOM   35300 H HB2  . ALA B 1 1121 ? 217.809 210.068 204.048 1.00 50.47  ? 1089 ALA B HB2  1 
ATOM   35301 H HB3  . ALA B 1 1121 ? 217.154 211.430 203.565 1.00 51.92  ? 1089 ALA B HB3  1 
ATOM   35302 N N    . GLY B 1 1122 ? 219.550 208.566 201.466 1.00 46.42  ? 1090 GLY B N    1 
ATOM   35303 C CA   . GLY B 1 1122 ? 219.776 207.217 200.981 1.00 45.40  ? 1090 GLY B CA   1 
ATOM   35304 C C    . GLY B 1 1122 ? 219.247 207.065 199.571 1.00 50.32  ? 1090 GLY B C    1 
ATOM   35305 O O    . GLY B 1 1122 ? 219.599 207.826 198.664 1.00 56.59  ? 1090 GLY B O    1 
ATOM   35306 H H    . GLY B 1 1122 ? 220.263 209.007 201.661 1.00 50.49  ? 1090 GLY B H    1 
ATOM   35307 H HA2  . GLY B 1 1122 ? 220.726 207.020 200.982 1.00 49.99  ? 1090 GLY B HA2  1 
ATOM   35308 H HA3  . GLY B 1 1122 ? 219.324 206.581 201.558 1.00 49.46  ? 1090 GLY B HA3  1 
ATOM   35309 N N    . GLY B 1 1123 ? 218.385 206.072 199.379 1.00 48.08  ? 1091 GLY B N    1 
ATOM   35310 C CA   . GLY B 1 1123 ? 217.842 205.786 198.066 1.00 43.64  ? 1091 GLY B CA   1 
ATOM   35311 C C    . GLY B 1 1123 ? 216.444 206.325 197.853 1.00 48.52  ? 1091 GLY B C    1 
ATOM   35312 O O    . GLY B 1 1123 ? 215.737 205.871 196.949 1.00 59.58  ? 1091 GLY B O    1 
ATOM   35313 H H    . GLY B 1 1123 ? 218.098 205.550 200.000 1.00 50.43  ? 1091 GLY B H    1 
ATOM   35314 H HA2  . GLY B 1 1123 ? 218.422 206.168 197.389 1.00 50.29  ? 1091 GLY B HA2  1 
ATOM   35315 H HA3  . GLY B 1 1123 ? 217.817 204.825 197.938 1.00 49.68  ? 1091 GLY B HA3  1 
ATOM   35316 N N    . VAL B 1 1124 ? 216.029 207.289 198.671 1.00 44.10  ? 1092 VAL B N    1 
ATOM   35317 C CA   . VAL B 1 1124 ? 214.699 207.880 198.593 1.00 38.38  ? 1092 VAL B CA   1 
ATOM   35318 C C    . VAL B 1 1124 ? 214.851 209.356 198.258 1.00 45.01  ? 1092 VAL B C    1 
ATOM   35319 O O    . VAL B 1 1124 ? 215.644 210.063 198.890 1.00 55.24  ? 1092 VAL B O    1 
ATOM   35320 C CB   . VAL B 1 1124 ? 213.916 207.691 199.904 1.00 45.08  ? 1092 VAL B CB   1 
ATOM   35321 C CG1  . VAL B 1 1124 ? 212.536 208.321 199.798 1.00 51.52  ? 1092 VAL B CG1  1 
ATOM   35322 C CG2  . VAL B 1 1124 ? 213.806 206.217 200.242 1.00 50.46  ? 1092 VAL B CG2  1 
ATOM   35323 H H    . VAL B 1 1124 ? 216.514 207.625 199.297 1.00 49.03  ? 1092 VAL B H    1 
ATOM   35324 H HA   . VAL B 1 1124 ? 214.197 207.457 197.879 1.00 47.82  ? 1092 VAL B HA   1 
ATOM   35325 H HB   . VAL B 1 1124 ? 214.395 208.131 200.623 1.00 48.24  ? 1092 VAL B HB   1 
ATOM   35326 H HG11 . VAL B 1 1124 ? 212.625 209.286 199.789 1.00 48.84  ? 1092 VAL B HG11 1 
ATOM   35327 H HG12 . VAL B 1 1124 ? 212.007 208.046 200.563 1.00 49.49  ? 1092 VAL B HG12 1 
ATOM   35328 H HG13 . VAL B 1 1124 ? 212.115 208.018 198.979 1.00 48.49  ? 1092 VAL B HG13 1 
ATOM   35329 H HG21 . VAL B 1 1124 ? 213.243 206.113 201.025 1.00 48.93  ? 1092 VAL B HG21 1 
ATOM   35330 H HG22 . VAL B 1 1124 ? 213.414 205.750 199.488 1.00 49.32  ? 1092 VAL B HG22 1 
ATOM   35331 H HG23 . VAL B 1 1124 ? 214.693 205.867 200.423 1.00 48.57  ? 1092 VAL B HG23 1 
ATOM   35332 N N    . HIS B 1 1125 ? 214.090 209.816 197.266 1.00 45.49  ? 1093 HIS B N    1 
ATOM   35333 C CA   . HIS B 1 1125 ? 214.186 211.179 196.746 1.00 42.41  ? 1093 HIS B CA   1 
ATOM   35334 C C    . HIS B 1 1125 ? 212.777 211.759 196.682 1.00 48.19  ? 1093 HIS B C    1 
ATOM   35335 O O    . HIS B 1 1125 ? 212.032 211.489 195.735 1.00 57.08  ? 1093 HIS B O    1 
ATOM   35336 C CB   . HIS B 1 1125 ? 214.859 211.183 195.377 1.00 41.61  ? 1093 HIS B CB   1 
ATOM   35337 C CG   . HIS B 1 1125 ? 214.929 212.532 194.733 1.00 44.59  ? 1093 HIS B CG   1 
ATOM   35338 N ND1  . HIS B 1 1125 ? 215.996 213.386 194.908 1.00 49.91  ? 1093 HIS B ND1  1 
ATOM   35339 C CD2  . HIS B 1 1125 ? 214.072 213.169 193.901 1.00 47.87  ? 1093 HIS B CD2  1 
ATOM   35340 C CE1  . HIS B 1 1125 ? 215.790 214.492 194.218 1.00 49.19  ? 1093 HIS B CE1  1 
ATOM   35341 N NE2  . HIS B 1 1125 ? 214.630 214.386 193.598 1.00 49.68  ? 1093 HIS B NE2  1 
ATOM   35342 H H    . HIS B 1 1125 ? 213.494 209.344 196.866 1.00 48.22  ? 1093 HIS B H    1 
ATOM   35343 H HA   . HIS B 1 1125 ? 214.715 211.723 197.350 1.00 47.83  ? 1093 HIS B HA   1 
ATOM   35344 H HB2  . HIS B 1 1125 ? 215.767 210.858 195.476 1.00 47.92  ? 1093 HIS B HB2  1 
ATOM   35345 H HB3  . HIS B 1 1125 ? 214.364 210.598 194.782 1.00 48.07  ? 1093 HIS B HB3  1 
ATOM   35346 H HD2  . HIS B 1 1125 ? 213.256 212.843 193.596 1.00 48.22  ? 1093 HIS B HD2  1 
ATOM   35347 H HE1  . HIS B 1 1125 ? 216.365 215.223 194.176 1.00 48.39  ? 1093 HIS B HE1  1 
ATOM   35348 H HE2  . HIS B 1 1125 ? 214.279 214.983 193.087 1.00 48.46  ? 1093 HIS B HE2  1 
ATOM   35349 N N    . ILE B 1 1126 ? 212.415 212.556 197.684 1.00 46.95  ? 1094 ILE B N    1 
ATOM   35350 C CA   . ILE B 1 1126 ? 211.094 213.170 197.773 1.00 39.21  ? 1094 ILE B CA   1 
ATOM   35351 C C    . ILE B 1 1126 ? 211.171 214.569 197.181 1.00 43.48  ? 1094 ILE B C    1 
ATOM   35352 O O    . ILE B 1 1126 ? 212.082 215.341 197.507 1.00 54.10  ? 1094 ILE B O    1 
ATOM   35353 C CB   . ILE B 1 1126 ? 210.595 213.214 199.227 1.00 39.11  ? 1094 ILE B CB   1 
ATOM   35354 C CG1  . ILE B 1 1126 ? 210.593 211.804 199.823 1.00 47.15  ? 1094 ILE B CG1  1 
ATOM   35355 C CG2  . ILE B 1 1126 ? 209.201 213.822 199.291 1.00 46.06  ? 1094 ILE B CG2  1 
ATOM   35356 C CD1  . ILE B 1 1126 ? 210.090 211.732 201.245 1.00 51.43  ? 1094 ILE B CD1  1 
ATOM   35357 H H    . ILE B 1 1126 ? 212.931 212.762 198.341 1.00 47.65  ? 1094 ILE B H    1 
ATOM   35358 H HA   . ILE B 1 1126 ? 210.461 212.652 197.252 1.00 46.14  ? 1094 ILE B HA   1 
ATOM   35359 H HB   . ILE B 1 1126 ? 211.199 213.767 199.747 1.00 45.81  ? 1094 ILE B HB   1 
ATOM   35360 H HG12 . ILE B 1 1126 ? 210.022 211.238 199.280 1.00 47.08  ? 1094 ILE B HG12 1 
ATOM   35361 H HG13 . ILE B 1 1126 ? 211.499 211.459 199.816 1.00 47.00  ? 1094 ILE B HG13 1 
ATOM   35362 H HG21 . ILE B 1 1126 ? 208.914 213.867 200.216 1.00 46.95  ? 1094 ILE B HG21 1 
ATOM   35363 H HG22 . ILE B 1 1126 ? 208.593 213.264 198.783 1.00 46.76  ? 1094 ILE B HG22 1 
ATOM   35364 H HG23 . ILE B 1 1126 ? 209.223 214.715 198.916 1.00 46.77  ? 1094 ILE B HG23 1 
ATOM   35365 H HD11 . ILE B 1 1126 ? 210.317 210.864 201.614 1.00 47.59  ? 1094 ILE B HD11 1 
ATOM   35366 H HD12 . ILE B 1 1126 ? 210.511 212.434 201.765 1.00 47.53  ? 1094 ILE B HD12 1 
ATOM   35367 H HD13 . ILE B 1 1126 ? 209.127 211.851 201.247 1.00 47.64  ? 1094 ILE B HD13 1 
ATOM   35368 N N    . SER B 1 1127 ? 210.216 214.897 196.314 1.00 42.13  ? 1095 SER B N    1 
ATOM   35369 C CA   . SER B 1 1127 ? 210.192 216.181 195.630 1.00 41.45  ? 1095 SER B CA   1 
ATOM   35370 C C    . SER B 1 1127 ? 208.783 216.752 195.653 1.00 41.77  ? 1095 SER B C    1 
ATOM   35371 O O    . SER B 1 1127 ? 207.804 216.017 195.494 1.00 51.64  ? 1095 SER B O    1 
ATOM   35372 C CB   . SER B 1 1127 ? 210.672 216.047 194.182 1.00 43.27  ? 1095 SER B CB   1 
ATOM   35373 O OG   . SER B 1 1127 ? 210.662 217.301 193.524 1.00 47.56  ? 1095 SER B OG   1 
ATOM   35374 H H    . SER B 1 1127 ? 209.562 214.381 196.102 1.00 45.32  ? 1095 SER B H    1 
ATOM   35375 H HA   . SER B 1 1127 ? 210.778 216.803 196.089 1.00 45.12  ? 1095 SER B HA   1 
ATOM   35376 H HB2  . SER B 1 1127 ? 211.577 215.698 194.181 1.00 45.16  ? 1095 SER B HB2  1 
ATOM   35377 H HB3  . SER B 1 1127 ? 210.082 215.440 193.709 1.00 44.96  ? 1095 SER B HB3  1 
ATOM   35378 H HG   . SER B 1 1127 ? 209.871 217.565 193.420 1.00 45.26  ? 1095 SER B HG   1 
ATOM   35379 N N    . GLY B 1 1128 ? 208.690 218.063 195.853 1.00 38.01  ? 1096 GLY B N    1 
ATOM   35380 C CA   . GLY B 1 1128 ? 207.414 218.749 195.830 1.00 34.88  ? 1096 GLY B CA   1 
ATOM   35381 C C    . GLY B 1 1128 ? 206.469 218.324 196.933 1.00 37.31  ? 1096 GLY B C    1 
ATOM   35382 O O    . GLY B 1 1128 ? 205.287 218.071 196.681 1.00 44.97  ? 1096 GLY B O    1 
ATOM   35383 H H    . GLY B 1 1128 ? 209.361 218.579 196.008 1.00 42.54  ? 1096 GLY B H    1 
ATOM   35384 H HA2  . GLY B 1 1128 ? 207.566 219.703 195.914 1.00 41.25  ? 1096 GLY B HA2  1 
ATOM   35385 H HA3  . GLY B 1 1128 ? 206.979 218.587 194.978 1.00 41.53  ? 1096 GLY B HA3  1 
ATOM   35386 N N    . LEU B 1 1129 ? 206.974 218.238 198.160 1.00 41.07  ? 1097 LEU B N    1 
ATOM   35387 C CA   . LEU B 1 1129 ? 206.138 217.921 199.309 1.00 44.32  ? 1097 LEU B CA   1 
ATOM   35388 C C    . LEU B 1 1129 ? 205.383 219.171 199.744 1.00 46.81  ? 1097 LEU B C    1 
ATOM   35389 O O    . LEU B 1 1129 ? 205.998 220.184 200.093 1.00 52.72  ? 1097 LEU B O    1 
ATOM   35390 C CB   . LEU B 1 1129 ? 206.992 217.381 200.454 1.00 45.64  ? 1097 LEU B CB   1 
ATOM   35391 C CG   . LEU B 1 1129 ? 206.270 217.034 201.757 1.00 41.69  ? 1097 LEU B CG   1 
ATOM   35392 C CD1  . LEU B 1 1129 ? 205.523 215.720 201.632 1.00 41.13  ? 1097 LEU B CD1  1 
ATOM   35393 C CD2  . LEU B 1 1129 ? 207.258 216.979 202.901 1.00 45.67  ? 1097 LEU B CD2  1 
ATOM   35394 H H    . LEU B 1 1129 ? 207.804 218.358 198.353 1.00 45.51  ? 1097 LEU B H    1 
ATOM   35395 H HA   . LEU B 1 1129 ? 205.493 217.241 199.061 1.00 45.40  ? 1097 LEU B HA   1 
ATOM   35396 H HB2  . LEU B 1 1129 ? 207.426 216.570 200.148 1.00 45.14  ? 1097 LEU B HB2  1 
ATOM   35397 H HB3  . LEU B 1 1129 ? 207.667 218.044 200.669 1.00 46.53  ? 1097 LEU B HB3  1 
ATOM   35398 H HG   . LEU B 1 1129 ? 205.621 217.726 201.960 1.00 45.46  ? 1097 LEU B HG   1 
ATOM   35399 H HD11 . LEU B 1 1129 ? 204.799 215.825 200.996 1.00 45.54  ? 1097 LEU B HD11 1 
ATOM   35400 H HD12 . LEU B 1 1129 ? 205.168 215.476 202.501 1.00 45.10  ? 1097 LEU B HD12 1 
ATOM   35401 H HD13 . LEU B 1 1129 ? 206.139 215.037 201.324 1.00 45.28  ? 1097 LEU B HD13 1 
ATOM   35402 H HD21 . LEU B 1 1129 ? 207.915 216.292 202.714 1.00 46.05  ? 1097 LEU B HD21 1 
ATOM   35403 H HD22 . LEU B 1 1129 ? 206.781 216.770 203.719 1.00 46.15  ? 1097 LEU B HD22 1 
ATOM   35404 H HD23 . LEU B 1 1129 ? 207.694 217.842 202.984 1.00 46.36  ? 1097 LEU B HD23 1 
ATOM   35405 N N    . HIS B 1 1130 ? 204.054 219.099 199.725 1.00 41.41  ? 1098 HIS B N    1 
ATOM   35406 C CA   . HIS B 1 1130 ? 203.193 220.193 200.156 1.00 40.94  ? 1098 HIS B CA   1 
ATOM   35407 C C    . HIS B 1 1130 ? 202.460 219.756 201.412 1.00 44.74  ? 1098 HIS B C    1 
ATOM   35408 O O    . HIS B 1 1130 ? 201.771 218.731 201.406 1.00 50.82  ? 1098 HIS B O    1 
ATOM   35409 C CB   . HIS B 1 1130 ? 202.197 220.580 199.062 1.00 44.28  ? 1098 HIS B CB   1 
ATOM   35410 C CG   . HIS B 1 1130 ? 201.284 221.700 199.449 1.00 49.76  ? 1098 HIS B CG   1 
ATOM   35411 N ND1  . HIS B 1 1130 ? 201.665 223.023 199.395 1.00 52.73  ? 1098 HIS B ND1  1 
ATOM   35412 C CD2  . HIS B 1 1130 ? 200.009 221.695 199.901 1.00 44.63  ? 1098 HIS B CD2  1 
ATOM   35413 C CE1  . HIS B 1 1130 ? 200.662 223.784 199.794 1.00 48.86  ? 1098 HIS B CE1  1 
ATOM   35414 N NE2  . HIS B 1 1130 ? 199.645 223.002 200.106 1.00 46.66  ? 1098 HIS B NE2  1 
ATOM   35415 H H    . HIS B 1 1130 ? 203.617 218.407 199.460 1.00 46.33  ? 1098 HIS B H    1 
ATOM   35416 H HA   . HIS B 1 1130 ? 203.732 220.971 200.368 1.00 46.67  ? 1098 HIS B HA   1 
ATOM   35417 H HB2  . HIS B 1 1130 ? 202.687 220.856 198.272 1.00 46.84  ? 1098 HIS B HB2  1 
ATOM   35418 H HB3  . HIS B 1 1130 ? 201.646 219.809 198.855 1.00 46.57  ? 1098 HIS B HB3  1 
ATOM   35419 H HD1  . HIS B 1 1130 ? 202.435 223.309 199.141 1.00 47.71  ? 1098 HIS B HD1  1 
ATOM   35420 H HD2  . HIS B 1 1130 ? 199.477 220.944 200.043 1.00 46.28  ? 1098 HIS B HD2  1 
ATOM   35421 H HE1  . HIS B 1 1130 ? 200.671 224.713 199.846 1.00 47.11  ? 1098 HIS B HE1  1 
ATOM   35422 H HE2  . HIS B 1 1130 ? 198.879 223.269 200.393 1.00 47.04  ? 1098 HIS B HE2  1 
ATOM   35423 N N    . THR B 1 1131 ? 202.605 220.532 202.481 1.00 49.18  ? 1099 THR B N    1 
ATOM   35424 C CA   . THR B 1 1131 ? 202.001 220.229 203.770 1.00 45.21  ? 1099 THR B CA   1 
ATOM   35425 C C    . THR B 1 1131 ? 200.945 221.277 204.087 1.00 44.86  ? 1099 THR B C    1 
ATOM   35426 O O    . THR B 1 1131 ? 201.212 222.480 203.999 1.00 54.35  ? 1099 THR B O    1 
ATOM   35427 C CB   . THR B 1 1131 ? 203.060 220.193 204.873 1.00 52.62  ? 1099 THR B CB   1 
ATOM   35428 O OG1  . THR B 1 1131 ? 203.637 221.495 205.031 1.00 56.45  ? 1099 THR B OG1  1 
ATOM   35429 C CG2  . THR B 1 1131 ? 204.154 219.199 204.528 1.00 52.60  ? 1099 THR B CG2  1 
ATOM   35430 H H    . THR B 1 1131 ? 203.062 221.261 202.483 1.00 51.23  ? 1099 THR B H    1 
ATOM   35431 H HA   . THR B 1 1131 ? 201.569 219.361 203.733 1.00 50.45  ? 1099 THR B HA   1 
ATOM   35432 H HB   . THR B 1 1131 ? 202.648 219.914 205.705 1.00 51.97  ? 1099 THR B HB   1 
ATOM   35433 H HG1  . THR B 1 1131 ? 203.059 222.034 205.318 1.00 52.20  ? 1099 THR B HG1  1 
ATOM   35434 H HG21 . THR B 1 1131 ? 203.763 218.332 204.338 1.00 51.43  ? 1099 THR B HG21 1 
ATOM   35435 H HG22 . THR B 1 1131 ? 204.769 219.111 205.272 1.00 51.21  ? 1099 THR B HG22 1 
ATOM   35436 H HG23 . THR B 1 1131 ? 204.644 219.501 203.747 1.00 51.43  ? 1099 THR B HG23 1 
ATOM   35437 N N    . GLU B 1 1132 ? 199.752 220.820 204.454 1.00 47.23  ? 1100 GLU B N    1 
ATOM   35438 C CA   . GLU B 1 1132 ? 198.633 221.694 204.774 1.00 50.87  ? 1100 GLU B CA   1 
ATOM   35439 C C    . GLU B 1 1132 ? 198.318 221.590 206.258 1.00 50.75  ? 1100 GLU B C    1 
ATOM   35440 O O    . GLU B 1 1132 ? 198.276 220.488 206.814 1.00 57.81  ? 1100 GLU B O    1 
ATOM   35441 C CB   . GLU B 1 1132 ? 197.398 221.336 203.945 1.00 57.81  ? 1100 GLU B CB   1 
ATOM   35442 C CG   . GLU B 1 1132 ? 197.585 221.526 202.451 1.00 63.79  ? 1100 GLU B CG   1 
ATOM   35443 C CD   . GLU B 1 1132 ? 196.293 221.356 201.677 1.00 65.01  ? 1100 GLU B CD   1 
ATOM   35444 O OE1  . GLU B 1 1132 ? 195.236 221.178 202.317 1.00 62.77  ? 1100 GLU B OE1  1 
ATOM   35445 O OE2  . GLU B 1 1132 ? 196.335 221.400 200.430 1.00 61.98  ? 1100 GLU B OE2  1 
ATOM   35446 H H    . GLU B 1 1132 ? 199.562 219.983 204.527 1.00 54.76  ? 1100 GLU B H    1 
ATOM   35447 H HA   . GLU B 1 1132 ? 198.872 222.613 204.579 1.00 55.49  ? 1100 GLU B HA   1 
ATOM   35448 H HB2  . GLU B 1 1132 ? 197.174 220.405 204.100 1.00 55.94  ? 1100 GLU B HB2  1 
ATOM   35449 H HB3  . GLU B 1 1132 ? 196.661 221.903 204.224 1.00 56.22  ? 1100 GLU B HB3  1 
ATOM   35450 H HG2  . GLU B 1 1132 ? 197.919 222.422 202.287 1.00 56.02  ? 1100 GLU B HG2  1 
ATOM   35451 H HG3  . GLU B 1 1132 ? 198.221 220.869 202.124 1.00 56.48  ? 1100 GLU B HG3  1 
ATOM   35452 N N    . SER B 1 1133 ? 198.098 222.740 206.893 1.00 54.73  ? 1101 SER B N    1 
ATOM   35453 C CA   . SER B 1 1133 ? 197.828 222.778 208.322 1.00 56.97  ? 1101 SER B CA   1 
ATOM   35454 C C    . SER B 1 1133 ? 196.599 221.949 208.661 1.00 55.09  ? 1101 SER B C    1 
ATOM   35455 O O    . SER B 1 1133 ? 195.559 222.054 208.007 1.00 61.77  ? 1101 SER B O    1 
ATOM   35456 C CB   . SER B 1 1133 ? 197.621 224.224 208.779 1.00 60.20  ? 1101 SER B CB   1 
ATOM   35457 O OG   . SER B 1 1133 ? 197.162 224.270 210.118 1.00 60.52  ? 1101 SER B OG   1 
ATOM   35458 H H    . SER B 1 1133 ? 198.101 223.512 206.514 1.00 58.80  ? 1101 SER B H    1 
ATOM   35459 H HA   . SER B 1 1133 ? 198.586 222.412 208.804 1.00 59.23  ? 1101 SER B HA   1 
ATOM   35460 H HB2  . SER B 1 1133 ? 198.466 224.697 208.718 1.00 59.40  ? 1101 SER B HB2  1 
ATOM   35461 H HB3  . SER B 1 1133 ? 196.963 224.645 208.204 1.00 59.49  ? 1101 SER B HB3  1 
ATOM   35462 H HG   . SER B 1 1133 ? 196.949 225.056 210.320 1.00 59.65  ? 1101 SER B HG   1 
ATOM   35463 N N    . ALA B 1 1134 ? 196.731 221.123 209.693 1.00 61.35  ? 1102 ALA B N    1 
ATOM   35464 C CA   . ALA B 1 1134 ? 195.633 220.318 210.188 1.00 63.80  ? 1102 ALA B CA   1 
ATOM   35465 C C    . ALA B 1 1134 ? 195.063 220.962 211.438 1.00 66.28  ? 1102 ALA B C    1 
ATOM   35466 O O    . ALA B 1 1134 ? 195.832 221.475 212.262 1.00 67.12  ? 1102 ALA B O    1 
ATOM   35467 C CB   . ALA B 1 1134 ? 196.100 218.893 210.503 1.00 64.26  ? 1102 ALA B CB   1 
ATOM   35468 H H    . ALA B 1 1134 ? 197.464 221.014 210.131 1.00 64.18  ? 1102 ALA B H    1 
ATOM   35469 H HA   . ALA B 1 1134 ? 194.941 220.270 209.511 1.00 64.13  ? 1102 ALA B HA   1 
ATOM   35470 H HB1  . ALA B 1 1134 ? 196.508 218.513 209.709 1.00 63.99  ? 1102 ALA B HB1  1 
ATOM   35471 H HB2  . ALA B 1 1134 ? 195.335 218.361 210.770 1.00 64.34  ? 1102 ALA B HB2  1 
ATOM   35472 H HB3  . ALA B 1 1134 ? 196.749 218.927 211.223 1.00 64.62  ? 1102 ALA B HB3  1 
ATOM   35473 N N    . PRO B 1 1135 ? 193.746 220.969 211.621 1.00 79.42  ? 1103 PRO B N    1 
ATOM   35474 C CA   . PRO B 1 1135 ? 193.186 221.601 212.818 1.00 77.88  ? 1103 PRO B CA   1 
ATOM   35475 C C    . PRO B 1 1135 ? 193.629 220.874 214.076 1.00 80.66  ? 1103 PRO B C    1 
ATOM   35476 O O    . PRO B 1 1135 ? 193.724 219.645 214.104 1.00 80.59  ? 1103 PRO B O    1 
ATOM   35477 C CB   . PRO B 1 1135 ? 191.674 221.489 212.603 1.00 76.59  ? 1103 PRO B CB   1 
ATOM   35478 C CG   . PRO B 1 1135 ? 191.515 220.280 211.750 1.00 78.72  ? 1103 PRO B CG   1 
ATOM   35479 C CD   . PRO B 1 1135 ? 192.716 220.258 210.843 1.00 80.50  ? 1103 PRO B CD   1 
ATOM   35480 H HA   . PRO B 1 1135 ? 193.443 222.535 212.869 1.00 77.09  ? 1103 PRO B HA   1 
ATOM   35481 H HB2  . PRO B 1 1135 ? 191.228 221.371 213.456 1.00 77.01  ? 1103 PRO B HB2  1 
ATOM   35482 H HB3  . PRO B 1 1135 ? 191.346 222.280 212.146 1.00 77.49  ? 1103 PRO B HB3  1 
ATOM   35483 H HG2  . PRO B 1 1135 ? 191.498 219.488 212.310 1.00 77.54  ? 1103 PRO B HG2  1 
ATOM   35484 H HG3  . PRO B 1 1135 ? 190.697 220.350 211.233 1.00 77.53  ? 1103 PRO B HG3  1 
ATOM   35485 H HD2  . PRO B 1 1135 ? 192.994 219.344 210.673 1.00 77.65  ? 1103 PRO B HD2  1 
ATOM   35486 H HD3  . PRO B 1 1135 ? 192.527 220.732 210.018 1.00 77.18  ? 1103 PRO B HD3  1 
ATOM   35487 N N    . ARG B 1 1136 ? 193.903 221.643 215.124 1.00 86.57  ? 1104 ARG B N    1 
ATOM   35488 C CA   . ARG B 1 1136 ? 194.103 221.036 216.427 1.00 86.58  ? 1104 ARG B CA   1 
ATOM   35489 C C    . ARG B 1 1136 ? 192.812 220.351 216.860 1.00 85.79  ? 1104 ARG B C    1 
ATOM   35490 O O    . ARG B 1 1136 ? 191.714 220.708 216.425 1.00 84.94  ? 1104 ARG B O    1 
ATOM   35491 C CB   . ARG B 1 1136 ? 194.518 222.082 217.463 1.00 84.08  ? 1104 ARG B CB   1 
ATOM   35492 C CG   . ARG B 1 1136 ? 195.642 223.010 217.023 1.00 83.42  ? 1104 ARG B CG   1 
ATOM   35493 C CD   . ARG B 1 1136 ? 196.864 222.258 216.515 1.00 84.48  ? 1104 ARG B CD   1 
ATOM   35494 N NE   . ARG B 1 1136 ? 197.307 221.212 217.430 1.00 86.43  ? 1104 ARG B NE   1 
ATOM   35495 C CZ   . ARG B 1 1136 ? 198.524 220.684 217.429 1.00 87.41  ? 1104 ARG B CZ   1 
ATOM   35496 N NH1  . ARG B 1 1136 ? 199.464 221.108 216.600 1.00 88.23  ? 1104 ARG B NH1  1 
ATOM   35497 N NH2  . ARG B 1 1136 ? 198.808 219.708 218.287 1.00 87.20  ? 1104 ARG B NH2  1 
ATOM   35498 H H    . ARG B 1 1136 ? 193.975 222.500 215.106 1.00 83.28  ? 1104 ARG B H    1 
ATOM   35499 H HA   . ARG B 1 1136 ? 194.802 220.366 216.369 1.00 83.02  ? 1104 ARG B HA   1 
ATOM   35500 H HB2  . ARG B 1 1136 ? 193.748 222.634 217.670 1.00 83.33  ? 1104 ARG B HB2  1 
ATOM   35501 H HB3  . ARG B 1 1136 ? 194.813 221.623 218.265 1.00 83.41  ? 1104 ARG B HB3  1 
ATOM   35502 H HG2  . ARG B 1 1136 ? 195.322 223.581 216.307 1.00 83.22  ? 1104 ARG B HG2  1 
ATOM   35503 H HG3  . ARG B 1 1136 ? 195.918 223.550 217.780 1.00 83.44  ? 1104 ARG B HG3  1 
ATOM   35504 H HD2  . ARG B 1 1136 ? 196.652 221.844 215.664 1.00 82.66  ? 1104 ARG B HD2  1 
ATOM   35505 H HD3  . ARG B 1 1136 ? 197.593 222.888 216.404 1.00 83.34  ? 1104 ARG B HD3  1 
ATOM   35506 H HE   . ARG B 1 1136 ? 196.701 220.795 217.874 1.00 83.62  ? 1104 ARG B HE   1 
ATOM   35507 H HH11 . ARG B 1 1136 ? 199.296 221.739 216.040 1.00 82.61  ? 1104 ARG B HH11 1 
ATOM   35508 H HH12 . ARG B 1 1136 ? 200.246 220.751 216.620 1.00 82.38  ? 1104 ARG B HH12 1 
ATOM   35509 H HH21 . ARG B 1 1136 ? 199.594 219.360 218.297 1.00 82.74  ? 1104 ARG B HH21 1 
ATOM   35510 H HH22 . ARG B 1 1136 ? 198.205 219.424 218.831 1.00 83.41  ? 1104 ARG B HH22 1 
ATOM   35511 N N    . ARG B 1 1137 ? 192.947 219.348 217.728 1.00 95.56  ? 1105 ARG B N    1 
ATOM   35512 C CA   . ARG B 1 1137 ? 191.773 218.579 218.116 1.00 100.44 ? 1105 ARG B CA   1 
ATOM   35513 C C    . ARG B 1 1137 ? 190.722 219.447 218.793 1.00 101.15 ? 1105 ARG B C    1 
ATOM   35514 O O    . ARG B 1 1137 ? 189.559 219.039 218.877 1.00 100.69 ? 1105 ARG B O    1 
ATOM   35515 C CB   . ARG B 1 1137 ? 192.177 217.423 219.035 1.00 102.61 ? 1105 ARG B CB   1 
ATOM   35516 C CG   . ARG B 1 1137 ? 191.025 216.504 219.439 1.00 101.01 ? 1105 ARG B CG   1 
ATOM   35517 C CD   . ARG B 1 1137 ? 190.185 216.081 218.240 1.00 100.96 ? 1105 ARG B CD   1 
ATOM   35518 N NE   . ARG B 1 1137 ? 189.218 215.041 218.571 1.00 101.80 ? 1105 ARG B NE   1 
ATOM   35519 C CZ   . ARG B 1 1137 ? 188.169 214.730 217.822 1.00 103.77 ? 1105 ARG B CZ   1 
ATOM   35520 N NH1  . ARG B 1 1137 ? 187.899 215.382 216.703 1.00 102.42 ? 1105 ARG B NH1  1 
ATOM   35521 N NH2  . ARG B 1 1137 ? 187.366 213.742 218.208 1.00 101.69 ? 1105 ARG B NH2  1 
ATOM   35522 H H    . ARG B 1 1137 ? 193.685 219.101 218.095 1.00 97.72  ? 1105 ARG B H    1 
ATOM   35523 H HA   . ARG B 1 1137 ? 191.379 218.207 217.312 1.00 99.06  ? 1105 ARG B HA   1 
ATOM   35524 H HB2  . ARG B 1 1137 ? 192.840 216.882 218.578 1.00 98.80  ? 1105 ARG B HB2  1 
ATOM   35525 H HB3  . ARG B 1 1137 ? 192.558 217.792 219.847 1.00 99.21  ? 1105 ARG B HB3  1 
ATOM   35526 H HG2  . ARG B 1 1137 ? 191.387 215.704 219.852 1.00 98.98  ? 1105 ARG B HG2  1 
ATOM   35527 H HG3  . ARG B 1 1137 ? 190.448 216.970 220.064 1.00 99.21  ? 1105 ARG B HG3  1 
ATOM   35528 H HD2  . ARG B 1 1137 ? 189.692 216.847 217.910 1.00 99.48  ? 1105 ARG B HD2  1 
ATOM   35529 H HD3  . ARG B 1 1137 ? 190.770 215.738 217.547 1.00 98.75  ? 1105 ARG B HD3  1 
ATOM   35530 H HE   . ARG B 1 1137 ? 189.410 214.514 219.223 1.00 99.03  ? 1105 ARG B HE   1 
ATOM   35531 H HH11 . ARG B 1 1137 ? 188.408 216.024 216.442 1.00 99.34  ? 1105 ARG B HH11 1 
ATOM   35532 H HH12 . ARG B 1 1137 ? 187.211 215.164 216.234 1.00 99.50  ? 1105 ARG B HH12 1 
ATOM   35533 H HH21 . ARG B 1 1137 ? 187.531 213.311 218.934 1.00 99.31  ? 1105 ARG B HH21 1 
ATOM   35534 H HH22 . ARG B 1 1137 ? 186.682 213.533 217.730 1.00 99.42  ? 1105 ARG B HH22 1 
ATOM   35535 N N    . GLN B 1 1138 ? 191.102 220.628 219.279 1.00 104.20 ? 1106 GLN B N    1 
ATOM   35536 C CA   . GLN B 1 1138 ? 190.218 221.601 219.916 1.00 105.19 ? 1106 GLN B CA   1 
ATOM   35537 C C    . GLN B 1 1138 ? 189.608 221.052 221.198 1.00 102.72 ? 1106 GLN B C    1 
ATOM   35538 O O    . GLN B 1 1138 ? 188.731 221.704 221.786 1.00 100.12 ? 1106 GLN B O    1 
ATOM   35539 C CB   . GLN B 1 1138 ? 189.104 222.064 218.971 1.00 103.36 ? 1106 GLN B CB   1 
ATOM   35540 C CG   . GLN B 1 1138 ? 189.611 222.924 217.821 1.00 101.44 ? 1106 GLN B CG   1 
ATOM   35541 C CD   . GLN B 1 1138 ? 188.545 223.216 216.785 1.00 101.92 ? 1106 GLN B CD   1 
ATOM   35542 O OE1  . GLN B 1 1138 ? 187.439 222.680 216.845 1.00 100.39 ? 1106 GLN B OE1  1 
ATOM   35543 N NE2  . GLN B 1 1138 ? 188.876 224.070 215.823 1.00 100.88 ? 1106 GLN B NE2  1 
ATOM   35544 H H    . GLN B 1 1138 ? 191.917 220.902 219.249 1.00 100.12 ? 1106 GLN B H    1 
ATOM   35545 H HA   . GLN B 1 1138 ? 190.742 222.382 220.153 1.00 100.63 ? 1106 GLN B HA   1 
ATOM   35546 H HB2  . GLN B 1 1138 ? 188.665 221.288 218.591 1.00 100.66 ? 1106 GLN B HB2  1 
ATOM   35547 H HB3  . GLN B 1 1138 ? 188.464 222.591 219.475 1.00 100.62 ? 1106 GLN B HB3  1 
ATOM   35548 H HG2  . GLN B 1 1138 ? 189.922 223.771 218.176 1.00 100.28 ? 1106 GLN B HG2  1 
ATOM   35549 H HG3  . GLN B 1 1138 ? 190.341 222.463 217.380 1.00 100.10 ? 1106 GLN B HG3  1 
ATOM   35550 H HE21 . GLN B 1 1138 ? 188.308 224.270 215.210 1.00 100.59 ? 1106 GLN B HE21 1 
ATOM   35551 H HE22 . GLN B 1 1138 ? 189.660 224.424 215.815 1.00 100.17 ? 1106 GLN B HE22 1 
ATOM   35552 N N    . GLN B 1 1139 ? 190.040 219.880 221.651 1.00 101.08 ? 1107 GLN B N    1 
ATOM   35553 C CA   . GLN B 1 1139 ? 189.709 219.363 222.969 1.00 101.31 ? 1107 GLN B CA   1 
ATOM   35554 C C    . GLN B 1 1139 ? 190.973 219.401 223.813 1.00 103.57 ? 1107 GLN B C    1 
ATOM   35555 O O    . GLN B 1 1139 ? 191.973 218.763 223.468 1.00 100.73 ? 1107 GLN B O    1 
ATOM   35556 C CB   . GLN B 1 1139 ? 189.155 217.940 222.884 1.00 98.66  ? 1107 GLN B CB   1 
ATOM   35557 C CG   . GLN B 1 1139 ? 187.842 217.839 222.129 1.00 101.25 ? 1107 GLN B CG   1 
ATOM   35558 C CD   . GLN B 1 1139 ? 187.322 216.418 222.052 1.00 103.82 ? 1107 GLN B CD   1 
ATOM   35559 O OE1  . GLN B 1 1139 ? 188.048 215.463 222.328 1.00 103.87 ? 1107 GLN B OE1  1 
ATOM   35560 N NE2  . GLN B 1 1139 ? 186.056 216.272 221.679 1.00 101.48 ? 1107 GLN B NE2  1 
ATOM   35561 H H    . GLN B 1 1139 ? 190.547 219.350 221.206 1.00 100.51 ? 1107 GLN B H    1 
ATOM   35562 H HA   . GLN B 1 1139 ? 189.042 219.929 223.387 1.00 100.95 ? 1107 GLN B HA   1 
ATOM   35563 H HB2  . GLN B 1 1139 ? 189.803 217.378 222.431 1.00 100.13 ? 1107 GLN B HB2  1 
ATOM   35564 H HB3  . GLN B 1 1139 ? 189.006 217.609 223.784 1.00 100.45 ? 1107 GLN B HB3  1 
ATOM   35565 H HG2  . GLN B 1 1139 ? 187.175 218.379 222.581 1.00 100.91 ? 1107 GLN B HG2  1 
ATOM   35566 H HG3  . GLN B 1 1139 ? 187.972 218.161 221.223 1.00 100.51 ? 1107 GLN B HG3  1 
ATOM   35567 H HE21 . GLN B 1 1139 ? 185.713 215.485 221.620 1.00 100.66 ? 1107 GLN B HE21 1 
ATOM   35568 H HE22 . GLN B 1 1139 ? 185.579 216.963 221.495 1.00 100.71 ? 1107 GLN B HE22 1 
ATOM   35569 N N    . GLU B 1 1140 ? 190.928 220.157 224.910 1.00 99.28  ? 1108 GLU B N    1 
ATOM   35570 C CA   . GLU B 1 1140 ? 192.139 220.407 225.683 1.00 96.15  ? 1108 GLU B CA   1 
ATOM   35571 C C    . GLU B 1 1140 ? 192.788 219.107 226.138 1.00 94.39  ? 1108 GLU B C    1 
ATOM   35572 O O    . GLU B 1 1140 ? 194.019 218.997 226.164 1.00 93.15  ? 1108 GLU B O    1 
ATOM   35573 C CB   . GLU B 1 1140 ? 191.816 221.298 226.882 1.00 96.76  ? 1108 GLU B CB   1 
ATOM   35574 C CG   . GLU B 1 1140 ? 190.699 220.775 227.773 1.00 96.89  ? 1108 GLU B CG   1 
ATOM   35575 C CD   . GLU B 1 1140 ? 190.255 221.794 228.803 1.00 98.67  ? 1108 GLU B CD   1 
ATOM   35576 O OE1  . GLU B 1 1140 ? 191.079 222.648 229.191 1.00 100.56 ? 1108 GLU B OE1  1 
ATOM   35577 O OE2  . GLU B 1 1140 ? 189.078 221.745 229.220 1.00 94.96  ? 1108 GLU B OE2  1 
ATOM   35578 H H    . GLU B 1 1140 ? 190.219 220.535 225.217 1.00 95.87  ? 1108 GLU B H    1 
ATOM   35579 H HA   . GLU B 1 1140 ? 192.776 220.879 225.124 1.00 95.59  ? 1108 GLU B HA   1 
ATOM   35580 H HB2  . GLU B 1 1140 ? 192.612 221.383 227.429 1.00 95.62  ? 1108 GLU B HB2  1 
ATOM   35581 H HB3  . GLU B 1 1140 ? 191.548 222.172 226.557 1.00 95.71  ? 1108 GLU B HB3  1 
ATOM   35582 H HG2  . GLU B 1 1140 ? 189.930 220.548 227.229 1.00 95.16  ? 1108 GLU B HG2  1 
ATOM   35583 H HG3  . GLU B 1 1140 ? 191.015 219.989 228.245 1.00 95.64  ? 1108 GLU B HG3  1 
ATOM   35584 N N    . GLN B 1 1141 ? 191.981 218.114 226.505 1.00 96.13  ? 1109 GLN B N    1 
ATOM   35585 C CA   . GLN B 1 1141 ? 192.387 216.824 227.048 1.00 99.23  ? 1109 GLN B CA   1 
ATOM   35586 C C    . GLN B 1 1141 ? 192.894 216.966 228.480 1.00 96.96  ? 1109 GLN B C    1 
ATOM   35587 O O    . GLN B 1 1141 ? 193.183 215.952 229.118 1.00 97.73  ? 1109 GLN B O    1 
ATOM   35588 C CB   . GLN B 1 1141 ? 193.468 216.120 226.204 1.00 99.43  ? 1109 GLN B CB   1 
ATOM   35589 C CG   . GLN B 1 1141 ? 193.065 215.867 224.759 1.00 98.54  ? 1109 GLN B CG   1 
ATOM   35590 C CD   . GLN B 1 1141 ? 194.202 215.309 223.926 1.00 99.92  ? 1109 GLN B CD   1 
ATOM   35591 O OE1  . GLN B 1 1141 ? 195.353 215.287 224.361 1.00 100.67 ? 1109 GLN B OE1  1 
ATOM   35592 N NE2  . GLN B 1 1141 ? 193.884 214.853 222.719 1.00 97.22  ? 1109 GLN B NE2  1 
ATOM   35593 H H    . GLN B 1 1141 ? 191.125 218.176 226.440 1.00 96.25  ? 1109 GLN B H    1 
ATOM   35594 H HA   . GLN B 1 1141 ? 191.610 216.244 227.069 1.00 96.92  ? 1109 GLN B HA   1 
ATOM   35595 H HB2  . GLN B 1 1141 ? 194.271 216.663 226.197 1.00 96.93  ? 1109 GLN B HB2  1 
ATOM   35596 H HB3  . GLN B 1 1141 ? 193.661 215.259 226.607 1.00 96.63  ? 1109 GLN B HB3  1 
ATOM   35597 H HG2  . GLN B 1 1141 ? 192.335 215.228 224.740 1.00 96.39  ? 1109 GLN B HG2  1 
ATOM   35598 H HG3  . GLN B 1 1141 ? 192.784 216.704 224.359 1.00 96.73  ? 1109 GLN B HG3  1 
ATOM   35599 H HE21 . GLN B 1 1141 ? 193.069 214.884 222.449 1.00 96.24  ? 1109 GLN B HE21 1 
ATOM   35600 H HE22 . GLN B 1 1141 ? 194.495 214.527 222.209 1.00 95.69  ? 1109 GLN B HE22 1 
ATOM   35601 N N    . GLN B 1 1142 ? 193.012 218.182 229.008 1.00 76.29  ? 1110 GLN B N    1 
ATOM   35602 C CA   . GLN B 1 1142 ? 193.451 218.412 230.374 1.00 74.52  ? 1110 GLN B CA   1 
ATOM   35603 C C    . GLN B 1 1142 ? 192.774 219.673 230.885 1.00 70.59  ? 1110 GLN B C    1 
ATOM   35604 O O    . GLN B 1 1142 ? 192.767 220.704 230.207 1.00 74.36  ? 1110 GLN B O    1 
ATOM   35605 C CB   . GLN B 1 1142 ? 194.974 218.563 230.467 1.00 75.08  ? 1110 GLN B CB   1 
ATOM   35606 C CG   . GLN B 1 1142 ? 195.763 217.336 230.042 1.00 78.12  ? 1110 GLN B CG   1 
ATOM   35607 C CD   . GLN B 1 1142 ? 197.260 217.555 230.133 1.00 78.02  ? 1110 GLN B CD   1 
ATOM   35608 O OE1  . GLN B 1 1142 ? 197.730 218.693 230.166 1.00 74.52  ? 1110 GLN B OE1  1 
ATOM   35609 N NE2  . GLN B 1 1142 ? 198.018 216.466 230.180 1.00 76.31  ? 1110 GLN B NE2  1 
ATOM   35610 H H    . GLN B 1 1142 ? 192.839 218.910 228.585 1.00 76.26  ? 1110 GLN B H    1 
ATOM   35611 H HA   . GLN B 1 1142 ? 193.179 217.668 230.935 1.00 74.86  ? 1110 GLN B HA   1 
ATOM   35612 H HB2  . GLN B 1 1142 ? 195.245 219.297 229.894 1.00 74.93  ? 1110 GLN B HB2  1 
ATOM   35613 H HB3  . GLN B 1 1142 ? 195.212 218.763 231.385 1.00 74.33  ? 1110 GLN B HB3  1 
ATOM   35614 H HG2  . GLN B 1 1142 ? 195.531 216.592 230.619 1.00 75.24  ? 1110 GLN B HG2  1 
ATOM   35615 H HG3  . GLN B 1 1142 ? 195.549 217.124 229.120 1.00 75.49  ? 1110 GLN B HG3  1 
ATOM   35616 H HE21 . GLN B 1 1142 ? 197.654 215.687 230.157 1.00 74.34  ? 1110 GLN B HE21 1 
ATOM   35617 H HE22 . GLN B 1 1142 ? 198.873 216.540 230.234 1.00 74.76  ? 1110 GLN B HE22 1 
ATOM   35618 N N    . VAL B 1 1143 ? 192.207 219.586 232.082 1.00 60.73  ? 1111 VAL B N    1 
ATOM   35619 C CA   . VAL B 1 1143 ? 191.582 220.719 232.750 1.00 58.47  ? 1111 VAL B CA   1 
ATOM   35620 C C    . VAL B 1 1143 ? 192.398 221.022 233.999 1.00 56.37  ? 1111 VAL B C    1 
ATOM   35621 O O    . VAL B 1 1143 ? 192.244 220.335 235.009 1.00 59.82  ? 1111 VAL B O    1 
ATOM   35622 C CB   . VAL B 1 1143 ? 190.107 220.457 233.110 1.00 60.78  ? 1111 VAL B CB   1 
ATOM   35623 C CG1  . VAL B 1 1143 ? 189.324 220.111 231.856 1.00 62.45  ? 1111 VAL B CG1  1 
ATOM   35624 C CG2  . VAL B 1 1143 ? 189.961 219.344 234.141 1.00 61.29  ? 1111 VAL B CG2  1 
ATOM   35625 H H    . VAL B 1 1143 ? 192.172 218.859 232.540 1.00 62.85  ? 1111 VAL B H    1 
ATOM   35626 H HA   . VAL B 1 1143 ? 191.604 221.490 232.164 1.00 62.14  ? 1111 VAL B HA   1 
ATOM   35627 H HB   . VAL B 1 1143 ? 189.724 221.265 233.485 1.00 62.26  ? 1111 VAL B HB   1 
ATOM   35628 H HG11 . VAL B 1 1143 ? 189.819 220.428 231.086 1.00 63.32  ? 1111 VAL B HG11 1 
ATOM   35629 H HG12 . VAL B 1 1143 ? 188.455 220.540 231.893 1.00 62.95  ? 1111 VAL B HG12 1 
ATOM   35630 H HG13 . VAL B 1 1143 ? 189.220 219.149 231.801 1.00 62.82  ? 1111 VAL B HG13 1 
ATOM   35631 H HG21 . VAL B 1 1143 ? 189.107 218.903 234.013 1.00 61.60  ? 1111 VAL B HG21 1 
ATOM   35632 H HG22 . VAL B 1 1143 ? 190.683 218.707 234.029 1.00 62.14  ? 1111 VAL B HG22 1 
ATOM   35633 H HG23 . VAL B 1 1143 ? 189.996 219.733 235.029 1.00 61.67  ? 1111 VAL B HG23 1 
ATOM   35634 N N    . PRO B 1 1144 ? 193.287 222.006 233.975 1.00 46.74  ? 1112 PRO B N    1 
ATOM   35635 C CA   . PRO B 1 1144 ? 194.103 222.265 235.165 1.00 51.61  ? 1112 PRO B CA   1 
ATOM   35636 C C    . PRO B 1 1144 ? 193.304 222.948 236.257 1.00 51.90  ? 1112 PRO B C    1 
ATOM   35637 O O    . PRO B 1 1144 ? 192.744 224.028 236.044 1.00 60.23  ? 1112 PRO B O    1 
ATOM   35638 C CB   . PRO B 1 1144 ? 195.221 223.165 234.631 1.00 57.70  ? 1112 PRO B CB   1 
ATOM   35639 C CG   . PRO B 1 1144 ? 194.594 223.883 233.491 1.00 60.98  ? 1112 PRO B CG   1 
ATOM   35640 C CD   . PRO B 1 1144 ? 193.629 222.912 232.866 1.00 56.83  ? 1112 PRO B CD   1 
ATOM   35641 H HA   . PRO B 1 1144 ? 194.480 221.439 235.506 1.00 55.54  ? 1112 PRO B HA   1 
ATOM   35642 H HB2  . PRO B 1 1144 ? 195.501 223.784 235.322 1.00 56.12  ? 1112 PRO B HB2  1 
ATOM   35643 H HB3  . PRO B 1 1144 ? 195.964 222.618 234.332 1.00 55.53  ? 1112 PRO B HB3  1 
ATOM   35644 H HG2  . PRO B 1 1144 ? 194.122 224.665 233.820 1.00 56.12  ? 1112 PRO B HG2  1 
ATOM   35645 H HG3  . PRO B 1 1144 ? 195.279 224.140 232.853 1.00 56.18  ? 1112 PRO B HG3  1 
ATOM   35646 H HD2  . PRO B 1 1144 ? 192.837 223.377 232.555 1.00 56.46  ? 1112 PRO B HD2  1 
ATOM   35647 H HD3  . PRO B 1 1144 ? 194.058 222.419 232.149 1.00 56.49  ? 1112 PRO B HD3  1 
ATOM   35648 N N    . ILE B 1 1145 ? 193.240 222.326 237.434 1.00 42.85  ? 1113 ILE B N    1 
ATOM   35649 C CA   . ILE B 1 1145 ? 192.540 222.946 238.547 1.00 46.07  ? 1113 ILE B CA   1 
ATOM   35650 C C    . ILE B 1 1145 ? 193.355 224.127 239.043 1.00 52.26  ? 1113 ILE B C    1 
ATOM   35651 O O    . ILE B 1 1145 ? 194.495 223.974 239.498 1.00 58.72  ? 1113 ILE B O    1 
ATOM   35652 C CB   . ILE B 1 1145 ? 192.278 221.930 239.669 1.00 47.10  ? 1113 ILE B CB   1 
ATOM   35653 C CG1  . ILE B 1 1145 ? 191.814 222.662 240.930 1.00 56.10  ? 1113 ILE B CG1  1 
ATOM   35654 C CG2  . ILE B 1 1145 ? 193.519 221.097 239.965 1.00 54.58  ? 1113 ILE B CG2  1 
ATOM   35655 C CD1  . ILE B 1 1145 ? 191.236 221.763 241.978 1.00 56.32  ? 1113 ILE B CD1  1 
ATOM   35656 H H    . ILE B 1 1145 ? 193.587 221.558 237.597 1.00 52.15  ? 1113 ILE B H    1 
ATOM   35657 H HA   . ILE B 1 1145 ? 191.683 223.280 238.239 1.00 52.82  ? 1113 ILE B HA   1 
ATOM   35658 H HB   . ILE B 1 1145 ? 191.569 221.333 239.383 1.00 51.89  ? 1113 ILE B HB   1 
ATOM   35659 H HG12 . ILE B 1 1145 ? 192.575 223.111 241.329 1.00 53.38  ? 1113 ILE B HG12 1 
ATOM   35660 H HG13 . ILE B 1 1145 ? 191.137 223.311 240.687 1.00 53.17  ? 1113 ILE B HG13 1 
ATOM   35661 H HG21 . ILE B 1 1145 ? 193.382 220.620 240.797 1.00 53.05  ? 1113 ILE B HG21 1 
ATOM   35662 H HG22 . ILE B 1 1145 ? 193.655 220.459 239.248 1.00 53.22  ? 1113 ILE B HG22 1 
ATOM   35663 H HG23 . ILE B 1 1145 ? 194.289 221.680 240.043 1.00 53.74  ? 1113 ILE B HG23 1 
ATOM   35664 H HD11 . ILE B 1 1145 ? 191.954 221.256 242.388 1.00 53.09  ? 1113 ILE B HD11 1 
ATOM   35665 H HD12 . ILE B 1 1145 ? 190.792 222.307 242.647 1.00 53.20  ? 1113 ILE B HD12 1 
ATOM   35666 H HD13 . ILE B 1 1145 ? 190.598 221.162 241.564 1.00 52.82  ? 1113 ILE B HD13 1 
ATOM   35667 N N    . LEU B 1 1146 ? 192.771 225.318 238.956 1.00 45.51  ? 1114 LEU B N    1 
ATOM   35668 C CA   . LEU B 1 1146 ? 193.423 226.551 239.368 1.00 42.56  ? 1114 LEU B CA   1 
ATOM   35669 C C    . LEU B 1 1146 ? 192.904 226.938 240.743 1.00 46.61  ? 1114 LEU B C    1 
ATOM   35670 O O    . LEU B 1 1146 ? 191.692 226.925 240.979 1.00 54.52  ? 1114 LEU B O    1 
ATOM   35671 C CB   . LEU B 1 1146 ? 193.166 227.671 238.356 1.00 44.24  ? 1114 LEU B CB   1 
ATOM   35672 C CG   . LEU B 1 1146 ? 193.389 227.296 236.889 1.00 46.49  ? 1114 LEU B CG   1 
ATOM   35673 C CD1  . LEU B 1 1146 ? 193.430 228.535 236.012 1.00 51.93  ? 1114 LEU B CD1  1 
ATOM   35674 C CD2  . LEU B 1 1146 ? 194.661 226.484 236.723 1.00 47.77  ? 1114 LEU B CD2  1 
ATOM   35675 H H    . LEU B 1 1146 ? 191.975 225.438 238.653 1.00 49.38  ? 1114 LEU B H    1 
ATOM   35676 H HA   . LEU B 1 1146 ? 194.379 226.406 239.431 1.00 49.19  ? 1114 LEU B HA   1 
ATOM   35677 H HB2  . LEU B 1 1146 ? 192.243 227.956 238.446 1.00 49.30  ? 1114 LEU B HB2  1 
ATOM   35678 H HB3  . LEU B 1 1146 ? 193.757 228.412 238.561 1.00 48.76  ? 1114 LEU B HB3  1 
ATOM   35679 H HG   . LEU B 1 1146 ? 192.647 226.747 236.590 1.00 49.14  ? 1114 LEU B HG   1 
ATOM   35680 H HD11 . LEU B 1 1146 ? 192.598 229.024 236.111 1.00 49.60  ? 1114 LEU B HD11 1 
ATOM   35681 H HD12 . LEU B 1 1146 ? 193.546 228.264 235.088 1.00 50.09  ? 1114 LEU B HD12 1 
ATOM   35682 H HD13 . LEU B 1 1146 ? 194.176 229.090 236.289 1.00 49.61  ? 1114 LEU B HD13 1 
ATOM   35683 H HD21 . LEU B 1 1146 ? 194.954 226.541 235.800 1.00 49.64  ? 1114 LEU B HD21 1 
ATOM   35684 H HD22 . LEU B 1 1146 ? 194.481 225.559 236.955 1.00 49.89  ? 1114 LEU B HD22 1 
ATOM   35685 H HD23 . LEU B 1 1146 ? 195.342 226.848 237.308 1.00 49.57  ? 1114 LEU B HD23 1 
ATOM   35686 N N    . GLU B 1 1147 ? 193.821 227.278 241.646 1.00 44.81  ? 1115 GLU B N    1 
ATOM   35687 C CA   . GLU B 1 1147 ? 193.483 227.582 243.027 1.00 42.53  ? 1115 GLU B CA   1 
ATOM   35688 C C    . GLU B 1 1147 ? 194.336 228.750 243.498 1.00 42.14  ? 1115 GLU B C    1 
ATOM   35689 O O    . GLU B 1 1147 ? 195.223 229.229 242.785 1.00 53.86  ? 1115 GLU B O    1 
ATOM   35690 C CB   . GLU B 1 1147 ? 193.696 226.362 243.930 1.00 50.80  ? 1115 GLU B CB   1 
ATOM   35691 C CG   . GLU B 1 1147 ? 192.843 225.161 243.577 1.00 56.26  ? 1115 GLU B CG   1 
ATOM   35692 C CD   . GLU B 1 1147 ? 193.219 223.931 244.378 1.00 59.46  ? 1115 GLU B CD   1 
ATOM   35693 O OE1  . GLU B 1 1147 ? 194.397 223.815 244.773 1.00 58.06  ? 1115 GLU B OE1  1 
ATOM   35694 O OE2  . GLU B 1 1147 ? 192.335 223.082 244.617 1.00 58.99  ? 1115 GLU B OE2  1 
ATOM   35695 H H    . GLU B 1 1147 ? 194.662 227.336 241.477 1.00 51.36  ? 1115 GLU B H    1 
ATOM   35696 H HA   . GLU B 1 1147 ? 192.550 227.844 243.081 1.00 51.05  ? 1115 GLU B HA   1 
ATOM   35697 H HB2  . GLU B 1 1147 ? 194.624 226.090 243.868 1.00 51.67  ? 1115 GLU B HB2  1 
ATOM   35698 H HB3  . GLU B 1 1147 ? 193.489 226.611 244.844 1.00 52.06  ? 1115 GLU B HB3  1 
ATOM   35699 H HG2  . GLU B 1 1147 ? 191.914 225.367 243.761 1.00 52.39  ? 1115 GLU B HG2  1 
ATOM   35700 H HG3  . GLU B 1 1147 ? 192.959 224.953 242.637 1.00 51.83  ? 1115 GLU B HG3  1 
ATOM   35701 N N    . LYS B 1 1148 ? 194.059 229.210 244.715 1.00 37.19  ? 1116 LYS B N    1 
ATOM   35702 C CA   . LYS B 1 1148 ? 194.845 230.249 245.358 1.00 37.05  ? 1116 LYS B CA   1 
ATOM   35703 C C    . LYS B 1 1148 ? 195.185 229.807 246.773 1.00 44.43  ? 1116 LYS B C    1 
ATOM   35704 O O    . LYS B 1 1148 ? 194.447 229.038 247.395 1.00 58.39  ? 1116 LYS B O    1 
ATOM   35705 C CB   . LYS B 1 1148 ? 194.101 231.593 245.371 1.00 44.50  ? 1116 LYS B CB   1 
ATOM   35706 C CG   . LYS B 1 1148 ? 192.804 231.602 246.158 1.00 52.02  ? 1116 LYS B CG   1 
ATOM   35707 C CD   . LYS B 1 1148 ? 191.915 232.760 245.726 1.00 50.69  ? 1116 LYS B CD   1 
ATOM   35708 C CE   . LYS B 1 1148 ? 190.926 233.152 246.809 1.00 52.21  ? 1116 LYS B CE   1 
ATOM   35709 N NZ   . LYS B 1 1148 ? 191.572 233.950 247.887 1.00 51.82  ? 1116 LYS B NZ   1 
ATOM   35710 H H    . LYS B 1 1148 ? 193.404 228.927 245.195 1.00 49.09  ? 1116 LYS B H    1 
ATOM   35711 H HA   . LYS B 1 1148 ? 195.676 230.371 244.872 1.00 48.70  ? 1116 LYS B HA   1 
ATOM   35712 H HB2  . LYS B 1 1148 ? 194.684 232.264 245.760 1.00 48.68  ? 1116 LYS B HB2  1 
ATOM   35713 H HB3  . LYS B 1 1148 ? 193.890 231.836 244.455 1.00 48.88  ? 1116 LYS B HB3  1 
ATOM   35714 H HG2  . LYS B 1 1148 ? 192.324 230.774 246.001 1.00 49.73  ? 1116 LYS B HG2  1 
ATOM   35715 H HG3  . LYS B 1 1148 ? 193.001 231.705 247.102 1.00 49.67  ? 1116 LYS B HG3  1 
ATOM   35716 H HD2  . LYS B 1 1148 ? 192.469 233.531 245.527 1.00 49.74  ? 1116 LYS B HD2  1 
ATOM   35717 H HD3  . LYS B 1 1148 ? 191.413 232.498 244.938 1.00 48.91  ? 1116 LYS B HD3  1 
ATOM   35718 H HE2  . LYS B 1 1148 ? 190.219 233.688 246.417 1.00 49.90  ? 1116 LYS B HE2  1 
ATOM   35719 H HE3  . LYS B 1 1148 ? 190.555 232.349 247.209 1.00 49.44  ? 1116 LYS B HE3  1 
ATOM   35720 H HZ1  . LYS B 1 1148 ? 191.804 234.751 247.574 1.00 49.45  ? 1116 LYS B HZ1  1 
ATOM   35721 H HZ2  . LYS B 1 1148 ? 191.007 234.059 248.565 1.00 50.06  ? 1116 LYS B HZ2  1 
ATOM   35722 H HZ3  . LYS B 1 1148 ? 192.300 233.532 248.182 1.00 48.78  ? 1116 LYS B HZ3  1 
ATOM   35723 N N    . PHE B 1 1149 ? 196.313 230.302 247.274 1.00 43.21  ? 1117 PHE B N    1 
ATOM   35724 C CA   . PHE B 1 1149 ? 196.924 229.836 248.518 1.00 45.93  ? 1117 PHE B CA   1 
ATOM   35725 C C    . PHE B 1 1149 ? 197.050 231.043 249.444 1.00 51.61  ? 1117 PHE B C    1 
ATOM   35726 O O    . PHE B 1 1149 ? 198.050 231.764 249.409 1.00 57.93  ? 1117 PHE B O    1 
ATOM   35727 C CB   . PHE B 1 1149 ? 198.274 229.188 248.213 1.00 47.43  ? 1117 PHE B CB   1 
ATOM   35728 C CG   . PHE B 1 1149 ? 198.863 228.408 249.354 1.00 48.31  ? 1117 PHE B CG   1 
ATOM   35729 C CD1  . PHE B 1 1149 ? 198.344 227.180 249.718 1.00 52.16  ? 1117 PHE B CD1  1 
ATOM   35730 C CD2  . PHE B 1 1149 ? 199.965 228.889 250.037 1.00 50.60  ? 1117 PHE B CD2  1 
ATOM   35731 C CE1  . PHE B 1 1149 ? 198.897 226.462 250.757 1.00 55.33  ? 1117 PHE B CE1  1 
ATOM   35732 C CE2  . PHE B 1 1149 ? 200.520 228.172 251.072 1.00 55.39  ? 1117 PHE B CE2  1 
ATOM   35733 C CZ   . PHE B 1 1149 ? 199.987 226.958 251.431 1.00 57.19  ? 1117 PHE B CZ   1 
ATOM   35734 H H    . PHE B 1 1149 ? 196.762 230.930 246.895 1.00 51.09  ? 1117 PHE B H    1 
ATOM   35735 H HA   . PHE B 1 1149 ? 196.350 229.178 248.940 1.00 51.81  ? 1117 PHE B HA   1 
ATOM   35736 H HB2  . PHE B 1 1149 ? 198.165 228.581 247.464 1.00 51.57  ? 1117 PHE B HB2  1 
ATOM   35737 H HB3  . PHE B 1 1149 ? 198.904 229.885 247.981 1.00 51.86  ? 1117 PHE B HB3  1 
ATOM   35738 H HD1  . PHE B 1 1149 ? 197.606 226.839 249.267 1.00 52.13  ? 1117 PHE B HD1  1 
ATOM   35739 H HD2  . PHE B 1 1149 ? 200.332 229.710 249.799 1.00 51.86  ? 1117 PHE B HD2  1 
ATOM   35740 H HE1  . PHE B 1 1149 ? 198.537 225.640 251.000 1.00 52.51  ? 1117 PHE B HE1  1 
ATOM   35741 H HE2  . PHE B 1 1149 ? 201.257 228.508 251.529 1.00 52.68  ? 1117 PHE B HE2  1 
ATOM   35742 H HZ   . PHE B 1 1149 ? 200.361 226.475 252.132 1.00 52.98  ? 1117 PHE B HZ   1 
ATOM   35743 N N    . CYS B 1 1150 ? 196.032 231.256 250.277 1.00 60.06  ? 1118 CYS B N    1 
ATOM   35744 C CA   . CYS B 1 1150 ? 195.894 232.474 251.063 1.00 60.20  ? 1118 CYS B CA   1 
ATOM   35745 C C    . CYS B 1 1150 ? 195.766 232.158 252.547 1.00 64.48  ? 1118 CYS B C    1 
ATOM   35746 O O    . CYS B 1 1150 ? 195.304 231.082 252.938 1.00 68.56  ? 1118 CYS B O    1 
ATOM   35747 C CB   . CYS B 1 1150 ? 194.670 233.280 250.612 1.00 61.42  ? 1118 CYS B CB   1 
ATOM   35748 S SG   . CYS B 1 1150 ? 194.412 234.820 251.525 1.00 80.84  ? 1118 CYS B SG   1 
ATOM   35749 H H    . CYS B 1 1150 ? 195.394 230.693 250.406 1.00 61.99  ? 1118 CYS B H    1 
ATOM   35750 H HA   . CYS B 1 1150 ? 196.681 233.027 250.941 1.00 62.18  ? 1118 CYS B HA   1 
ATOM   35751 H HB2  . CYS B 1 1150 ? 194.774 233.508 249.675 1.00 61.73  ? 1118 CYS B HB2  1 
ATOM   35752 H HB3  . CYS B 1 1150 ? 193.877 232.734 250.731 1.00 62.29  ? 1118 CYS B HB3  1 
ATOM   35753 H HG   . CYS B 1 1150 ? 193.432 235.365 251.097 1.00 63.67  ? 1118 CYS B HG   1 
ATOM   35754 N N    . PHE B 1 1151 ? 196.182 233.121 253.368 1.00 58.51  ? 1119 PHE B N    1 
ATOM   35755 C CA   . PHE B 1 1151 ? 196.052 233.000 254.814 1.00 51.81  ? 1119 PHE B CA   1 
ATOM   35756 C C    . PHE B 1 1151 ? 194.583 232.938 255.214 1.00 54.29  ? 1119 PHE B C    1 
ATOM   35757 O O    . PHE B 1 1151 ? 193.747 233.677 254.687 1.00 59.47  ? 1119 PHE B O    1 
ATOM   35758 C CB   . PHE B 1 1151 ? 196.730 234.190 255.493 1.00 56.29  ? 1119 PHE B CB   1 
ATOM   35759 C CG   . PHE B 1 1151 ? 196.782 234.093 256.991 1.00 59.14  ? 1119 PHE B CG   1 
ATOM   35760 C CD1  . PHE B 1 1151 ? 195.692 234.447 257.764 1.00 60.41  ? 1119 PHE B CD1  1 
ATOM   35761 C CD2  . PHE B 1 1151 ? 197.933 233.664 257.625 1.00 61.19  ? 1119 PHE B CD2  1 
ATOM   35762 C CE1  . PHE B 1 1151 ? 195.746 234.360 259.140 1.00 62.96  ? 1119 PHE B CE1  1 
ATOM   35763 C CE2  . PHE B 1 1151 ? 197.991 233.577 258.999 1.00 62.36  ? 1119 PHE B CE2  1 
ATOM   35764 C CZ   . PHE B 1 1151 ? 196.898 233.926 259.756 1.00 63.38  ? 1119 PHE B CZ   1 
ATOM   35765 H H    . PHE B 1 1151 ? 196.544 233.857 253.109 1.00 59.63  ? 1119 PHE B H    1 
ATOM   35766 H HA   . PHE B 1 1151 ? 196.488 232.187 255.113 1.00 58.46  ? 1119 PHE B HA   1 
ATOM   35767 H HB2  . PHE B 1 1151 ? 197.641 234.257 255.167 1.00 59.15  ? 1119 PHE B HB2  1 
ATOM   35768 H HB3  . PHE B 1 1151 ? 196.241 234.998 255.264 1.00 59.68  ? 1119 PHE B HB3  1 
ATOM   35769 H HD1  . PHE B 1 1151 ? 194.910 234.740 257.353 1.00 59.39  ? 1119 PHE B HD1  1 
ATOM   35770 H HD2  . PHE B 1 1151 ? 198.676 233.426 257.119 1.00 59.48  ? 1119 PHE B HD2  1 
ATOM   35771 H HE1  . PHE B 1 1151 ? 195.007 234.596 259.652 1.00 59.77  ? 1119 PHE B HE1  1 
ATOM   35772 H HE2  . PHE B 1 1151 ? 198.769 233.284 259.416 1.00 59.86  ? 1119 PHE B HE2  1 
ATOM   35773 H HZ   . PHE B 1 1151 ? 196.937 233.868 260.683 1.00 60.12  ? 1119 PHE B HZ   1 
ATOM   35774 N N    . THR B 1 1152 ? 194.269 232.051 256.155 1.00 54.92  ? 1120 THR B N    1 
ATOM   35775 C CA   . THR B 1 1152 ? 192.921 231.915 256.675 1.00 57.88  ? 1120 THR B CA   1 
ATOM   35776 C C    . THR B 1 1152 ? 192.955 231.879 258.197 1.00 58.05  ? 1120 THR B C    1 
ATOM   35777 O O    . THR B 1 1152 ? 193.389 230.871 258.773 1.00 63.42  ? 1120 THR B O    1 
ATOM   35778 C CB   . THR B 1 1152 ? 192.256 230.637 256.150 1.00 58.09  ? 1120 THR B CB   1 
ATOM   35779 O OG1  . THR B 1 1152 ? 192.927 229.490 256.687 1.00 61.36  ? 1120 THR B OG1  1 
ATOM   35780 C CG2  . THR B 1 1152 ? 192.312 230.590 254.638 1.00 60.90  ? 1120 THR B CG2  1 
ATOM   35781 H H    . THR B 1 1152 ? 194.834 231.507 256.511 1.00 59.18  ? 1120 THR B H    1 
ATOM   35782 H HA   . THR B 1 1152 ? 192.387 232.667 256.382 1.00 59.05  ? 1120 THR B HA   1 
ATOM   35783 H HB   . THR B 1 1152 ? 191.325 230.621 256.422 1.00 58.70  ? 1120 THR B HB   1 
ATOM   35784 H HG1  . THR B 1 1152 ? 193.739 229.505 256.472 1.00 59.96  ? 1120 THR B HG1  1 
ATOM   35785 H HG21 . THR B 1 1152 ? 191.737 229.882 254.310 1.00 59.51  ? 1120 THR B HG21 1 
ATOM   35786 H HG22 . THR B 1 1152 ? 192.012 231.436 254.271 1.00 59.69  ? 1120 THR B HG22 1 
ATOM   35787 H HG23 . THR B 1 1152 ? 193.221 230.423 254.343 1.00 59.77  ? 1120 THR B HG23 1 
ATOM   35788 N N    . PRO B 1 1153 ? 192.515 232.930 258.887 1.00 55.28  ? 1121 PRO B N    1 
ATOM   35789 C CA   . PRO B 1 1153 ? 192.488 232.869 260.352 1.00 54.74  ? 1121 PRO B CA   1 
ATOM   35790 C C    . PRO B 1 1153 ? 191.477 231.842 260.834 1.00 56.90  ? 1121 PRO B C    1 
ATOM   35791 O O    . PRO B 1 1153 ? 190.375 231.726 260.294 1.00 61.16  ? 1121 PRO B O    1 
ATOM   35792 C CB   . PRO B 1 1153 ? 192.096 234.292 260.765 1.00 60.55  ? 1121 PRO B CB   1 
ATOM   35793 C CG   . PRO B 1 1153 ? 191.381 234.845 259.593 1.00 64.94  ? 1121 PRO B CG   1 
ATOM   35794 C CD   . PRO B 1 1153 ? 191.999 234.215 258.381 1.00 62.12  ? 1121 PRO B CD   1 
ATOM   35795 H HA   . PRO B 1 1153 ? 193.365 232.658 260.704 1.00 60.22  ? 1121 PRO B HA   1 
ATOM   35796 H HB2  . PRO B 1 1153 ? 191.515 234.260 261.540 1.00 61.11  ? 1121 PRO B HB2  1 
ATOM   35797 H HB3  . PRO B 1 1153 ? 192.895 234.809 260.954 1.00 60.70  ? 1121 PRO B HB3  1 
ATOM   35798 H HG2  . PRO B 1 1153 ? 190.440 234.617 259.652 1.00 61.37  ? 1121 PRO B HG2  1 
ATOM   35799 H HG3  . PRO B 1 1153 ? 191.497 235.808 259.570 1.00 61.73  ? 1121 PRO B HG3  1 
ATOM   35800 H HD2  . PRO B 1 1153 ? 191.322 234.067 257.703 1.00 60.87  ? 1121 PRO B HD2  1 
ATOM   35801 H HD3  . PRO B 1 1153 ? 192.726 234.763 258.047 1.00 61.23  ? 1121 PRO B HD3  1 
ATOM   35802 N N    . HIS B 1 1154 ? 191.869 231.088 261.862 1.00 60.27  ? 1122 HIS B N    1 
ATOM   35803 C CA   . HIS B 1 1154 ? 191.006 230.027 262.368 1.00 59.74  ? 1122 HIS B CA   1 
ATOM   35804 C C    . HIS B 1 1154 ? 189.676 230.587 262.852 1.00 63.74  ? 1122 HIS B C    1 
ATOM   35805 O O    . HIS B 1 1154 ? 188.627 229.954 262.680 1.00 70.69  ? 1122 HIS B O    1 
ATOM   35806 C CB   . HIS B 1 1154 ? 191.712 229.270 263.491 1.00 61.60  ? 1122 HIS B CB   1 
ATOM   35807 C CG   . HIS B 1 1154 ? 192.946 228.547 263.050 1.00 63.72  ? 1122 HIS B CG   1 
ATOM   35808 N ND1  . HIS B 1 1154 ? 194.062 228.426 263.850 1.00 63.88  ? 1122 HIS B ND1  1 
ATOM   35809 C CD2  . HIS B 1 1154 ? 193.239 227.902 261.897 1.00 65.72  ? 1122 HIS B CD2  1 
ATOM   35810 C CE1  . HIS B 1 1154 ? 194.990 227.741 263.206 1.00 64.66  ? 1122 HIS B CE1  1 
ATOM   35811 N NE2  . HIS B 1 1154 ? 194.515 227.410 262.019 1.00 68.60  ? 1122 HIS B NE2  1 
ATOM   35812 H H    . HIS B 1 1154 ? 192.617 231.172 262.279 1.00 64.10  ? 1122 HIS B H    1 
ATOM   35813 H HA   . HIS B 1 1154 ? 190.822 229.400 261.650 1.00 63.77  ? 1122 HIS B HA   1 
ATOM   35814 H HB2  . HIS B 1 1154 ? 191.969 229.901 264.182 1.00 64.13  ? 1122 HIS B HB2  1 
ATOM   35815 H HB3  . HIS B 1 1154 ? 191.101 228.612 263.857 1.00 64.09  ? 1122 HIS B HB3  1 
ATOM   35816 H HD2  . HIS B 1 1154 ? 192.681 227.809 261.158 1.00 64.49  ? 1122 HIS B HD2  1 
ATOM   35817 H HE1  . HIS B 1 1154 ? 195.834 227.526 263.533 1.00 64.16  ? 1122 HIS B HE1  1 
ATOM   35818 H HE2  . HIS B 1 1154 ? 194.937 226.960 261.420 1.00 65.10  ? 1122 HIS B HE2  1 
ATOM   35819 N N    . THR B 1 1155 ? 189.696 231.770 263.458 1.00 70.15  ? 1123 THR B N    1 
ATOM   35820 C CA   . THR B 1 1155 ? 188.494 232.429 263.948 1.00 69.69  ? 1123 THR B CA   1 
ATOM   35821 C C    . THR B 1 1155 ? 188.144 233.590 263.027 1.00 71.09  ? 1123 THR B C    1 
ATOM   35822 O O    . THR B 1 1155 ? 188.995 234.436 262.736 1.00 74.02  ? 1123 THR B O    1 
ATOM   35823 C CB   . THR B 1 1155 ? 188.681 232.927 265.384 1.00 70.54  ? 1123 THR B CB   1 
ATOM   35824 O OG1  . THR B 1 1155 ? 187.451 233.489 265.858 1.00 74.14  ? 1123 THR B OG1  1 
ATOM   35825 C CG2  . THR B 1 1155 ? 189.778 233.982 265.463 1.00 69.36  ? 1123 THR B CG2  1 
ATOM   35826 H H    . THR B 1 1155 ? 190.415 232.221 263.594 1.00 70.41  ? 1123 THR B H    1 
ATOM   35827 H HA   . THR B 1 1155 ? 187.761 231.801 263.942 1.00 70.17  ? 1123 THR B HA   1 
ATOM   35828 H HB   . THR B 1 1155 ? 188.932 232.181 265.952 1.00 70.78  ? 1123 THR B HB   1 
ATOM   35829 H HG1  . THR B 1 1155 ? 186.830 232.929 265.778 1.00 71.13  ? 1123 THR B HG1  1 
ATOM   35830 H HG21 . THR B 1 1155 ? 190.554 233.701 264.954 1.00 70.55  ? 1123 THR B HG21 1 
ATOM   35831 H HG22 . THR B 1 1155 ? 190.042 234.112 266.387 1.00 70.59  ? 1123 THR B HG22 1 
ATOM   35832 H HG23 . THR B 1 1155 ? 189.456 234.824 265.107 1.00 70.80  ? 1123 THR B HG23 1 
ATOM   35833 N N    . GLU B 1 1156 ? 186.894 233.622 262.568 1.00 73.77  ? 1124 GLU B N    1 
ATOM   35834 C CA   . GLU B 1 1156 ? 186.412 234.665 261.676 1.00 75.11  ? 1124 GLU B CA   1 
ATOM   35835 C C    . GLU B 1 1156 ? 185.055 235.160 262.153 1.00 75.32  ? 1124 GLU B C    1 
ATOM   35836 O O    . GLU B 1 1156 ? 184.254 234.396 262.697 1.00 78.37  ? 1124 GLU B O    1 
ATOM   35837 C CB   . GLU B 1 1156 ? 186.304 234.157 260.235 1.00 77.03  ? 1124 GLU B CB   1 
ATOM   35838 C CG   . GLU B 1 1156 ? 187.570 233.493 259.730 1.00 80.28  ? 1124 GLU B CG   1 
ATOM   35839 C CD   . GLU B 1 1156 ? 187.519 233.188 258.246 1.00 82.63  ? 1124 GLU B CD   1 
ATOM   35840 O OE1  . GLU B 1 1156 ? 186.488 233.493 257.610 1.00 80.84  ? 1124 GLU B OE1  1 
ATOM   35841 O OE2  . GLU B 1 1156 ? 188.511 232.645 257.716 1.00 79.79  ? 1124 GLU B OE2  1 
ATOM   35842 H H    . GLU B 1 1156 ? 186.297 233.034 262.763 1.00 76.21  ? 1124 GLU B H    1 
ATOM   35843 H HA   . GLU B 1 1156 ? 187.029 235.413 261.689 1.00 76.44  ? 1124 GLU B HA   1 
ATOM   35844 H HB2  . GLU B 1 1156 ? 185.587 233.506 260.186 1.00 77.07  ? 1124 GLU B HB2  1 
ATOM   35845 H HB3  . GLU B 1 1156 ? 186.109 234.908 259.653 1.00 76.91  ? 1124 GLU B HB3  1 
ATOM   35846 H HG2  . GLU B 1 1156 ? 188.321 234.083 259.893 1.00 76.58  ? 1124 GLU B HG2  1 
ATOM   35847 H HG3  . GLU B 1 1156 ? 187.698 232.656 260.203 1.00 76.75  ? 1124 GLU B HG3  1 
ATOM   35848 N N    . GLU B 1 1157 ? 184.805 236.450 261.942 1.00 78.91  ? 1125 GLU B N    1 
ATOM   35849 C CA   . GLU B 1 1157 ? 183.568 237.083 262.375 1.00 80.96  ? 1125 GLU B CA   1 
ATOM   35850 C C    . GLU B 1 1157 ? 183.005 237.909 261.228 1.00 83.35  ? 1125 GLU B C    1 
ATOM   35851 O O    . GLU B 1 1157 ? 183.747 238.460 260.411 1.00 86.09  ? 1125 GLU B O    1 
ATOM   35852 C CB   . GLU B 1 1157 ? 183.791 237.973 263.605 1.00 81.17  ? 1125 GLU B CB   1 
ATOM   35853 C CG   . GLU B 1 1157 ? 184.848 237.457 264.573 1.00 83.46  ? 1125 GLU B CG   1 
ATOM   35854 C CD   . GLU B 1 1157 ? 184.513 236.093 265.137 1.00 85.85  ? 1125 GLU B CD   1 
ATOM   35855 O OE1  . GLU B 1 1157 ? 183.391 235.606 264.892 1.00 86.48  ? 1125 GLU B OE1  1 
ATOM   35856 O OE2  . GLU B 1 1157 ? 185.375 235.507 265.825 1.00 86.08  ? 1125 GLU B OE2  1 
ATOM   35857 H H    . GLU B 1 1157 ? 185.347 236.987 261.544 1.00 82.32  ? 1125 GLU B H    1 
ATOM   35858 H HA   . GLU B 1 1157 ? 182.918 236.401 262.605 1.00 82.42  ? 1125 GLU B HA   1 
ATOM   35859 H HB2  . GLU B 1 1157 ? 184.070 238.852 263.306 1.00 82.69  ? 1125 GLU B HB2  1 
ATOM   35860 H HB3  . GLU B 1 1157 ? 182.956 238.043 264.093 1.00 82.53  ? 1125 GLU B HB3  1 
ATOM   35861 H HG2  . GLU B 1 1157 ? 185.700 237.392 264.113 1.00 82.62  ? 1125 GLU B HG2  1 
ATOM   35862 H HG3  . GLU B 1 1157 ? 184.922 238.076 265.316 1.00 83.09  ? 1125 GLU B HG3  1 
ATOM   35863 N N    . GLY B 1 1158 ? 181.678 237.995 261.177 1.00 86.06  ? 1126 GLY B N    1 
ATOM   35864 C CA   . GLY B 1 1158 ? 181.021 238.737 260.118 1.00 86.36  ? 1126 GLY B CA   1 
ATOM   35865 C C    . GLY B 1 1158 ? 181.405 238.208 258.752 1.00 85.56  ? 1126 GLY B C    1 
ATOM   35866 O O    . GLY B 1 1158 ? 181.801 238.972 257.867 1.00 89.68  ? 1126 GLY B O    1 
ATOM   35867 H H    . GLY B 1 1158 ? 181.142 237.632 261.743 1.00 87.00  ? 1126 GLY B H    1 
ATOM   35868 H HA2  . GLY B 1 1158 ? 180.059 238.666 260.220 1.00 87.06  ? 1126 GLY B HA2  1 
ATOM   35869 H HA3  . GLY B 1 1158 ? 181.272 239.672 260.172 1.00 87.16  ? 1126 GLY B HA3  1 
ATOM   35870 N N    . CYS B 1 1159 ? 181.292 236.891 258.576 1.00 83.50  ? 1127 CYS B N    1 
ATOM   35871 C CA   . CYS B 1 1159 ? 181.882 236.247 257.407 1.00 87.48  ? 1127 CYS B CA   1 
ATOM   35872 C C    . CYS B 1 1159 ? 181.208 236.690 256.112 1.00 88.49  ? 1127 CYS B C    1 
ATOM   35873 O O    . CYS B 1 1159 ? 181.889 237.077 255.155 1.00 93.60  ? 1127 CYS B O    1 
ATOM   35874 C CB   . CYS B 1 1159 ? 181.801 234.729 257.558 1.00 92.06  ? 1127 CYS B CB   1 
ATOM   35875 S SG   . CYS B 1 1159 ? 182.726 233.805 256.309 1.00 98.93  ? 1127 CYS B SG   1 
ATOM   35876 H H    . CYS B 1 1159 ? 180.885 236.356 259.112 1.00 89.04  ? 1127 CYS B H    1 
ATOM   35877 H HA   . CYS B 1 1159 ? 182.819 236.492 257.355 1.00 89.67  ? 1127 CYS B HA   1 
ATOM   35878 H HB2  . CYS B 1 1159 ? 182.158 234.484 258.426 1.00 89.89  ? 1127 CYS B HB2  1 
ATOM   35879 H HB3  . CYS B 1 1159 ? 180.871 234.459 257.500 1.00 89.84  ? 1127 CYS B HB3  1 
ATOM   35880 H HG   . CYS B 1 1159 ? 183.892 234.069 256.405 1.00 89.50  ? 1127 CYS B HG   1 
ATOM   35881 N N    . LEU B 1 1160 ? 179.877 236.646 256.058 1.00 82.24  ? 1128 LEU B N    1 
ATOM   35882 C CA   . LEU B 1 1160 ? 179.138 236.845 254.816 1.00 86.57  ? 1128 LEU B CA   1 
ATOM   35883 C C    . LEU B 1 1160 ? 178.578 238.261 254.688 1.00 90.90  ? 1128 LEU B C    1 
ATOM   35884 O O    . LEU B 1 1160 ? 177.539 238.468 254.057 1.00 89.79  ? 1128 LEU B O    1 
ATOM   35885 C CB   . LEU B 1 1160 ? 178.010 235.820 254.696 1.00 86.97  ? 1128 LEU B CB   1 
ATOM   35886 C CG   . LEU B 1 1160 ? 178.403 234.409 254.251 1.00 89.63  ? 1128 LEU B CG   1 
ATOM   35887 C CD1  . LEU B 1 1160 ? 178.941 234.418 252.826 1.00 87.40  ? 1128 LEU B CD1  1 
ATOM   35888 C CD2  . LEU B 1 1160 ? 179.418 233.795 255.200 1.00 90.29  ? 1128 LEU B CD2  1 
ATOM   35889 H H    . LEU B 1 1160 ? 179.373 236.503 256.741 1.00 87.43  ? 1128 LEU B H    1 
ATOM   35890 H HA   . LEU B 1 1160 ? 179.743 236.706 254.071 1.00 88.11  ? 1128 LEU B HA   1 
ATOM   35891 H HB2  . LEU B 1 1160 ? 177.578 235.740 255.561 1.00 88.23  ? 1128 LEU B HB2  1 
ATOM   35892 H HB3  . LEU B 1 1160 ? 177.368 236.146 254.047 1.00 88.31  ? 1128 LEU B HB3  1 
ATOM   35893 H HG   . LEU B 1 1160 ? 177.612 233.849 254.265 1.00 88.80  ? 1128 LEU B HG   1 
ATOM   35894 H HD11 . LEU B 1 1160 ? 178.987 233.505 252.501 1.00 88.45  ? 1128 LEU B HD11 1 
ATOM   35895 H HD12 . LEU B 1 1160 ? 178.345 234.938 252.265 1.00 88.04  ? 1128 LEU B HD12 1 
ATOM   35896 H HD13 . LEU B 1 1160 ? 179.826 234.814 252.824 1.00 88.16  ? 1128 LEU B HD13 1 
ATOM   35897 H HD21 . LEU B 1 1160 ? 179.515 232.854 254.989 1.00 88.68  ? 1128 LEU B HD21 1 
ATOM   35898 H HD22 . LEU B 1 1160 ? 180.266 234.250 255.085 1.00 88.69  ? 1128 LEU B HD22 1 
ATOM   35899 H HD23 . LEU B 1 1160 ? 179.103 233.899 256.111 1.00 88.58  ? 1128 LEU B HD23 1 
ATOM   35900 N N    . SER B 1 1161 ? 179.256 239.248 255.275 1.00 94.39  ? 1129 SER B N    1 
ATOM   35901 C CA   . SER B 1 1161 ? 178.812 240.630 255.139 1.00 91.28  ? 1129 SER B CA   1 
ATOM   35902 C C    . SER B 1 1161 ? 178.956 241.158 253.717 1.00 89.20  ? 1129 SER B C    1 
ATOM   35903 O O    . SER B 1 1161 ? 178.383 242.207 253.406 1.00 91.49  ? 1129 SER B O    1 
ATOM   35904 C CB   . SER B 1 1161 ? 179.594 241.530 256.098 1.00 94.60  ? 1129 SER B CB   1 
ATOM   35905 O OG   . SER B 1 1161 ? 180.986 241.463 255.843 1.00 96.75  ? 1129 SER B OG   1 
ATOM   35906 H H    . SER B 1 1161 ? 179.967 239.144 255.749 1.00 92.78  ? 1129 SER B H    1 
ATOM   35907 H HA   . SER B 1 1161 ? 177.875 240.683 255.381 1.00 92.00  ? 1129 SER B HA   1 
ATOM   35908 H HB2  . SER B 1 1161 ? 179.299 242.446 255.978 1.00 92.84  ? 1129 SER B HB2  1 
ATOM   35909 H HB3  . SER B 1 1161 ? 179.425 241.247 257.010 1.00 92.46  ? 1129 SER B HB3  1 
ATOM   35910 H HG   . SER B 1 1161 ? 181.152 241.756 255.073 1.00 92.84  ? 1129 SER B HG   1 
ATOM   35911 N N    . GLU B 1 1162 ? 179.699 240.465 252.854 1.00 91.54  ? 1130 GLU B N    1 
ATOM   35912 C CA   . GLU B 1 1162 ? 179.909 240.950 251.494 1.00 95.05  ? 1130 GLU B CA   1 
ATOM   35913 C C    . GLU B 1 1162 ? 178.693 240.701 250.608 1.00 94.00  ? 1130 GLU B C    1 
ATOM   35914 O O    . GLU B 1 1162 ? 178.399 241.504 249.716 1.00 94.37  ? 1130 GLU B O    1 
ATOM   35915 C CB   . GLU B 1 1162 ? 181.148 240.289 250.889 1.00 97.07  ? 1130 GLU B CB   1 
ATOM   35916 C CG   . GLU B 1 1162 ? 182.393 240.382 251.760 1.00 98.39  ? 1130 GLU B CG   1 
ATOM   35917 C CD   . GLU B 1 1162 ? 182.772 241.812 252.097 1.00 99.49  ? 1130 GLU B CD   1 
ATOM   35918 O OE1  . GLU B 1 1162 ? 182.357 242.730 251.359 1.00 100.30 ? 1130 GLU B OE1  1 
ATOM   35919 O OE2  . GLU B 1 1162 ? 183.484 242.017 253.103 1.00 98.09  ? 1130 GLU B OE2  1 
ATOM   35920 H H    . GLU B 1 1162 ? 180.087 239.717 253.029 1.00 94.97  ? 1130 GLU B H    1 
ATOM   35921 H HA   . GLU B 1 1162 ? 180.062 241.907 251.522 1.00 95.52  ? 1130 GLU B HA   1 
ATOM   35922 H HB2  . GLU B 1 1162 ? 180.960 239.349 250.743 1.00 95.55  ? 1130 GLU B HB2  1 
ATOM   35923 H HB3  . GLU B 1 1162 ? 181.348 240.719 250.042 1.00 95.78  ? 1130 GLU B HB3  1 
ATOM   35924 H HG2  . GLU B 1 1162 ? 182.237 239.908 252.592 1.00 95.61  ? 1130 GLU B HG2  1 
ATOM   35925 H HG3  . GLU B 1 1162 ? 183.139 239.982 251.286 1.00 95.94  ? 1130 GLU B HG3  1 
ATOM   35926 N N    . ARG B 1 1163 ? 177.976 239.604 250.835 1.00 89.80  ? 1131 ARG B N    1 
ATOM   35927 C CA   . ARG B 1 1163 ? 176.872 239.246 249.959 1.00 90.07  ? 1131 ARG B CA   1 
ATOM   35928 C C    . ARG B 1 1163 ? 175.716 240.232 250.111 1.00 90.42  ? 1131 ARG B C    1 
ATOM   35929 O O    . ARG B 1 1163 ? 175.601 240.955 251.104 1.00 90.62  ? 1131 ARG B O    1 
ATOM   35930 C CB   . ARG B 1 1163 ? 176.394 237.824 250.251 1.00 91.22  ? 1131 ARG B CB   1 
ATOM   35931 C CG   . ARG B 1 1163 ? 177.395 236.749 249.861 1.00 91.17  ? 1131 ARG B CG   1 
ATOM   35932 C CD   . ARG B 1 1163 ? 176.765 235.366 249.888 1.00 91.69  ? 1131 ARG B CD   1 
ATOM   35933 N NE   . ARG B 1 1163 ? 177.705 234.323 249.495 1.00 93.87  ? 1131 ARG B NE   1 
ATOM   35934 C CZ   . ARG B 1 1163 ? 177.947 233.958 248.243 1.00 94.86  ? 1131 ARG B CZ   1 
ATOM   35935 N NH1  . ARG B 1 1163 ? 177.345 234.546 247.221 1.00 93.38  ? 1131 ARG B NH1  1 
ATOM   35936 N NH2  . ARG B 1 1163 ? 178.815 232.978 248.009 1.00 94.42  ? 1131 ARG B NH2  1 
ATOM   35937 H H    . ARG B 1 1163 ? 178.109 239.056 251.485 1.00 91.64  ? 1131 ARG B H    1 
ATOM   35938 H HA   . ARG B 1 1163 ? 177.176 239.278 249.039 1.00 91.73  ? 1131 ARG B HA   1 
ATOM   35939 H HB2  . ARG B 1 1163 ? 176.224 237.740 251.203 1.00 91.59  ? 1131 ARG B HB2  1 
ATOM   35940 H HB3  . ARG B 1 1163 ? 175.576 237.662 249.756 1.00 91.68  ? 1131 ARG B HB3  1 
ATOM   35941 H HG2  . ARG B 1 1163 ? 177.714 236.921 248.961 1.00 91.76  ? 1131 ARG B HG2  1 
ATOM   35942 H HG3  . ARG B 1 1163 ? 178.136 236.758 250.487 1.00 91.57  ? 1131 ARG B HG3  1 
ATOM   35943 H HD2  . ARG B 1 1163 ? 176.465 235.174 250.790 1.00 91.64  ? 1131 ARG B HD2  1 
ATOM   35944 H HD3  . ARG B 1 1163 ? 176.012 235.346 249.277 1.00 91.71  ? 1131 ARG B HD3  1 
ATOM   35945 H HE   . ARG B 1 1163 ? 178.076 233.865 250.121 1.00 91.89  ? 1131 ARG B HE   1 
ATOM   35946 H HH11 . ARG B 1 1163 ? 176.782 235.181 247.356 1.00 91.86  ? 1131 ARG B HH11 1 
ATOM   35947 H HH12 . ARG B 1 1163 ? 177.519 234.292 246.418 1.00 91.83  ? 1131 ARG B HH12 1 
ATOM   35948 H HH21 . ARG B 1 1163 ? 179.211 232.589 248.665 1.00 92.09  ? 1131 ARG B HH21 1 
ATOM   35949 H HH22 . ARG B 1 1163 ? 178.980 232.734 247.201 1.00 92.10  ? 1131 ARG B HH22 1 
ATOM   35950 N N    . ALA B 1 1164 ? 174.854 240.254 249.096 1.00 88.38  ? 1132 ALA B N    1 
ATOM   35951 C CA   . ALA B 1 1164 ? 173.731 241.182 249.019 1.00 89.43  ? 1132 ALA B CA   1 
ATOM   35952 C C    . ALA B 1 1164 ? 172.376 240.497 249.059 1.00 88.83  ? 1132 ALA B C    1 
ATOM   35953 O O    . ALA B 1 1164 ? 171.489 240.939 249.796 1.00 88.40  ? 1132 ALA B O    1 
ATOM   35954 C CB   . ALA B 1 1164 ? 173.831 242.020 247.739 1.00 88.35  ? 1132 ALA B CB   1 
ATOM   35955 H H    . ALA B 1 1164 ? 174.902 239.722 248.422 1.00 89.47  ? 1132 ALA B H    1 
ATOM   35956 H HA   . ALA B 1 1164 ? 173.777 241.791 249.772 1.00 89.65  ? 1132 ALA B HA   1 
ATOM   35957 H HB1  . ALA B 1 1164 ? 173.817 241.427 246.971 1.00 89.37  ? 1132 ALA B HB1  1 
ATOM   35958 H HB2  . ALA B 1 1164 ? 174.661 242.522 247.754 1.00 89.45  ? 1132 ALA B HB2  1 
ATOM   35959 H HB3  . ALA B 1 1164 ? 173.077 242.630 247.702 1.00 89.56  ? 1132 ALA B HB3  1 
ATOM   35960 N N    . ALA B 1 1165 ? 172.181 239.439 248.268 1.00 93.67  ? 1133 ALA B N    1 
ATOM   35961 C CA   . ALA B 1 1165 ? 170.923 238.703 248.324 1.00 96.32  ? 1133 ALA B CA   1 
ATOM   35962 C C    . ALA B 1 1165 ? 170.642 238.221 249.739 1.00 94.26  ? 1133 ALA B C    1 
ATOM   35963 O O    . ALA B 1 1165 ? 169.491 238.231 250.194 1.00 98.78  ? 1133 ALA B O    1 
ATOM   35964 C CB   . ALA B 1 1165 ? 170.958 237.521 247.356 1.00 96.80  ? 1133 ALA B CB   1 
ATOM   35965 H H    . ALA B 1 1165 ? 172.753 239.134 247.703 1.00 95.51  ? 1133 ALA B H    1 
ATOM   35966 H HA   . ALA B 1 1165 ? 170.200 239.291 248.056 1.00 95.96  ? 1133 ALA B HA   1 
ATOM   35967 H HB1  . ALA B 1 1165 ? 171.682 236.927 247.610 1.00 96.14  ? 1133 ALA B HB1  1 
ATOM   35968 H HB2  . ALA B 1 1165 ? 171.098 237.850 246.455 1.00 95.99  ? 1133 ALA B HB2  1 
ATOM   35969 H HB3  . ALA B 1 1165 ? 170.112 237.050 247.409 1.00 95.98  ? 1133 ALA B HB3  1 
ATOM   35970 N N    . LEU B 1 1166 ? 171.684 237.789 250.449 1.00 90.93  ? 1134 LEU B N    1 
ATOM   35971 C CA   . LEU B 1 1166 ? 171.509 237.386 251.839 1.00 92.76  ? 1134 LEU B CA   1 
ATOM   35972 C C    . LEU B 1 1166 ? 171.027 238.555 252.686 1.00 96.03  ? 1134 LEU B C    1 
ATOM   35973 O O    . LEU B 1 1166 ? 170.166 238.385 253.556 1.00 102.04 ? 1134 LEU B O    1 
ATOM   35974 C CB   . LEU B 1 1166 ? 172.819 236.825 252.393 1.00 95.91  ? 1134 LEU B CB   1 
ATOM   35975 C CG   . LEU B 1 1166 ? 173.185 235.393 251.988 1.00 100.14 ? 1134 LEU B CG   1 
ATOM   35976 C CD1  . LEU B 1 1166 ? 172.172 234.401 252.539 1.00 98.50  ? 1134 LEU B CD1  1 
ATOM   35977 C CD2  . LEU B 1 1166 ? 173.299 235.254 250.478 1.00 98.82  ? 1134 LEU B CD2  1 
ATOM   35978 H H    . LEU B 1 1166 ? 172.489 237.723 250.153 1.00 96.01  ? 1134 LEU B H    1 
ATOM   35979 H HA   . LEU B 1 1166 ? 170.837 236.689 251.882 1.00 96.45  ? 1134 LEU B HA   1 
ATOM   35980 H HB2  . LEU B 1 1166 ? 173.543 237.399 252.099 1.00 96.50  ? 1134 LEU B HB2  1 
ATOM   35981 H HB3  . LEU B 1 1166 ? 172.768 236.843 253.361 1.00 96.70  ? 1134 LEU B HB3  1 
ATOM   35982 H HG   . LEU B 1 1166 ? 174.050 235.175 252.369 1.00 97.29  ? 1134 LEU B HG   1 
ATOM   35983 H HD11 . LEU B 1 1166 ? 172.513 233.502 252.416 1.00 97.06  ? 1134 LEU B HD11 1 
ATOM   35984 H HD12 . LEU B 1 1166 ? 172.039 234.577 253.484 1.00 96.94  ? 1134 LEU B HD12 1 
ATOM   35985 H HD13 . LEU B 1 1166 ? 171.333 234.506 252.063 1.00 96.75  ? 1134 LEU B HD13 1 
ATOM   35986 H HD21 . LEU B 1 1166 ? 173.703 234.396 250.272 1.00 96.86  ? 1134 LEU B HD21 1 
ATOM   35987 H HD22 . LEU B 1 1166 ? 172.412 235.303 250.089 1.00 96.85  ? 1134 LEU B HD22 1 
ATOM   35988 H HD23 . LEU B 1 1166 ? 173.854 235.971 250.134 1.00 96.89  ? 1134 LEU B HD23 1 
ATOM   35989 N N    . GLN B 1 1167 ? 171.573 239.749 252.452 1.00 92.60  ? 1135 GLN B N    1 
ATOM   35990 C CA   . GLN B 1 1167 ? 171.127 240.921 253.200 1.00 97.30  ? 1135 GLN B CA   1 
ATOM   35991 C C    . GLN B 1 1167 ? 169.659 241.213 252.928 1.00 97.78  ? 1135 GLN B C    1 
ATOM   35992 O O    . GLN B 1 1167 ? 168.889 241.510 253.850 1.00 95.33  ? 1135 GLN B O    1 
ATOM   35993 C CB   . GLN B 1 1167 ? 171.989 242.131 252.839 1.00 97.10  ? 1135 GLN B CB   1 
ATOM   35994 C CG   . GLN B 1 1167 ? 173.401 242.074 253.389 1.00 96.90  ? 1135 GLN B CG   1 
ATOM   35995 C CD   . GLN B 1 1167 ? 173.435 242.101 254.902 1.00 99.05  ? 1135 GLN B CD   1 
ATOM   35996 O OE1  . GLN B 1 1167 ? 172.503 242.583 255.547 1.00 98.73  ? 1135 GLN B OE1  1 
ATOM   35997 N NE2  . GLN B 1 1167 ? 174.509 241.577 255.479 1.00 99.74  ? 1135 GLN B NE2  1 
ATOM   35998 H H    . GLN B 1 1167 ? 172.192 239.905 251.876 1.00 95.66  ? 1135 GLN B H    1 
ATOM   35999 H HA   . GLN B 1 1167 ? 171.227 240.747 254.149 1.00 97.03  ? 1135 GLN B HA   1 
ATOM   36000 H HB2  . GLN B 1 1167 ? 172.050 242.192 251.873 1.00 96.49  ? 1135 GLN B HB2  1 
ATOM   36001 H HB3  . GLN B 1 1167 ? 171.566 242.929 253.194 1.00 97.06  ? 1135 GLN B HB3  1 
ATOM   36002 H HG2  . GLN B 1 1167 ? 173.826 241.254 253.092 1.00 96.72  ? 1135 GLN B HG2  1 
ATOM   36003 H HG3  . GLN B 1 1167 ? 173.896 242.842 253.064 1.00 96.55  ? 1135 GLN B HG3  1 
ATOM   36004 H HE21 . GLN B 1 1167 ? 175.138 241.248 254.995 1.00 97.03  ? 1135 GLN B HE21 1 
ATOM   36005 H HE22 . GLN B 1 1167 ? 174.575 241.567 256.337 1.00 97.28  ? 1135 GLN B HE22 1 
ATOM   36006 N N    . GLU B 1 1168 ? 169.251 241.137 251.660 1.00 106.15 ? 1136 GLU B N    1 
ATOM   36007 C CA   . GLU B 1 1168 ? 167.853 241.388 251.329 1.00 108.36 ? 1136 GLU B CA   1 
ATOM   36008 C C    . GLU B 1 1168 ? 166.945 240.365 251.994 1.00 107.48 ? 1136 GLU B C    1 
ATOM   36009 O O    . GLU B 1 1168 ? 165.899 240.719 252.551 1.00 111.05 ? 1136 GLU B O    1 
ATOM   36010 C CB   . GLU B 1 1168 ? 167.660 241.375 249.813 1.00 109.35 ? 1136 GLU B CB   1 
ATOM   36011 C CG   . GLU B 1 1168 ? 166.245 241.716 249.369 1.00 111.53 ? 1136 GLU B CG   1 
ATOM   36012 C CD   . GLU B 1 1168 ? 166.115 241.829 247.863 1.00 111.49 ? 1136 GLU B CD   1 
ATOM   36013 O OE1  . GLU B 1 1168 ? 167.139 241.676 247.164 1.00 110.20 ? 1136 GLU B OE1  1 
ATOM   36014 O OE2  . GLU B 1 1168 ? 164.990 242.072 247.378 1.00 109.75 ? 1136 GLU B OE2  1 
ATOM   36015 H H    . GLU B 1 1168 ? 169.754 240.945 250.989 1.00 106.93 ? 1136 GLU B H    1 
ATOM   36016 H HA   . GLU B 1 1168 ? 167.604 242.267 251.655 1.00 108.33 ? 1136 GLU B HA   1 
ATOM   36017 H HB2  . GLU B 1 1168 ? 168.260 242.026 249.415 1.00 108.18 ? 1136 GLU B HB2  1 
ATOM   36018 H HB3  . GLU B 1 1168 ? 167.869 240.489 249.479 1.00 108.03 ? 1136 GLU B HB3  1 
ATOM   36019 H HG2  . GLU B 1 1168 ? 165.641 241.018 249.669 1.00 108.79 ? 1136 GLU B HG2  1 
ATOM   36020 H HG3  . GLU B 1 1168 ? 165.987 242.566 249.758 1.00 108.89 ? 1136 GLU B HG3  1 
ATOM   36021 N N    . GLU B 1 1169 ? 167.331 239.088 251.955 1.00 108.12 ? 1137 GLU B N    1 
ATOM   36022 C CA   . GLU B 1 1169 ? 166.519 238.055 252.589 1.00 109.56 ? 1137 GLU B CA   1 
ATOM   36023 C C    . GLU B 1 1169 ? 166.430 238.267 254.094 1.00 109.11 ? 1137 GLU B C    1 
ATOM   36024 O O    . GLU B 1 1169 ? 165.357 238.106 254.689 1.00 114.11 ? 1137 GLU B O    1 
ATOM   36025 C CB   . GLU B 1 1169 ? 167.092 236.674 252.276 1.00 113.33 ? 1137 GLU B CB   1 
ATOM   36026 C CG   . GLU B 1 1169 ? 166.428 235.548 253.047 1.00 114.82 ? 1137 GLU B CG   1 
ATOM   36027 C CD   . GLU B 1 1169 ? 166.799 234.181 252.517 1.00 115.80 ? 1137 GLU B CD   1 
ATOM   36028 O OE1  . GLU B 1 1169 ? 167.721 234.096 251.679 1.00 116.17 ? 1137 GLU B OE1  1 
ATOM   36029 O OE2  . GLU B 1 1169 ? 166.164 233.191 252.935 1.00 114.29 ? 1137 GLU B OE2  1 
ATOM   36030 H H    . GLU B 1 1169 ? 168.047 238.801 251.574 1.00 110.97 ? 1137 GLU B H    1 
ATOM   36031 H HA   . GLU B 1 1169 ? 165.620 238.095 252.227 1.00 111.77 ? 1137 GLU B HA   1 
ATOM   36032 H HB2  . GLU B 1 1169 ? 166.976 236.495 251.330 1.00 112.06 ? 1137 GLU B HB2  1 
ATOM   36033 H HB3  . GLU B 1 1169 ? 168.037 236.670 252.498 1.00 111.91 ? 1137 GLU B HB3  1 
ATOM   36034 H HG2  . GLU B 1 1169 ? 166.707 235.591 253.975 1.00 112.30 ? 1137 GLU B HG2  1 
ATOM   36035 H HG3  . GLU B 1 1169 ? 165.465 235.645 252.986 1.00 112.36 ? 1137 GLU B HG3  1 
ATOM   36036 N N    . LEU B 1 1170 ? 167.547 238.617 254.732 1.00 98.93  ? 1138 LEU B N    1 
ATOM   36037 C CA   . LEU B 1 1170 ? 167.529 238.833 256.174 1.00 101.42 ? 1138 LEU B CA   1 
ATOM   36038 C C    . LEU B 1 1170 ? 166.653 240.024 256.538 1.00 102.69 ? 1138 LEU B C    1 
ATOM   36039 O O    . LEU B 1 1170 ? 165.918 239.979 257.530 1.00 104.98 ? 1138 LEU B O    1 
ATOM   36040 C CB   . LEU B 1 1170 ? 168.950 239.035 256.696 1.00 104.82 ? 1138 LEU B CB   1 
ATOM   36041 C CG   . LEU B 1 1170 ? 169.075 239.193 258.214 1.00 106.57 ? 1138 LEU B CG   1 
ATOM   36042 C CD1  . LEU B 1 1170 ? 168.635 237.923 258.929 1.00 104.67 ? 1138 LEU B CD1  1 
ATOM   36043 C CD2  . LEU B 1 1170 ? 170.497 239.558 258.599 1.00 104.99 ? 1138 LEU B CD2  1 
ATOM   36044 H H    . LEU B 1 1170 ? 168.314 238.733 254.360 1.00 103.28 ? 1138 LEU B H    1 
ATOM   36045 H HA   . LEU B 1 1170 ? 167.158 238.046 256.602 1.00 103.49 ? 1138 LEU B HA   1 
ATOM   36046 H HB2  . LEU B 1 1170 ? 169.484 238.268 256.437 1.00 103.71 ? 1138 LEU B HB2  1 
ATOM   36047 H HB3  . LEU B 1 1170 ? 169.314 239.837 256.289 1.00 103.59 ? 1138 LEU B HB3  1 
ATOM   36048 H HG   . LEU B 1 1170 ? 168.496 239.914 258.507 1.00 103.78 ? 1138 LEU B HG   1 
ATOM   36049 H HD11 . LEU B 1 1170 ? 168.835 238.009 259.874 1.00 103.55 ? 1138 LEU B HD11 1 
ATOM   36050 H HD12 . LEU B 1 1170 ? 167.682 237.800 258.802 1.00 103.73 ? 1138 LEU B HD12 1 
ATOM   36051 H HD13 . LEU B 1 1170 ? 169.119 237.169 258.557 1.00 103.81 ? 1138 LEU B HD13 1 
ATOM   36052 H HD21 . LEU B 1 1170 ? 170.513 239.821 259.532 1.00 103.67 ? 1138 LEU B HD21 1 
ATOM   36053 H HD22 . LEU B 1 1170 ? 171.067 238.785 258.463 1.00 103.99 ? 1138 LEU B HD22 1 
ATOM   36054 H HD23 . LEU B 1 1170 ? 170.796 240.294 258.042 1.00 103.64 ? 1138 LEU B HD23 1 
ATOM   36055 N N    . GLN B 1 1171 ? 166.720 241.101 255.754 1.00 106.68 ? 1139 GLN B N    1 
ATOM   36056 C CA   . GLN B 1 1171 ? 165.877 242.257 256.039 1.00 110.28 ? 1139 GLN B CA   1 
ATOM   36057 C C    . GLN B 1 1171 ? 164.406 241.926 255.822 1.00 110.47 ? 1139 GLN B C    1 
ATOM   36058 O O    . GLN B 1 1171 ? 163.541 242.385 256.577 1.00 109.77 ? 1139 GLN B O    1 
ATOM   36059 C CB   . GLN B 1 1171 ? 166.300 243.446 255.176 1.00 110.64 ? 1139 GLN B CB   1 
ATOM   36060 C CG   . GLN B 1 1171 ? 165.605 244.749 255.547 1.00 111.45 ? 1139 GLN B CG   1 
ATOM   36061 C CD   . GLN B 1 1171 ? 165.821 245.133 256.998 1.00 112.46 ? 1139 GLN B CD   1 
ATOM   36062 O OE1  . GLN B 1 1171 ? 166.925 245.010 257.527 1.00 112.61 ? 1139 GLN B OE1  1 
ATOM   36063 N NE2  . GLN B 1 1171 ? 164.761 245.594 257.653 1.00 110.99 ? 1139 GLN B NE2  1 
ATOM   36064 H H    . GLN B 1 1171 ? 167.234 241.186 255.069 1.00 109.01 ? 1139 GLN B H    1 
ATOM   36065 H HA   . GLN B 1 1171 ? 165.994 242.500 256.970 1.00 109.89 ? 1139 GLN B HA   1 
ATOM   36066 H HB2  . GLN B 1 1171 ? 167.256 243.579 255.274 1.00 109.85 ? 1139 GLN B HB2  1 
ATOM   36067 H HB3  . GLN B 1 1171 ? 166.089 243.249 254.250 1.00 110.08 ? 1139 GLN B HB3  1 
ATOM   36068 H HG2  . GLN B 1 1171 ? 165.960 245.464 254.995 1.00 110.25 ? 1139 GLN B HG2  1 
ATOM   36069 H HG3  . GLN B 1 1171 ? 164.651 244.656 255.398 1.00 110.13 ? 1139 GLN B HG3  1 
ATOM   36070 H HE21 . GLN B 1 1171 ? 164.004 245.664 257.251 1.00 110.08 ? 1139 GLN B HE21 1 
ATOM   36071 H HE22 . GLN B 1 1171 ? 164.832 245.823 258.479 1.00 110.23 ? 1139 GLN B HE22 1 
ATOM   36072 N N    . LEU B 1 1172 ? 164.102 241.128 254.796 1.00 111.53 ? 1140 LEU B N    1 
ATOM   36073 C CA   . LEU B 1 1172 ? 162.724 240.694 254.589 1.00 110.28 ? 1140 LEU B CA   1 
ATOM   36074 C C    . LEU B 1 1172 ? 162.228 239.870 255.769 1.00 110.60 ? 1140 LEU B C    1 
ATOM   36075 O O    . LEU B 1 1172 ? 161.098 240.054 256.236 1.00 112.72 ? 1140 LEU B O    1 
ATOM   36076 C CB   . LEU B 1 1172 ? 162.617 239.889 253.294 1.00 112.85 ? 1140 LEU B CB   1 
ATOM   36077 C CG   . LEU B 1 1172 ? 162.803 240.677 251.996 1.00 115.49 ? 1140 LEU B CG   1 
ATOM   36078 C CD1  . LEU B 1 1172 ? 163.014 239.732 250.825 1.00 114.03 ? 1140 LEU B CD1  1 
ATOM   36079 C CD2  . LEU B 1 1172 ? 161.609 241.585 251.741 1.00 113.48 ? 1140 LEU B CD2  1 
ATOM   36080 H H    . LEU B 1 1172 ? 164.665 240.829 254.218 1.00 112.66 ? 1140 LEU B H    1 
ATOM   36081 H HA   . LEU B 1 1172 ? 162.155 241.475 254.507 1.00 112.71 ? 1140 LEU B HA   1 
ATOM   36082 H HB2  . LEU B 1 1172 ? 163.295 239.195 253.311 1.00 112.91 ? 1140 LEU B HB2  1 
ATOM   36083 H HB3  . LEU B 1 1172 ? 161.739 239.480 253.262 1.00 112.83 ? 1140 LEU B HB3  1 
ATOM   36084 H HG   . LEU B 1 1172 ? 163.590 241.237 252.076 1.00 113.23 ? 1140 LEU B HG   1 
ATOM   36085 H HD11 . LEU B 1 1172 ? 163.022 240.246 250.003 1.00 112.95 ? 1140 LEU B HD11 1 
ATOM   36086 H HD12 . LEU B 1 1172 ? 163.861 239.274 250.938 1.00 112.90 ? 1140 LEU B HD12 1 
ATOM   36087 H HD13 . LEU B 1 1172 ? 162.289 239.087 250.806 1.00 113.08 ? 1140 LEU B HD13 1 
ATOM   36088 H HD21 . LEU B 1 1172 ? 161.722 242.020 250.881 1.00 112.85 ? 1140 LEU B HD21 1 
ATOM   36089 H HD22 . LEU B 1 1172 ? 160.800 241.050 251.738 1.00 113.13 ? 1140 LEU B HD22 1 
ATOM   36090 H HD23 . LEU B 1 1172 ? 161.562 242.252 252.445 1.00 113.02 ? 1140 LEU B HD23 1 
ATOM   36091 N N    . CYS B 1 1173 ? 163.060 238.950 256.260 1.00 116.84 ? 1141 CYS B N    1 
ATOM   36092 C CA   . CYS B 1 1173 ? 162.670 238.147 257.413 1.00 116.92 ? 1141 CYS B CA   1 
ATOM   36093 C C    . CYS B 1 1173 ? 162.473 239.019 258.646 1.00 114.17 ? 1141 CYS B C    1 
ATOM   36094 O O    . CYS B 1 1173 ? 161.535 238.805 259.422 1.00 116.80 ? 1141 CYS B O    1 
ATOM   36095 C CB   . CYS B 1 1173 ? 163.715 237.065 257.679 1.00 118.59 ? 1141 CYS B CB   1 
ATOM   36096 S SG   . CYS B 1 1173 ? 163.838 235.818 256.374 1.00 122.56 ? 1141 CYS B SG   1 
ATOM   36097 H H    . CYS B 1 1173 ? 163.843 238.776 255.948 1.00 116.71 ? 1141 CYS B H    1 
ATOM   36098 H HA   . CYS B 1 1173 ? 161.827 237.709 257.219 1.00 116.69 ? 1141 CYS B HA   1 
ATOM   36099 H HB2  . CYS B 1 1173 ? 164.585 237.487 257.766 1.00 116.94 ? 1141 CYS B HB2  1 
ATOM   36100 H HB3  . CYS B 1 1173 ? 163.487 236.608 258.503 1.00 116.75 ? 1141 CYS B HB3  1 
ATOM   36101 H HG   . CYS B 1 1173 ? 164.637 234.985 256.700 1.00 116.90 ? 1141 CYS B HG   1 
ATOM   36102 N N    . LYS B 1 1174 ? 163.347 240.007 258.845 1.00 108.75 ? 1142 LYS B N    1 
ATOM   36103 C CA   . LYS B 1 1174 ? 163.184 240.912 259.978 1.00 110.54 ? 1142 LYS B CA   1 
ATOM   36104 C C    . LYS B 1 1174 ? 161.878 241.685 259.879 1.00 113.49 ? 1142 LYS B C    1 
ATOM   36105 O O    . LYS B 1 1174 ? 161.160 241.838 260.874 1.00 113.02 ? 1142 LYS B O    1 
ATOM   36106 C CB   . LYS B 1 1174 ? 164.364 241.878 260.059 1.00 111.22 ? 1142 LYS B CB   1 
ATOM   36107 C CG   . LYS B 1 1174 ? 165.611 241.279 260.686 1.00 113.91 ? 1142 LYS B CG   1 
ATOM   36108 C CD   . LYS B 1 1174 ? 166.641 242.345 261.048 1.00 114.77 ? 1142 LYS B CD   1 
ATOM   36109 C CE   . LYS B 1 1174 ? 166.138 243.290 262.137 1.00 113.65 ? 1142 LYS B CE   1 
ATOM   36110 N NZ   . LYS B 1 1174 ? 165.574 242.568 263.312 1.00 113.87 ? 1142 LYS B NZ   1 
ATOM   36111 H H    . LYS B 1 1174 ? 164.029 240.172 258.347 1.00 112.27 ? 1142 LYS B H    1 
ATOM   36112 H HA   . LYS B 1 1174 ? 163.165 240.392 260.796 1.00 112.68 ? 1142 LYS B HA   1 
ATOM   36113 H HB2  . LYS B 1 1174 ? 164.592 242.169 259.161 1.00 112.10 ? 1142 LYS B HB2  1 
ATOM   36114 H HB3  . LYS B 1 1174 ? 164.092 242.641 260.590 1.00 112.78 ? 1142 LYS B HB3  1 
ATOM   36115 H HG2  . LYS B 1 1174 ? 165.364 240.803 261.493 1.00 112.99 ? 1142 LYS B HG2  1 
ATOM   36116 H HG3  . LYS B 1 1174 ? 166.020 240.668 260.052 1.00 112.59 ? 1142 LYS B HG3  1 
ATOM   36117 H HD2  . LYS B 1 1174 ? 167.445 241.911 261.374 1.00 112.85 ? 1142 LYS B HD2  1 
ATOM   36118 H HD3  . LYS B 1 1174 ? 166.842 242.873 260.260 1.00 112.91 ? 1142 LYS B HD3  1 
ATOM   36119 H HE2  . LYS B 1 1174 ? 166.881 243.830 262.450 1.00 112.69 ? 1142 LYS B HE2  1 
ATOM   36120 H HE3  . LYS B 1 1174 ? 165.446 243.864 261.773 1.00 112.95 ? 1142 LYS B HE3  1 
ATOM   36121 H HZ1  . LYS B 1 1174 ? 165.394 243.145 263.966 1.00 112.88 ? 1142 LYS B HZ1  1 
ATOM   36122 H HZ2  . LYS B 1 1174 ? 164.822 242.151 263.081 1.00 113.02 ? 1142 LYS B HZ2  1 
ATOM   36123 H HZ3  . LYS B 1 1174 ? 166.159 241.967 263.610 1.00 112.91 ? 1142 LYS B HZ3  1 
ATOM   36124 N N    . GLY B 1 1175 ? 161.558 242.192 258.688 1.00 120.49 ? 1143 GLY B N    1 
ATOM   36125 C CA   . GLY B 1 1175 ? 160.305 242.906 258.516 1.00 121.07 ? 1143 GLY B CA   1 
ATOM   36126 C C    . GLY B 1 1175 ? 159.099 242.023 258.769 1.00 120.37 ? 1143 GLY B C    1 
ATOM   36127 O O    . GLY B 1 1175 ? 158.133 242.440 259.413 1.00 120.33 ? 1143 GLY B O    1 
ATOM   36128 H H    . GLY B 1 1175 ? 162.043 242.134 257.980 1.00 119.31 ? 1143 GLY B H    1 
ATOM   36129 H HA2  . GLY B 1 1175 ? 160.274 243.655 259.132 1.00 119.84 ? 1143 GLY B HA2  1 
ATOM   36130 H HA3  . GLY B 1 1175 ? 160.252 243.249 257.611 1.00 119.80 ? 1143 GLY B HA3  1 
ATOM   36131 N N    . LEU B 1 1176 ? 159.139 240.788 258.268 1.00 122.79 ? 1144 LEU B N    1 
ATOM   36132 C CA   . LEU B 1 1176 ? 158.036 239.863 258.505 1.00 122.05 ? 1144 LEU B CA   1 
ATOM   36133 C C    . LEU B 1 1176 ? 157.888 239.552 259.989 1.00 121.05 ? 1144 LEU B C    1 
ATOM   36134 O O    . LEU B 1 1176 ? 156.768 239.457 260.503 1.00 124.55 ? 1144 LEU B O    1 
ATOM   36135 C CB   . LEU B 1 1176 ? 158.251 238.583 257.701 1.00 124.55 ? 1144 LEU B CB   1 
ATOM   36136 C CG   . LEU B 1 1176 ? 158.199 238.757 256.182 1.00 125.33 ? 1144 LEU B CG   1 
ATOM   36137 C CD1  . LEU B 1 1176 ? 158.934 237.629 255.477 1.00 124.06 ? 1144 LEU B CD1  1 
ATOM   36138 C CD2  . LEU B 1 1176 ? 156.755 238.827 255.709 1.00 123.62 ? 1144 LEU B CD2  1 
ATOM   36139 H H    . LEU B 1 1176 ? 159.783 240.467 257.795 1.00 122.94 ? 1144 LEU B H    1 
ATOM   36140 H HA   . LEU B 1 1176 ? 157.211 240.272 258.202 1.00 123.17 ? 1144 LEU B HA   1 
ATOM   36141 H HB2  . LEU B 1 1176 ? 159.119 238.214 257.928 1.00 123.32 ? 1144 LEU B HB2  1 
ATOM   36142 H HB3  . LEU B 1 1176 ? 157.553 237.955 257.945 1.00 123.46 ? 1144 LEU B HB3  1 
ATOM   36143 H HG   . LEU B 1 1176 ? 158.632 239.591 255.944 1.00 123.40 ? 1144 LEU B HG   1 
ATOM   36144 H HD11 . LEU B 1 1176 ? 159.856 237.615 255.779 1.00 123.07 ? 1144 LEU B HD11 1 
ATOM   36145 H HD12 . LEU B 1 1176 ? 158.902 237.782 254.520 1.00 123.25 ? 1144 LEU B HD12 1 
ATOM   36146 H HD13 . LEU B 1 1176 ? 158.502 236.788 255.691 1.00 123.41 ? 1144 LEU B HD13 1 
ATOM   36147 H HD21 . LEU B 1 1176 ? 156.309 239.560 256.161 1.00 123.30 ? 1144 LEU B HD21 1 
ATOM   36148 H HD22 . LEU B 1 1176 ? 156.744 238.972 254.750 1.00 123.19 ? 1144 LEU B HD22 1 
ATOM   36149 H HD23 . LEU B 1 1176 ? 156.314 237.990 255.922 1.00 123.34 ? 1144 LEU B HD23 1 
ATOM   36150 N N    . VAL B 1 1177 ? 159.008 239.383 260.694 1.00 122.17 ? 1145 VAL B N    1 
ATOM   36151 C CA   . VAL B 1 1177 ? 158.948 239.134 262.131 1.00 125.20 ? 1145 VAL B CA   1 
ATOM   36152 C C    . VAL B 1 1177 ? 158.344 240.331 262.851 1.00 125.26 ? 1145 VAL B C    1 
ATOM   36153 O O    . VAL B 1 1177 ? 157.498 240.178 263.741 1.00 126.56 ? 1145 VAL B O    1 
ATOM   36154 C CB   . VAL B 1 1177 ? 160.349 238.795 262.670 1.00 125.64 ? 1145 VAL B CB   1 
ATOM   36155 C CG1  . VAL B 1 1177 ? 160.335 238.713 264.191 1.00 123.53 ? 1145 VAL B CG1  1 
ATOM   36156 C CG2  . VAL B 1 1177 ? 160.837 237.490 262.064 1.00 124.72 ? 1145 VAL B CG2  1 
ATOM   36157 H H    . VAL B 1 1177 ? 159.803 239.407 260.367 1.00 123.50 ? 1145 VAL B H    1 
ATOM   36158 H HA   . VAL B 1 1177 ? 158.375 238.369 262.293 1.00 123.92 ? 1145 VAL B HA   1 
ATOM   36159 H HB   . VAL B 1 1177 ? 160.968 239.496 262.412 1.00 123.97 ? 1145 VAL B HB   1 
ATOM   36160 H HG11 . VAL B 1 1177 ? 160.297 239.610 264.558 1.00 123.74 ? 1145 VAL B HG11 1 
ATOM   36161 H HG12 . VAL B 1 1177 ? 161.145 238.270 264.489 1.00 123.82 ? 1145 VAL B HG12 1 
ATOM   36162 H HG13 . VAL B 1 1177 ? 159.558 238.204 264.472 1.00 123.86 ? 1145 VAL B HG13 1 
ATOM   36163 H HG21 . VAL B 1 1177 ? 161.743 237.611 261.741 1.00 123.93 ? 1145 VAL B HG21 1 
ATOM   36164 H HG22 . VAL B 1 1177 ? 160.254 237.244 261.330 1.00 123.91 ? 1145 VAL B HG22 1 
ATOM   36165 H HG23 . VAL B 1 1177 ? 160.816 236.800 262.746 1.00 124.00 ? 1145 VAL B HG23 1 
ATOM   36166 N N    . GLN B 1 1178 ? 158.767 241.541 262.481 1.00 126.53 ? 1146 GLN B N    1 
ATOM   36167 C CA   . GLN B 1 1178 ? 158.179 242.736 263.076 1.00 127.97 ? 1146 GLN B CA   1 
ATOM   36168 C C    . GLN B 1 1178 ? 156.681 242.789 262.812 1.00 129.16 ? 1146 GLN B C    1 
ATOM   36169 O O    . GLN B 1 1178 ? 155.903 243.215 263.674 1.00 128.48 ? 1146 GLN B O    1 
ATOM   36170 C CB   . GLN B 1 1178 ? 158.868 243.987 262.532 1.00 127.01 ? 1146 GLN B CB   1 
ATOM   36171 C CG   . GLN B 1 1178 ? 160.315 244.139 262.976 1.00 128.18 ? 1146 GLN B CG   1 
ATOM   36172 C CD   . GLN B 1 1178 ? 160.447 244.338 264.473 1.00 129.33 ? 1146 GLN B CD   1 
ATOM   36173 O OE1  . GLN B 1 1178 ? 159.480 244.681 265.153 1.00 129.65 ? 1146 GLN B OE1  1 
ATOM   36174 N NE2  . GLN B 1 1178 ? 161.649 244.120 264.995 1.00 127.69 ? 1146 GLN B NE2  1 
ATOM   36175 H H    . GLN B 1 1178 ? 159.381 241.693 261.898 1.00 126.77 ? 1146 GLN B H    1 
ATOM   36176 H HA   . GLN B 1 1178 ? 158.312 242.710 264.036 1.00 127.58 ? 1146 GLN B HA   1 
ATOM   36177 H HB2  . GLN B 1 1178 ? 158.858 243.952 261.563 1.00 127.03 ? 1146 GLN B HB2  1 
ATOM   36178 H HB3  . GLN B 1 1178 ? 158.381 244.769 262.837 1.00 127.49 ? 1146 GLN B HB3  1 
ATOM   36179 H HG2  . GLN B 1 1178 ? 160.807 243.339 262.736 1.00 127.24 ? 1146 GLN B HG2  1 
ATOM   36180 H HG3  . GLN B 1 1178 ? 160.701 244.912 262.535 1.00 127.48 ? 1146 GLN B HG3  1 
ATOM   36181 H HE21 . GLN B 1 1178 ? 162.301 243.881 264.488 1.00 127.40 ? 1146 GLN B HE21 1 
ATOM   36182 H HE22 . GLN B 1 1178 ? 161.775 244.219 265.840 1.00 127.62 ? 1146 GLN B HE22 1 
ATOM   36183 N N    . ALA B 1 1179 ? 156.258 242.360 261.622 1.00 133.99 ? 1147 ALA B N    1 
ATOM   36184 C CA   . ALA B 1 1179 ? 154.831 242.257 261.340 1.00 132.97 ? 1147 ALA B CA   1 
ATOM   36185 C C    . ALA B 1 1179 ? 154.161 241.267 262.284 1.00 132.56 ? 1147 ALA B C    1 
ATOM   36186 O O    . ALA B 1 1179 ? 153.059 241.521 262.784 1.00 132.52 ? 1147 ALA B O    1 
ATOM   36187 C CB   . ALA B 1 1179 ? 154.611 241.847 259.884 1.00 131.42 ? 1147 ALA B CB   1 
ATOM   36188 H H    . ALA B 1 1179 ? 156.771 242.125 260.972 1.00 131.55 ? 1147 ALA B H    1 
ATOM   36189 H HA   . ALA B 1 1179 ? 154.419 243.125 261.473 1.00 131.84 ? 1147 ALA B HA   1 
ATOM   36190 H HB1  . ALA B 1 1179 ? 153.657 241.797 259.712 1.00 131.64 ? 1147 ALA B HB1  1 
ATOM   36191 H HB2  . ALA B 1 1179 ? 155.018 242.509 259.304 1.00 131.56 ? 1147 ALA B HB2  1 
ATOM   36192 H HB3  . ALA B 1 1179 ? 155.020 240.980 259.735 1.00 131.65 ? 1147 ALA B HB3  1 
ATOM   36193 N N    . LEU B 1 1180 ? 154.813 240.130 262.539 1.00 132.38 ? 1148 LEU B N    1 
ATOM   36194 C CA   . LEU B 1 1180 ? 154.274 239.174 263.502 1.00 130.98 ? 1148 LEU B CA   1 
ATOM   36195 C C    . LEU B 1 1180 ? 154.147 239.804 264.882 1.00 132.54 ? 1148 LEU B C    1 
ATOM   36196 O O    . LEU B 1 1180 ? 153.127 239.634 265.560 1.00 133.36 ? 1148 LEU B O    1 
ATOM   36197 C CB   . LEU B 1 1180 ? 155.163 237.931 263.568 1.00 131.62 ? 1148 LEU B CB   1 
ATOM   36198 C CG   . LEU B 1 1180 ? 155.243 237.061 262.312 1.00 132.85 ? 1148 LEU B CG   1 
ATOM   36199 C CD1  . LEU B 1 1180 ? 156.285 235.967 262.489 1.00 131.76 ? 1148 LEU B CD1  1 
ATOM   36200 C CD2  . LEU B 1 1180 ? 153.887 236.457 261.987 1.00 131.53 ? 1148 LEU B CD2  1 
ATOM   36201 H H    . LEU B 1 1180 ? 155.555 239.894 262.175 1.00 131.64 ? 1148 LEU B H    1 
ATOM   36202 H HA   . LEU B 1 1180 ? 153.389 238.902 263.216 1.00 131.37 ? 1148 LEU B HA   1 
ATOM   36203 H HB2  . LEU B 1 1180 ? 156.066 238.216 263.776 1.00 131.48 ? 1148 LEU B HB2  1 
ATOM   36204 H HB3  . LEU B 1 1180 ? 154.834 237.366 264.284 1.00 131.50 ? 1148 LEU B HB3  1 
ATOM   36205 H HG   . LEU B 1 1180 ? 155.516 237.612 261.563 1.00 131.70 ? 1148 LEU B HG   1 
ATOM   36206 H HD11 . LEU B 1 1180 ? 157.148 236.377 262.655 1.00 131.38 ? 1148 LEU B HD11 1 
ATOM   36207 H HD12 . LEU B 1 1180 ? 156.322 235.433 261.681 1.00 131.63 ? 1148 LEU B HD12 1 
ATOM   36208 H HD13 . LEU B 1 1180 ? 156.033 235.410 263.243 1.00 131.60 ? 1148 LEU B HD13 1 
ATOM   36209 H HD21 . LEU B 1 1180 ? 153.251 237.173 261.838 1.00 131.36 ? 1148 LEU B HD21 1 
ATOM   36210 H HD22 . LEU B 1 1180 ? 153.598 235.908 262.733 1.00 131.55 ? 1148 LEU B HD22 1 
ATOM   36211 H HD23 . LEU B 1 1180 ? 153.968 235.914 261.189 1.00 131.66 ? 1148 LEU B HD23 1 
ATOM   36212 N N    . GLN B 1 1181 ? 155.173 240.539 265.315 1.00 134.42 ? 1149 GLN B N    1 
ATOM   36213 C CA   . GLN B 1 1181 ? 155.128 241.196 266.615 1.00 133.79 ? 1149 GLN B CA   1 
ATOM   36214 C C    . GLN B 1 1181 ? 154.061 242.280 266.677 1.00 134.26 ? 1149 GLN B C    1 
ATOM   36215 O O    . GLN B 1 1181 ? 153.666 242.679 267.778 1.00 133.30 ? 1149 GLN B O    1 
ATOM   36216 C CB   . GLN B 1 1181 ? 156.496 241.796 266.944 1.00 133.81 ? 1149 GLN B CB   1 
ATOM   36217 C CG   . GLN B 1 1181 ? 157.597 240.759 267.121 1.00 134.10 ? 1149 GLN B CG   1 
ATOM   36218 C CD   . GLN B 1 1181 ? 158.988 241.369 267.213 1.00 133.72 ? 1149 GLN B CD   1 
ATOM   36219 O OE1  . GLN B 1 1181 ? 159.983 240.706 266.920 1.00 132.83 ? 1149 GLN B OE1  1 
ATOM   36220 N NE2  . GLN B 1 1181 ? 159.065 242.631 267.627 1.00 133.50 ? 1149 GLN B NE2  1 
ATOM   36221 H H    . GLN B 1 1181 ? 155.901 240.671 264.875 1.00 133.11 ? 1149 GLN B H    1 
ATOM   36222 H HA   . GLN B 1 1181 ? 154.921 240.535 267.293 1.00 133.13 ? 1149 GLN B HA   1 
ATOM   36223 H HB2  . GLN B 1 1181 ? 156.760 242.389 266.223 1.00 133.07 ? 1149 GLN B HB2  1 
ATOM   36224 H HB3  . GLN B 1 1181 ? 156.424 242.296 267.772 1.00 133.27 ? 1149 GLN B HB3  1 
ATOM   36225 H HG2  . GLN B 1 1181 ? 157.434 240.264 267.939 1.00 133.22 ? 1149 GLN B HG2  1 
ATOM   36226 H HG3  . GLN B 1 1181 ? 157.587 240.155 266.362 1.00 133.21 ? 1149 GLN B HG3  1 
ATOM   36227 H HE21 . GLN B 1 1181 ? 158.355 243.071 267.828 1.00 133.20 ? 1149 GLN B HE21 1 
ATOM   36228 H HE22 . GLN B 1 1181 ? 159.834 243.010 267.693 1.00 133.16 ? 1149 GLN B HE22 1 
ATOM   36229 N N    . THR B 1 1182 ? 153.591 242.763 265.532 1.00 141.56 ? 1150 THR B N    1 
ATOM   36230 C CA   . THR B 1 1182 ? 152.566 243.799 265.499 1.00 142.01 ? 1150 THR B CA   1 
ATOM   36231 C C    . THR B 1 1182 ? 151.276 243.296 266.139 1.00 140.07 ? 1150 THR B C    1 
ATOM   36232 O O    . THR B 1 1182 ? 151.072 242.091 266.283 1.00 139.07 ? 1150 THR B O    1 
ATOM   36233 C CB   . THR B 1 1182 ? 152.272 244.254 264.056 1.00 141.04 ? 1150 THR B CB   1 
ATOM   36234 O OG1  . THR B 1 1182 ? 153.500 244.596 263.400 1.00 140.71 ? 1150 THR B OG1  1 
ATOM   36235 C CG2  . THR B 1 1182 ? 151.347 245.462 264.052 1.00 139.27 ? 1150 THR B CG2  1 
ATOM   36236 H H    . THR B 1 1182 ? 153.850 242.505 264.754 1.00 139.35 ? 1150 THR B H    1 
ATOM   36237 H HA   . THR B 1 1182 ? 152.874 244.568 266.002 1.00 139.90 ? 1150 THR B HA   1 
ATOM   36238 H HB   . THR B 1 1182 ? 151.837 243.535 263.573 1.00 139.63 ? 1150 THR B HB   1 
ATOM   36239 H HG1  . THR B 1 1182 ? 153.894 245.203 263.826 1.00 139.65 ? 1150 THR B HG1  1 
ATOM   36240 H HG21 . THR B 1 1182 ? 151.248 245.799 263.148 1.00 139.62 ? 1150 THR B HG21 1 
ATOM   36241 H HG22 . THR B 1 1182 ? 150.473 245.215 264.392 1.00 139.56 ? 1150 THR B HG22 1 
ATOM   36242 H HG23 . THR B 1 1182 ? 151.716 246.164 264.610 1.00 139.60 ? 1150 THR B HG23 1 
ATOM   36243 N N    . PRO B 1 1205 ? 158.426 238.784 249.118 1.00 127.38 ? 1173 PRO B N    1 
ATOM   36244 C CA   . PRO B 1 1205 ? 158.445 238.077 247.834 1.00 128.57 ? 1173 PRO B CA   1 
ATOM   36245 C C    . PRO B 1 1205 ? 158.056 236.608 247.966 1.00 128.55 ? 1173 PRO B C    1 
ATOM   36246 O O    . PRO B 1 1205 ? 157.483 236.036 247.039 1.00 127.06 ? 1173 PRO B O    1 
ATOM   36247 C CB   . PRO B 1 1205 ? 159.899 238.219 247.384 1.00 127.94 ? 1173 PRO B CB   1 
ATOM   36248 C CG   . PRO B 1 1205 ? 160.669 238.300 248.653 1.00 127.96 ? 1173 PRO B CG   1 
ATOM   36249 C CD   . PRO B 1 1205 ? 159.786 239.032 249.629 1.00 126.98 ? 1173 PRO B CD   1 
ATOM   36250 H HA   . PRO B 1 1205 ? 157.861 238.514 247.194 1.00 126.76 ? 1173 PRO B HA   1 
ATOM   36251 H HB2  . PRO B 1 1205 ? 160.162 237.439 246.869 1.00 126.71 ? 1173 PRO B HB2  1 
ATOM   36252 H HB3  . PRO B 1 1205 ? 160.005 239.030 246.862 1.00 126.72 ? 1173 PRO B HB3  1 
ATOM   36253 H HG2  . PRO B 1 1205 ? 160.861 237.405 248.973 1.00 126.72 ? 1173 PRO B HG2  1 
ATOM   36254 H HG3  . PRO B 1 1205 ? 161.491 238.792 248.502 1.00 126.60 ? 1173 PRO B HG3  1 
ATOM   36255 H HD2  . PRO B 1 1205 ? 159.885 238.659 250.519 1.00 126.43 ? 1173 PRO B HD2  1 
ATOM   36256 H HD3  . PRO B 1 1205 ? 159.984 239.982 249.618 1.00 126.43 ? 1173 PRO B HD3  1 
ATOM   36257 N N    . SER B 1 1206 ? 158.375 236.009 249.112 1.00 127.43 ? 1174 SER B N    1 
ATOM   36258 C CA   . SER B 1 1206 ? 158.095 234.615 249.440 1.00 125.22 ? 1174 SER B CA   1 
ATOM   36259 C C    . SER B 1 1206 ? 158.903 233.641 248.594 1.00 124.51 ? 1174 SER B C    1 
ATOM   36260 O O    . SER B 1 1206 ? 158.698 232.427 248.713 1.00 124.79 ? 1174 SER B O    1 
ATOM   36261 C CB   . SER B 1 1206 ? 156.605 234.272 249.291 1.00 126.50 ? 1174 SER B CB   1 
ATOM   36262 O OG   . SER B 1 1206 ? 155.803 235.127 250.088 1.00 126.25 ? 1174 SER B OG   1 
ATOM   36263 H H    . SER B 1 1206 ? 158.780 236.417 249.751 1.00 125.79 ? 1174 SER B H    1 
ATOM   36264 H HA   . SER B 1 1206 ? 158.337 234.465 250.367 1.00 125.46 ? 1174 SER B HA   1 
ATOM   36265 H HB2  . SER B 1 1206 ? 156.347 234.373 248.362 1.00 125.64 ? 1174 SER B HB2  1 
ATOM   36266 H HB3  . SER B 1 1206 ? 156.465 233.356 249.575 1.00 125.71 ? 1174 SER B HB3  1 
ATOM   36267 H HG   . SER B 1 1206 ? 156.018 235.050 250.897 1.00 125.55 ? 1174 SER B HG   1 
ATOM   36268 N N    . GLN B 1 1207 ? 159.811 234.123 247.743 1.00 123.44 ? 1175 GLN B N    1 
ATOM   36269 C CA   . GLN B 1 1207 ? 160.601 233.215 246.919 1.00 124.27 ? 1175 GLN B CA   1 
ATOM   36270 C C    . GLN B 1 1207 ? 161.481 232.317 247.779 1.00 124.54 ? 1175 GLN B C    1 
ATOM   36271 O O    . GLN B 1 1207 ? 161.608 231.117 247.510 1.00 123.33 ? 1175 GLN B O    1 
ATOM   36272 C CB   . GLN B 1 1207 ? 161.448 234.015 245.929 1.00 122.68 ? 1175 GLN B CB   1 
ATOM   36273 C CG   . GLN B 1 1207 ? 162.198 233.165 244.913 1.00 123.35 ? 1175 GLN B CG   1 
ATOM   36274 C CD   . GLN B 1 1207 ? 161.270 232.425 243.969 1.00 123.77 ? 1175 GLN B CD   1 
ATOM   36275 O OE1  . GLN B 1 1207 ? 160.051 232.586 244.024 1.00 123.28 ? 1175 GLN B OE1  1 
ATOM   36276 N NE2  . GLN B 1 1207 ? 161.845 231.607 243.095 1.00 123.37 ? 1175 GLN B NE2  1 
ATOM   36277 H H    . GLN B 1 1207 ? 159.988 234.956 247.628 1.00 123.39 ? 1175 GLN B H    1 
ATOM   36278 H HA   . GLN B 1 1207 ? 159.999 232.647 246.414 1.00 123.34 ? 1175 GLN B HA   1 
ATOM   36279 H HB2  . GLN B 1 1207 ? 160.866 234.616 245.438 1.00 122.99 ? 1175 GLN B HB2  1 
ATOM   36280 H HB3  . GLN B 1 1207 ? 162.104 234.528 246.426 1.00 123.10 ? 1175 GLN B HB3  1 
ATOM   36281 H HG2  . GLN B 1 1207 ? 162.766 233.743 244.380 1.00 123.19 ? 1175 GLN B HG2  1 
ATOM   36282 H HG3  . GLN B 1 1207 ? 162.738 232.509 245.380 1.00 123.24 ? 1175 GLN B HG3  1 
ATOM   36283 H HE21 . GLN B 1 1207 ? 162.701 231.521 243.086 1.00 123.15 ? 1175 GLN B HE21 1 
ATOM   36284 H HE22 . GLN B 1 1207 ? 161.363 231.164 242.538 1.00 123.23 ? 1175 GLN B HE22 1 
ATOM   36285 N N    . GLN B 1 1208 ? 162.096 232.878 248.816 1.00 121.49 ? 1176 GLN B N    1 
ATOM   36286 C CA   . GLN B 1 1208 ? 162.930 232.109 249.724 1.00 120.12 ? 1176 GLN B CA   1 
ATOM   36287 C C    . GLN B 1 1208 ? 162.073 231.479 250.815 1.00 118.58 ? 1176 GLN B C    1 
ATOM   36288 O O    . GLN B 1 1208 ? 161.060 232.039 251.241 1.00 119.21 ? 1176 GLN B O    1 
ATOM   36289 C CB   . GLN B 1 1208 ? 164.012 232.994 250.344 1.00 120.18 ? 1176 GLN B CB   1 
ATOM   36290 C CG   . GLN B 1 1208 ? 164.999 233.552 249.329 1.00 121.07 ? 1176 GLN B CG   1 
ATOM   36291 C CD   . GLN B 1 1208 ? 165.217 235.048 249.471 1.00 122.74 ? 1176 GLN B CD   1 
ATOM   36292 O OE1  . GLN B 1 1208 ? 164.379 235.764 250.019 1.00 123.32 ? 1176 GLN B OE1  1 
ATOM   36293 N NE2  . GLN B 1 1208 ? 166.351 235.527 248.974 1.00 120.86 ? 1176 GLN B NE2  1 
ATOM   36294 H H    . GLN B 1 1208 ? 162.041 233.713 249.015 1.00 120.41 ? 1176 GLN B H    1 
ATOM   36295 H HA   . GLN B 1 1208 ? 163.369 231.397 249.233 1.00 120.28 ? 1176 GLN B HA   1 
ATOM   36296 H HB2  . GLN B 1 1208 ? 163.588 233.739 250.788 1.00 120.19 ? 1176 GLN B HB2  1 
ATOM   36297 H HB3  . GLN B 1 1208 ? 164.514 232.470 250.987 1.00 119.97 ? 1176 GLN B HB3  1 
ATOM   36298 H HG2  . GLN B 1 1208 ? 165.854 233.113 249.452 1.00 120.20 ? 1176 GLN B HG2  1 
ATOM   36299 H HG3  . GLN B 1 1208 ? 164.665 233.381 248.435 1.00 120.20 ? 1176 GLN B HG3  1 
ATOM   36300 H HE21 . GLN B 1 1208 ? 166.913 234.996 248.598 1.00 120.05 ? 1176 GLN B HE21 1 
ATOM   36301 H HE22 . GLN B 1 1208 ? 166.522 236.368 249.029 1.00 119.88 ? 1176 GLN B HE22 1 
ATOM   36302 N N    . GLU B 1 1209 ? 162.493 230.296 251.263 1.00 118.89 ? 1177 GLU B N    1 
ATOM   36303 C CA   . GLU B 1 1209 ? 161.652 229.505 252.155 1.00 120.36 ? 1177 GLU B CA   1 
ATOM   36304 C C    . GLU B 1 1209 ? 161.414 230.210 253.486 1.00 118.40 ? 1177 GLU B C    1 
ATOM   36305 O O    . GLU B 1 1209 ? 160.291 230.206 254.002 1.00 119.29 ? 1177 GLU B O    1 
ATOM   36306 C CB   . GLU B 1 1209 ? 162.281 228.130 252.377 1.00 122.77 ? 1177 GLU B CB   1 
ATOM   36307 C CG   . GLU B 1 1209 ? 161.917 227.109 251.308 1.00 122.96 ? 1177 GLU B CG   1 
ATOM   36308 C CD   . GLU B 1 1209 ? 162.200 227.598 249.900 1.00 122.55 ? 1177 GLU B CD   1 
ATOM   36309 O OE1  . GLU B 1 1209 ? 162.885 228.632 249.749 1.00 121.60 ? 1177 GLU B OE1  1 
ATOM   36310 O OE2  . GLU B 1 1209 ? 161.733 226.948 248.941 1.00 121.40 ? 1177 GLU B OE2  1 
ATOM   36311 H H    . GLU B 1 1209 ? 163.249 229.935 251.068 1.00 121.03 ? 1177 GLU B H    1 
ATOM   36312 H HA   . GLU B 1 1209 ? 160.790 229.372 251.732 1.00 120.96 ? 1177 GLU B HA   1 
ATOM   36313 H HB2  . GLU B 1 1209 ? 163.247 228.224 252.381 1.00 121.28 ? 1177 GLU B HB2  1 
ATOM   36314 H HB3  . GLU B 1 1209 ? 161.979 227.785 253.230 1.00 121.25 ? 1177 GLU B HB3  1 
ATOM   36315 H HG2  . GLU B 1 1209 ? 162.434 226.301 251.454 1.00 121.11 ? 1177 GLU B HG2  1 
ATOM   36316 H HG3  . GLU B 1 1209 ? 160.969 226.913 251.371 1.00 121.21 ? 1177 GLU B HG3  1 
ATOM   36317 N N    . LEU B 1 1210 ? 162.455 230.806 254.068 1.00 115.25 ? 1178 LEU B N    1 
ATOM   36318 C CA   . LEU B 1 1210 ? 162.273 231.485 255.350 1.00 116.56 ? 1178 LEU B CA   1 
ATOM   36319 C C    . LEU B 1 1210 ? 161.265 232.621 255.261 1.00 116.68 ? 1178 LEU B C    1 
ATOM   36320 O O    . LEU B 1 1210 ? 160.322 232.647 256.072 1.00 119.05 ? 1178 LEU B O    1 
ATOM   36321 C CB   . LEU B 1 1210 ? 163.622 231.992 255.871 1.00 116.77 ? 1178 LEU B CB   1 
ATOM   36322 C CG   . LEU B 1 1210 ? 164.543 230.980 256.557 1.00 117.67 ? 1178 LEU B CG   1 
ATOM   36323 C CD1  . LEU B 1 1210 ? 165.803 231.675 257.049 1.00 116.08 ? 1178 LEU B CD1  1 
ATOM   36324 C CD2  . LEU B 1 1210 ? 163.841 230.277 257.711 1.00 116.04 ? 1178 LEU B CD2  1 
ATOM   36325 H H    . LEU B 1 1210 ? 163.254 230.832 253.752 1.00 116.46 ? 1178 LEU B H    1 
ATOM   36326 H HA   . LEU B 1 1210 ? 161.924 230.844 255.988 1.00 116.51 ? 1178 LEU B HA   1 
ATOM   36327 H HB2  . LEU B 1 1210 ? 164.115 232.361 255.121 1.00 116.32 ? 1178 LEU B HB2  1 
ATOM   36328 H HB3  . LEU B 1 1210 ? 163.447 232.696 256.515 1.00 116.29 ? 1178 LEU B HB3  1 
ATOM   36329 H HG   . LEU B 1 1210 ? 164.805 230.305 255.911 1.00 116.48 ? 1178 LEU B HG   1 
ATOM   36330 H HD11 . LEU B 1 1210 ? 166.240 232.104 256.297 1.00 116.46 ? 1178 LEU B HD11 1 
ATOM   36331 H HD12 . LEU B 1 1210 ? 166.394 231.014 257.443 1.00 116.37 ? 1178 LEU B HD12 1 
ATOM   36332 H HD13 . LEU B 1 1210 ? 165.558 232.338 257.712 1.00 116.33 ? 1178 LEU B HD13 1 
ATOM   36333 H HD21 . LEU B 1 1210 ? 163.366 230.938 258.239 1.00 116.28 ? 1178 LEU B HD21 1 
ATOM   36334 H HD22 . LEU B 1 1210 ? 164.505 229.831 258.260 1.00 116.21 ? 1178 LEU B HD22 1 
ATOM   36335 H HD23 . LEU B 1 1210 ? 163.216 229.627 257.354 1.00 116.16 ? 1178 LEU B HD23 1 
ATOM   36336 N N    . PRO B 1 1211 ? 161.395 233.582 254.344 1.00 122.49 ? 1179 PRO B N    1 
ATOM   36337 C CA   . PRO B 1 1211 ? 160.343 234.601 254.219 1.00 125.26 ? 1179 PRO B CA   1 
ATOM   36338 C C    . PRO B 1 1211 ? 159.003 234.025 253.808 1.00 127.24 ? 1179 PRO B C    1 
ATOM   36339 O O    . PRO B 1 1211 ? 157.966 234.569 254.198 1.00 126.36 ? 1179 PRO B O    1 
ATOM   36340 C CB   . PRO B 1 1211 ? 160.903 235.567 253.164 1.00 123.95 ? 1179 PRO B CB   1 
ATOM   36341 C CG   . PRO B 1 1211 ? 161.939 234.802 252.442 1.00 123.42 ? 1179 PRO B CG   1 
ATOM   36342 C CD   . PRO B 1 1211 ? 162.517 233.834 253.426 1.00 122.91 ? 1179 PRO B CD   1 
ATOM   36343 H HA   . PRO B 1 1211 ? 160.239 235.076 255.059 1.00 123.32 ? 1179 PRO B HA   1 
ATOM   36344 H HB2  . PRO B 1 1211 ? 160.194 235.837 252.560 1.00 123.32 ? 1179 PRO B HB2  1 
ATOM   36345 H HB3  . PRO B 1 1211 ? 161.292 236.339 253.604 1.00 122.90 ? 1179 PRO B HB3  1 
ATOM   36346 H HG2  . PRO B 1 1211 ? 161.532 234.332 251.698 1.00 123.07 ? 1179 PRO B HG2  1 
ATOM   36347 H HG3  . PRO B 1 1211 ? 162.625 235.410 252.125 1.00 122.86 ? 1179 PRO B HG3  1 
ATOM   36348 H HD2  . PRO B 1 1211 ? 162.785 233.019 252.976 1.00 122.79 ? 1179 PRO B HD2  1 
ATOM   36349 H HD3  . PRO B 1 1211 ? 163.259 234.238 253.902 1.00 122.70 ? 1179 PRO B HD3  1 
ATOM   36350 N N    . ARG B 1 1212 ? 158.986 232.936 253.037 1.00 128.50 ? 1180 ARG B N    1 
ATOM   36351 C CA   . ARG B 1 1212 ? 157.716 232.310 252.680 1.00 125.94 ? 1180 ARG B CA   1 
ATOM   36352 C C    . ARG B 1 1212 ? 156.975 231.842 253.927 1.00 123.55 ? 1180 ARG B C    1 
ATOM   36353 O O    . ARG B 1 1212 ? 155.782 232.118 254.100 1.00 122.68 ? 1180 ARG B O    1 
ATOM   36354 C CB   . ARG B 1 1212 ? 157.962 231.139 251.729 1.00 124.29 ? 1180 ARG B CB   1 
ATOM   36355 C CG   . ARG B 1 1212 ? 156.696 230.467 251.228 1.00 123.63 ? 1180 ARG B CG   1 
ATOM   36356 C CD   . ARG B 1 1212 ? 157.018 229.324 250.281 1.00 124.40 ? 1180 ARG B CD   1 
ATOM   36357 N NE   . ARG B 1 1212 ? 155.817 228.644 249.812 1.00 125.86 ? 1180 ARG B NE   1 
ATOM   36358 C CZ   . ARG B 1 1212 ? 155.082 229.039 248.780 1.00 125.77 ? 1180 ARG B CZ   1 
ATOM   36359 N NH1  . ARG B 1 1212 ? 155.388 230.123 248.085 1.00 125.18 ? 1180 ARG B NH1  1 
ATOM   36360 N NH2  . ARG B 1 1212 ? 154.012 228.328 248.437 1.00 124.62 ? 1180 ARG B NH2  1 
ATOM   36361 H H    . ARG B 1 1212 ? 159.682 232.548 252.714 1.00 124.56 ? 1180 ARG B H    1 
ATOM   36362 H HA   . ARG B 1 1212 ? 157.159 232.959 252.223 1.00 124.63 ? 1180 ARG B HA   1 
ATOM   36363 H HB2  . ARG B 1 1212 ? 158.452 231.461 250.956 1.00 124.53 ? 1180 ARG B HB2  1 
ATOM   36364 H HB3  . ARG B 1 1212 ? 158.487 230.468 252.193 1.00 124.35 ? 1180 ARG B HB3  1 
ATOM   36365 H HG2  . ARG B 1 1212 ? 156.203 230.106 251.981 1.00 124.37 ? 1180 ARG B HG2  1 
ATOM   36366 H HG3  . ARG B 1 1212 ? 156.155 231.116 250.752 1.00 124.60 ? 1180 ARG B HG3  1 
ATOM   36367 H HD2  . ARG B 1 1212 ? 157.494 229.672 249.511 1.00 124.61 ? 1180 ARG B HD2  1 
ATOM   36368 H HD3  . ARG B 1 1212 ? 157.568 228.675 250.746 1.00 124.34 ? 1180 ARG B HD3  1 
ATOM   36369 H HE   . ARG B 1 1212 ? 155.614 227.894 250.181 1.00 124.62 ? 1180 ARG B HE   1 
ATOM   36370 H HH11 . ARG B 1 1212 ? 156.077 230.592 248.296 1.00 124.66 ? 1180 ARG B HH11 1 
ATOM   36371 H HH12 . ARG B 1 1212 ? 154.896 230.359 247.421 1.00 124.61 ? 1180 ARG B HH12 1 
ATOM   36372 H HH21 . ARG B 1 1212 ? 153.804 227.622 248.881 1.00 124.57 ? 1180 ARG B HH21 1 
ATOM   36373 H HH22 . ARG B 1 1212 ? 153.528 228.575 247.770 1.00 124.59 ? 1180 ARG B HH22 1 
ATOM   36374 N N    . LEU B 1 1213 ? 157.678 231.148 254.822 1.00 122.88 ? 1181 LEU B N    1 
ATOM   36375 C CA   . LEU B 1 1213 ? 157.045 230.673 256.047 1.00 122.27 ? 1181 LEU B CA   1 
ATOM   36376 C C    . LEU B 1 1213 ? 156.732 231.818 256.999 1.00 122.40 ? 1181 LEU B C    1 
ATOM   36377 O O    . LEU B 1 1213 ? 155.725 231.768 257.713 1.00 126.69 ? 1181 LEU B O    1 
ATOM   36378 C CB   . LEU B 1 1213 ? 157.935 229.635 256.729 1.00 124.03 ? 1181 LEU B CB   1 
ATOM   36379 C CG   . LEU B 1 1213 ? 157.652 228.189 256.318 1.00 125.66 ? 1181 LEU B CG   1 
ATOM   36380 C CD1  . LEU B 1 1213 ? 156.448 227.651 257.074 1.00 127.02 ? 1181 LEU B CD1  1 
ATOM   36381 C CD2  . LEU B 1 1213 ? 157.424 228.087 254.815 1.00 124.94 ? 1181 LEU B CD2  1 
ATOM   36382 H H    . LEU B 1 1213 ? 158.510 230.943 254.744 1.00 124.96 ? 1181 LEU B H    1 
ATOM   36383 H HA   . LEU B 1 1213 ? 156.203 230.248 255.822 1.00 124.94 ? 1181 LEU B HA   1 
ATOM   36384 H HB2  . LEU B 1 1213 ? 158.860 229.827 256.511 1.00 125.02 ? 1181 LEU B HB2  1 
ATOM   36385 H HB3  . LEU B 1 1213 ? 157.805 229.699 257.688 1.00 125.14 ? 1181 LEU B HB3  1 
ATOM   36386 H HG   . LEU B 1 1213 ? 158.419 227.640 256.545 1.00 125.22 ? 1181 LEU B HG   1 
ATOM   36387 H HD11 . LEU B 1 1213 ? 156.265 226.749 256.769 1.00 125.44 ? 1181 LEU B HD11 1 
ATOM   36388 H HD12 . LEU B 1 1213 ? 156.647 227.645 258.023 1.00 125.37 ? 1181 LEU B HD12 1 
ATOM   36389 H HD13 . LEU B 1 1213 ? 155.684 228.221 256.898 1.00 125.42 ? 1181 LEU B HD13 1 
ATOM   36390 H HD21 . LEU B 1 1213 ? 156.545 228.437 254.601 1.00 125.00 ? 1181 LEU B HD21 1 
ATOM   36391 H HD22 . LEU B 1 1213 ? 157.475 227.156 254.551 1.00 125.18 ? 1181 LEU B HD22 1 
ATOM   36392 H HD23 . LEU B 1 1213 ? 158.109 228.597 254.356 1.00 125.11 ? 1181 LEU B HD23 1 
ATOM   36393 N N    . LEU B 1 1214 ? 157.570 232.855 257.029 1.00 117.25 ? 1182 LEU B N    1 
ATOM   36394 C CA   . LEU B 1 1214 ? 157.247 234.014 257.854 1.00 120.17 ? 1182 LEU B CA   1 
ATOM   36395 C C    . LEU B 1 1214 ? 155.972 234.692 257.367 1.00 121.71 ? 1182 LEU B C    1 
ATOM   36396 O O    . LEU B 1 1214 ? 155.128 235.097 258.174 1.00 122.65 ? 1182 LEU B O    1 
ATOM   36397 C CB   . LEU B 1 1214 ? 158.418 234.996 257.860 1.00 123.63 ? 1182 LEU B CB   1 
ATOM   36398 C CG   . LEU B 1 1214 ? 159.527 234.699 258.874 1.00 123.84 ? 1182 LEU B CG   1 
ATOM   36399 C CD1  . LEU B 1 1214 ? 160.756 235.544 258.588 1.00 123.47 ? 1182 LEU B CD1  1 
ATOM   36400 C CD2  . LEU B 1 1214 ? 159.034 234.947 260.294 1.00 122.53 ? 1182 LEU B CD2  1 
ATOM   36401 H H    . LEU B 1 1214 ? 158.310 232.911 256.594 1.00 121.70 ? 1182 LEU B H    1 
ATOM   36402 H HA   . LEU B 1 1214 ? 157.096 233.717 258.763 1.00 121.86 ? 1182 LEU B HA   1 
ATOM   36403 H HB2  . LEU B 1 1214 ? 158.823 234.996 256.979 1.00 122.36 ? 1182 LEU B HB2  1 
ATOM   36404 H HB3  . LEU B 1 1214 ? 158.072 235.877 258.061 1.00 122.51 ? 1182 LEU B HB3  1 
ATOM   36405 H HG   . LEU B 1 1214 ? 159.780 233.766 258.803 1.00 122.18 ? 1182 LEU B HG   1 
ATOM   36406 H HD11 . LEU B 1 1214 ? 161.067 235.355 257.689 1.00 122.11 ? 1182 LEU B HD11 1 
ATOM   36407 H HD12 . LEU B 1 1214 ? 161.447 235.320 259.231 1.00 122.09 ? 1182 LEU B HD12 1 
ATOM   36408 H HD13 . LEU B 1 1214 ? 160.520 236.481 258.668 1.00 122.16 ? 1182 LEU B HD13 1 
ATOM   36409 H HD21 . LEU B 1 1214 ? 159.776 234.834 260.909 1.00 122.11 ? 1182 LEU B HD21 1 
ATOM   36410 H HD22 . LEU B 1 1214 ? 158.691 235.852 260.354 1.00 122.26 ? 1182 LEU B HD22 1 
ATOM   36411 H HD23 . LEU B 1 1214 ? 158.331 234.314 260.504 1.00 122.15 ? 1182 LEU B HD23 1 
ATOM   36412 N N    . SER B 1 1215 ? 155.809 234.818 256.048 1.00 127.22 ? 1183 SER B N    1 
ATOM   36413 C CA   . SER B 1 1215 ? 154.576 235.372 255.500 1.00 129.61 ? 1183 SER B CA   1 
ATOM   36414 C C    . SER B 1 1215 ? 153.389 234.464 255.794 1.00 130.62 ? 1183 SER B C    1 
ATOM   36415 O O    . SER B 1 1215 ? 152.286 234.946 256.078 1.00 129.73 ? 1183 SER B O    1 
ATOM   36416 C CB   . SER B 1 1215 ? 154.723 235.587 253.994 1.00 128.23 ? 1183 SER B CB   1 
ATOM   36417 O OG   . SER B 1 1215 ? 153.538 236.130 253.440 1.00 128.41 ? 1183 SER B OG   1 
ATOM   36418 H H    . SER B 1 1215 ? 156.393 234.594 255.458 1.00 127.61 ? 1183 SER B H    1 
ATOM   36419 H HA   . SER B 1 1215 ? 154.405 236.233 255.911 1.00 128.15 ? 1183 SER B HA   1 
ATOM   36420 H HB2  . SER B 1 1215 ? 155.457 236.200 253.832 1.00 127.96 ? 1183 SER B HB2  1 
ATOM   36421 H HB3  . SER B 1 1215 ? 154.905 234.733 253.572 1.00 127.94 ? 1183 SER B HB3  1 
ATOM   36422 H HG   . SER B 1 1215 ? 153.375 236.878 253.786 1.00 128.28 ? 1183 SER B HG   1 
ATOM   36423 N N    . ALA B 1 1216 ? 153.590 233.147 255.716 1.00 131.41 ? 1184 ALA B N    1 
ATOM   36424 C CA   . ALA B 1 1216 ? 152.520 232.221 256.069 1.00 129.25 ? 1184 ALA B CA   1 
ATOM   36425 C C    . ALA B 1 1216 ? 152.084 232.423 257.514 1.00 127.89 ? 1184 ALA B C    1 
ATOM   36426 O O    . ALA B 1 1216 ? 150.886 232.418 257.818 1.00 128.56 ? 1184 ALA B O    1 
ATOM   36427 C CB   . ALA B 1 1216 ? 152.975 230.780 255.841 1.00 128.90 ? 1184 ALA B CB   1 
ATOM   36428 H H    . ALA B 1 1216 ? 154.324 232.773 255.467 1.00 129.28 ? 1184 ALA B H    1 
ATOM   36429 H HA   . ALA B 1 1216 ? 151.757 232.386 255.494 1.00 129.18 ? 1184 ALA B HA   1 
ATOM   36430 H HB1  . ALA B 1 1216 ? 153.201 230.665 254.905 1.00 129.09 ? 1184 ALA B HB1  1 
ATOM   36431 H HB2  . ALA B 1 1216 ? 153.752 230.604 256.394 1.00 129.16 ? 1184 ALA B HB2  1 
ATOM   36432 H HB3  . ALA B 1 1216 ? 152.252 230.180 256.083 1.00 129.05 ? 1184 ALA B HB3  1 
ATOM   36433 N N    . ALA B 1 1217 ? 153.047 232.597 258.419 1.00 128.14 ? 1185 ALA B N    1 
ATOM   36434 C CA   . ALA B 1 1217 ? 152.713 232.880 259.810 1.00 129.02 ? 1185 ALA B CA   1 
ATOM   36435 C C    . ALA B 1 1217 ? 151.978 234.207 259.938 1.00 129.27 ? 1185 ALA B C    1 
ATOM   36436 O O    . ALA B 1 1217 ? 151.005 234.319 260.693 1.00 129.74 ? 1185 ALA B O    1 
ATOM   36437 C CB   . ALA B 1 1217 ? 153.982 232.888 260.662 1.00 130.66 ? 1185 ALA B CB   1 
ATOM   36438 H H    . ALA B 1 1217 ? 153.890 232.557 258.254 1.00 129.76 ? 1185 ALA B H    1 
ATOM   36439 H HA   . ALA B 1 1217 ? 152.132 232.180 260.145 1.00 129.76 ? 1185 ALA B HA   1 
ATOM   36440 H HB1  . ALA B 1 1217 ? 154.424 232.030 260.580 1.00 130.09 ? 1185 ALA B HB1  1 
ATOM   36441 H HB2  . ALA B 1 1217 ? 154.568 233.593 260.345 1.00 129.83 ? 1185 ALA B HB2  1 
ATOM   36442 H HB3  . ALA B 1 1217 ? 153.739 233.051 261.586 1.00 129.97 ? 1185 ALA B HB3  1 
ATOM   36443 N N    . CYS B 1 1218 ? 152.434 235.228 259.210 1.00 131.93 ? 1186 CYS B N    1 
ATOM   36444 C CA   . CYS B 1 1218 ? 151.798 236.538 259.286 1.00 133.04 ? 1186 CYS B CA   1 
ATOM   36445 C C    . CYS B 1 1218 ? 150.336 236.462 258.867 1.00 133.44 ? 1186 CYS B C    1 
ATOM   36446 O O    . CYS B 1 1218 ? 149.445 236.921 259.591 1.00 131.76 ? 1186 CYS B O    1 
ATOM   36447 C CB   . CYS B 1 1218 ? 152.556 237.538 258.412 1.00 133.42 ? 1186 CYS B CB   1 
ATOM   36448 S SG   . CYS B 1 1218 ? 154.214 237.944 259.006 1.00 134.54 ? 1186 CYS B SG   1 
ATOM   36449 H H    . CYS B 1 1218 ? 153.101 235.185 258.668 1.00 131.95 ? 1186 CYS B H    1 
ATOM   36450 H HA   . CYS B 1 1218 ? 151.828 236.854 260.201 1.00 132.16 ? 1186 CYS B HA   1 
ATOM   36451 H HB2  . CYS B 1 1218 ? 152.646 237.167 257.520 1.00 132.22 ? 1186 CYS B HB2  1 
ATOM   36452 H HB3  . CYS B 1 1218 ? 152.048 238.364 258.373 1.00 132.47 ? 1186 CYS B HB3  1 
ATOM   36453 H HG   . CYS B 1 1218 ? 154.114 238.497 260.066 1.00 132.39 ? 1186 CYS B HG   1 
ATOM   36454 N N    . ARG B 1 1219 ? 150.067 235.878 257.696 1.00 135.31 ? 1187 ARG B N    1 
ATOM   36455 C CA   . ARG B 1 1219 ? 148.686 235.765 257.236 1.00 134.74 ? 1187 ARG B CA   1 
ATOM   36456 C C    . ARG B 1 1219 ? 147.858 234.929 258.203 1.00 133.71 ? 1187 ARG B C    1 
ATOM   36457 O O    . ARG B 1 1219 ? 146.677 235.215 258.429 1.00 133.36 ? 1187 ARG B O    1 
ATOM   36458 C CB   . ARG B 1 1219 ? 148.642 235.165 255.830 1.00 134.02 ? 1187 ARG B CB   1 
ATOM   36459 C CG   . ARG B 1 1219 ? 149.188 233.751 255.731 1.00 134.18 ? 1187 ARG B CG   1 
ATOM   36460 C CD   . ARG B 1 1219 ? 148.989 233.173 254.339 1.00 134.31 ? 1187 ARG B CD   1 
ATOM   36461 N NE   . ARG B 1 1219 ? 147.578 233.090 253.982 1.00 135.02 ? 1187 ARG B NE   1 
ATOM   36462 C CZ   . ARG B 1 1219 ? 147.118 232.576 252.849 1.00 134.02 ? 1187 ARG B CZ   1 
ATOM   36463 N NH1  . ARG B 1 1219 ? 147.933 232.080 251.932 1.00 133.40 ? 1187 ARG B NH1  1 
ATOM   36464 N NH2  . ARG B 1 1219 ? 145.806 232.558 252.631 1.00 133.85 ? 1187 ARG B NH2  1 
ATOM   36465 H H    . ARG B 1 1219 ? 150.654 235.548 257.161 1.00 133.65 ? 1187 ARG B H    1 
ATOM   36466 H HA   . ARG B 1 1219 ? 148.294 236.651 257.195 1.00 133.85 ? 1187 ARG B HA   1 
ATOM   36467 H HB2  . ARG B 1 1219 ? 147.719 235.149 255.531 1.00 133.81 ? 1187 ARG B HB2  1 
ATOM   36468 H HB3  . ARG B 1 1219 ? 149.168 235.725 255.238 1.00 133.68 ? 1187 ARG B HB3  1 
ATOM   36469 H HG2  . ARG B 1 1219 ? 150.137 233.765 255.924 1.00 133.51 ? 1187 ARG B HG2  1 
ATOM   36470 H HG3  . ARG B 1 1219 ? 148.724 233.177 256.360 1.00 133.85 ? 1187 ARG B HG3  1 
ATOM   36471 H HD2  . ARG B 1 1219 ? 149.433 233.742 253.690 1.00 133.72 ? 1187 ARG B HD2  1 
ATOM   36472 H HD3  . ARG B 1 1219 ? 149.362 232.278 254.309 1.00 133.79 ? 1187 ARG B HD3  1 
ATOM   36473 H HE   . ARG B 1 1219 ? 147.003 233.366 254.558 1.00 133.91 ? 1187 ARG B HE   1 
ATOM   36474 H HH11 . ARG B 1 1219 ? 148.783 232.085 252.061 1.00 133.77 ? 1187 ARG B HH11 1 
ATOM   36475 H HH12 . ARG B 1 1219 ? 147.612 231.751 251.206 1.00 133.74 ? 1187 ARG B HH12 1 
ATOM   36476 H HH21 . ARG B 1 1219 ? 145.495 232.227 251.901 1.00 133.74 ? 1187 ARG B HH21 1 
ATOM   36477 H HH22 . ARG B 1 1219 ? 145.268 232.878 253.221 1.00 133.78 ? 1187 ARG B HH22 1 
ATOM   36478 N N    . LEU B 1 1220 ? 148.459 233.894 258.780 1.00 135.26 ? 1188 LEU B N    1 
ATOM   36479 C CA   . LEU B 1 1220 ? 147.794 233.089 259.794 1.00 135.44 ? 1188 LEU B CA   1 
ATOM   36480 C C    . LEU B 1 1220 ? 147.829 233.845 261.121 1.00 136.26 ? 1188 LEU B C    1 
ATOM   36481 O O    . LEU B 1 1220 ? 148.252 235.002 261.193 1.00 133.47 ? 1188 LEU B O    1 
ATOM   36482 C CB   . LEU B 1 1220 ? 148.453 231.717 259.894 1.00 136.68 ? 1188 LEU B CB   1 
ATOM   36483 C CG   . LEU B 1 1220 ? 148.405 230.854 258.632 1.00 136.82 ? 1188 LEU B CG   1 
ATOM   36484 C CD1  . LEU B 1 1220 ? 149.400 229.711 258.740 1.00 136.28 ? 1188 LEU B CD1  1 
ATOM   36485 C CD2  . LEU B 1 1220 ? 147.000 230.320 258.387 1.00 135.17 ? 1188 LEU B CD2  1 
ATOM   36486 H H    . LEU B 1 1220 ? 149.260 233.637 258.601 1.00 135.58 ? 1188 LEU B H    1 
ATOM   36487 H HA   . LEU B 1 1220 ? 146.866 232.962 259.543 1.00 135.60 ? 1188 LEU B HA   1 
ATOM   36488 H HB2  . LEU B 1 1220 ? 149.387 231.843 260.123 1.00 135.72 ? 1188 LEU B HB2  1 
ATOM   36489 H HB3  . LEU B 1 1220 ? 148.014 231.218 260.601 1.00 135.78 ? 1188 LEU B HB3  1 
ATOM   36490 H HG   . LEU B 1 1220 ? 148.654 231.396 257.868 1.00 135.78 ? 1188 LEU B HG   1 
ATOM   36491 H HD11 . LEU B 1 1220 ? 149.195 229.047 258.064 1.00 135.78 ? 1188 LEU B HD11 1 
ATOM   36492 H HD12 . LEU B 1 1220 ? 149.331 229.319 259.624 1.00 135.72 ? 1188 LEU B HD12 1 
ATOM   36493 H HD13 . LEU B 1 1220 ? 150.295 230.060 258.604 1.00 135.55 ? 1188 LEU B HD13 1 
ATOM   36494 H HD21 . LEU B 1 1220 ? 147.009 229.765 257.591 1.00 135.62 ? 1188 LEU B HD21 1 
ATOM   36495 H HD22 . LEU B 1 1220 ? 146.725 229.793 259.154 1.00 135.73 ? 1188 LEU B HD22 1 
ATOM   36496 H HD23 . LEU B 1 1220 ? 146.394 231.066 258.263 1.00 135.61 ? 1188 LEU B HD23 1 
ATOM   36497 N N    . GLN B 1 1221 ? 147.382 233.195 262.192 1.00 146.39 ? 1189 GLN B N    1 
ATOM   36498 C CA   . GLN B 1 1221 ? 147.374 233.779 263.527 1.00 146.20 ? 1189 GLN B CA   1 
ATOM   36499 C C    . GLN B 1 1221 ? 148.235 232.915 264.437 1.00 146.74 ? 1189 GLN B C    1 
ATOM   36500 O O    . GLN B 1 1221 ? 147.930 231.736 264.647 1.00 146.41 ? 1189 GLN B O    1 
ATOM   36501 C CB   . GLN B 1 1221 ? 145.949 233.885 264.072 1.00 145.33 ? 1189 GLN B CB   1 
ATOM   36502 C CG   . GLN B 1 1221 ? 144.932 234.357 263.046 1.00 146.20 ? 1189 GLN B CG   1 
ATOM   36503 C CD   . GLN B 1 1221 ? 145.385 235.598 262.302 1.00 146.59 ? 1189 GLN B CD   1 
ATOM   36504 O OE1  . GLN B 1 1221 ? 146.074 236.453 262.858 1.00 146.10 ? 1189 GLN B OE1  1 
ATOM   36505 N NE2  . GLN B 1 1221 ? 145.006 235.697 261.033 1.00 145.81 ? 1189 GLN B NE2  1 
ATOM   36506 H H    . GLN B 1 1221 ? 147.070 232.394 262.168 1.00 145.25 ? 1189 GLN B H    1 
ATOM   36507 H HA   . GLN B 1 1221 ? 147.758 234.669 263.499 1.00 145.33 ? 1189 GLN B HA   1 
ATOM   36508 H HB2  . GLN B 1 1221 ? 145.669 233.011 264.387 1.00 145.33 ? 1189 GLN B HB2  1 
ATOM   36509 H HB3  . GLN B 1 1221 ? 145.942 234.517 264.808 1.00 145.44 ? 1189 GLN B HB3  1 
ATOM   36510 H HG2  . GLN B 1 1221 ? 144.787 233.652 262.396 1.00 145.50 ? 1189 GLN B HG2  1 
ATOM   36511 H HG3  . GLN B 1 1221 ? 144.100 234.567 263.499 1.00 145.51 ? 1189 GLN B HG3  1 
ATOM   36512 H HE21 . GLN B 1 1221 ? 145.239 236.381 260.567 1.00 145.25 ? 1189 GLN B HE21 1 
ATOM   36513 H HE22 . GLN B 1 1221 ? 144.526 235.078 260.678 1.00 145.42 ? 1189 GLN B HE22 1 
ATOM   36514 N N    . LEU B 1 1222 ? 149.305 233.503 264.975 1.00 145.48 ? 1190 LEU B N    1 
ATOM   36515 C CA   . LEU B 1 1222 ? 150.195 232.749 265.852 1.00 145.41 ? 1190 LEU B CA   1 
ATOM   36516 C C    . LEU B 1 1222 ? 149.466 232.283 267.106 1.00 145.91 ? 1190 LEU B C    1 
ATOM   36517 O O    . LEU B 1 1222 ? 149.643 231.142 267.549 1.00 145.09 ? 1190 LEU B O    1 
ATOM   36518 C CB   . LEU B 1 1222 ? 151.410 233.599 266.224 1.00 144.30 ? 1190 LEU B CB   1 
ATOM   36519 C CG   . LEU B 1 1222 ? 152.343 233.991 265.076 1.00 144.70 ? 1190 LEU B CG   1 
ATOM   36520 C CD1  . LEU B 1 1222 ? 153.466 234.882 265.583 1.00 142.73 ? 1190 LEU B CD1  1 
ATOM   36521 C CD2  . LEU B 1 1222 ? 152.907 232.756 264.390 1.00 143.89 ? 1190 LEU B CD2  1 
ATOM   36522 H H    . LEU B 1 1222 ? 149.534 234.322 264.849 1.00 143.84 ? 1190 LEU B H    1 
ATOM   36523 H HA   . LEU B 1 1222 ? 150.509 231.961 265.381 1.00 144.00 ? 1190 LEU B HA   1 
ATOM   36524 H HB2  . LEU B 1 1222 ? 151.092 234.421 266.629 1.00 143.76 ? 1190 LEU B HB2  1 
ATOM   36525 H HB3  . LEU B 1 1222 ? 151.939 233.106 266.870 1.00 143.76 ? 1190 LEU B HB3  1 
ATOM   36526 H HG   . LEU B 1 1222 ? 151.838 234.493 264.417 1.00 143.74 ? 1190 LEU B HG   1 
ATOM   36527 H HD11 . LEU B 1 1222 ? 153.084 235.699 265.940 1.00 143.32 ? 1190 LEU B HD11 1 
ATOM   36528 H HD12 . LEU B 1 1222 ? 153.952 234.412 266.278 1.00 143.61 ? 1190 LEU B HD12 1 
ATOM   36529 H HD13 . LEU B 1 1222 ? 154.062 235.090 264.846 1.00 143.36 ? 1190 LEU B HD13 1 
ATOM   36530 H HD21 . LEU B 1 1222 ? 152.216 232.360 263.836 1.00 143.71 ? 1190 LEU B HD21 1 
ATOM   36531 H HD22 . LEU B 1 1222 ? 153.194 232.122 265.066 1.00 143.73 ? 1190 LEU B HD22 1 
ATOM   36532 H HD23 . LEU B 1 1222 ? 153.661 233.019 263.840 1.00 143.42 ? 1190 LEU B HD23 1 
ATOM   36533 N N    . ASN B 1 1223 ? 148.644 233.153 267.695 1.00 150.55 ? 1191 ASN B N    1 
ATOM   36534 C CA   . ASN B 1 1223 ? 147.916 232.789 268.903 1.00 149.67 ? 1191 ASN B CA   1 
ATOM   36535 C C    . ASN B 1 1223 ? 146.895 231.686 268.656 1.00 149.90 ? 1191 ASN B C    1 
ATOM   36536 O O    . ASN B 1 1223 ? 146.468 231.030 269.612 1.00 148.76 ? 1191 ASN B O    1 
ATOM   36537 C CB   . ASN B 1 1223 ? 147.216 234.020 269.482 1.00 147.82 ? 1191 ASN B CB   1 
ATOM   36538 C CG   . ASN B 1 1223 ? 148.165 235.181 269.700 1.00 147.74 ? 1191 ASN B CG   1 
ATOM   36539 O OD1  . ASN B 1 1223 ? 147.932 236.288 269.216 1.00 147.18 ? 1191 ASN B OD1  1 
ATOM   36540 N ND2  . ASN B 1 1223 ? 149.248 234.932 270.428 1.00 148.54 ? 1191 ASN B ND2  1 
ATOM   36541 H H    . ASN B 1 1223 ? 148.493 233.952 267.414 1.00 148.42 ? 1191 ASN B H    1 
ATOM   36542 H HA   . ASN B 1 1223 ? 148.547 232.467 269.565 1.00 148.47 ? 1191 ASN B HA   1 
ATOM   36543 H HB2  . ASN B 1 1223 ? 146.524 234.309 268.866 1.00 148.24 ? 1191 ASN B HB2  1 
ATOM   36544 H HB3  . ASN B 1 1223 ? 146.822 233.788 270.337 1.00 148.25 ? 1191 ASN B HB3  1 
ATOM   36545 H HD21 . ASN B 1 1223 ? 149.817 235.558 270.580 1.00 148.43 ? 1191 ASN B HD21 1 
ATOM   36546 H HD22 . ASN B 1 1223 ? 149.378 234.145 270.749 1.00 148.38 ? 1191 ASN B HD22 1 
ATOM   36547 N N    . GLY B 1 1224 ? 146.497 231.467 267.405 1.00 152.64 ? 1192 GLY B N    1 
ATOM   36548 C CA   . GLY B 1 1224 ? 145.506 230.460 267.073 1.00 151.28 ? 1192 GLY B CA   1 
ATOM   36549 C C    . GLY B 1 1224 ? 146.166 229.169 266.626 1.00 151.62 ? 1192 GLY B C    1 
ATOM   36550 O O    . GLY B 1 1224 ? 147.040 229.172 265.757 1.00 150.84 ? 1192 GLY B O    1 
ATOM   36551 H H    . GLY B 1 1224 ? 146.794 231.898 266.722 1.00 150.80 ? 1192 GLY B H    1 
ATOM   36552 H HA2  . GLY B 1 1224 ? 144.951 230.276 267.847 1.00 150.71 ? 1192 GLY B HA2  1 
ATOM   36553 H HA3  . GLY B 1 1224 ? 144.940 230.784 266.355 1.00 150.68 ? 1192 GLY B HA3  1 
ATOM   36554 N N    . ASN B 1 1225 ? 145.737 228.065 267.238 1.00 148.45 ? 1193 ASN B N    1 
ATOM   36555 C CA   . ASN B 1 1225 ? 146.197 226.714 266.934 1.00 147.97 ? 1193 ASN B CA   1 
ATOM   36556 C C    . ASN B 1 1225 ? 147.644 226.472 267.343 1.00 148.51 ? 1193 ASN B C    1 
ATOM   36557 O O    . ASN B 1 1225 ? 148.182 225.392 267.071 1.00 148.33 ? 1193 ASN B O    1 
ATOM   36558 C CB   . ASN B 1 1225 ? 146.041 226.389 265.444 1.00 148.15 ? 1193 ASN B CB   1 
ATOM   36559 C CG   . ASN B 1 1225 ? 144.627 226.610 264.943 1.00 147.65 ? 1193 ASN B CG   1 
ATOM   36560 O OD1  . ASN B 1 1225 ? 144.395 227.415 264.041 1.00 147.20 ? 1193 ASN B OD1  1 
ATOM   36561 N ND2  . ASN B 1 1225 ? 143.674 225.894 265.527 1.00 146.75 ? 1193 ASN B ND2  1 
ATOM   36562 H H    . ASN B 1 1225 ? 145.149 228.079 267.865 1.00 147.54 ? 1193 ASN B H    1 
ATOM   36563 H HA   . ASN B 1 1225 ? 145.647 226.085 267.427 1.00 147.41 ? 1193 ASN B HA   1 
ATOM   36564 H HB2  . ASN B 1 1225 ? 146.635 226.957 264.930 1.00 147.68 ? 1193 ASN B HB2  1 
ATOM   36565 H HB3  . ASN B 1 1225 ? 146.266 225.457 265.299 1.00 147.51 ? 1193 ASN B HB3  1 
ATOM   36566 H HD21 . ASN B 1 1225 ? 143.874 225.341 266.154 1.00 147.35 ? 1193 ASN B HD21 1 
ATOM   36567 H HD22 . ASN B 1 1225 ? 142.855 225.984 265.278 1.00 147.39 ? 1193 ASN B HD22 1 
ATOM   36568 N N    . LEU B 1 1226 ? 148.290 227.439 267.993 1.00 147.45 ? 1194 LEU B N    1 
ATOM   36569 C CA   . LEU B 1 1226 ? 149.692 227.307 268.387 1.00 147.45 ? 1194 LEU B CA   1 
ATOM   36570 C C    . LEU B 1 1226 ? 150.558 226.938 267.184 1.00 148.66 ? 1194 LEU B C    1 
ATOM   36571 O O    . LEU B 1 1226 ? 151.448 226.088 267.265 1.00 148.06 ? 1194 LEU B O    1 
ATOM   36572 C CB   . LEU B 1 1226 ? 149.848 226.281 269.511 1.00 147.10 ? 1194 LEU B CB   1 
ATOM   36573 C CG   . LEU B 1 1226 ? 151.205 226.241 270.223 1.00 145.80 ? 1194 LEU B CG   1 
ATOM   36574 C CD1  . LEU B 1 1226 ? 151.521 227.581 270.873 1.00 145.15 ? 1194 LEU B CD1  1 
ATOM   36575 C CD2  . LEU B 1 1226 ? 151.231 225.126 271.256 1.00 145.49 ? 1194 LEU B CD2  1 
ATOM   36576 H H    . LEU B 1 1226 ? 147.937 228.189 268.221 1.00 146.53 ? 1194 LEU B H    1 
ATOM   36577 H HA   . LEU B 1 1226 ? 150.000 228.164 268.719 1.00 146.45 ? 1194 LEU B HA   1 
ATOM   36578 H HB2  . LEU B 1 1226 ? 149.176 226.466 270.185 1.00 146.52 ? 1194 LEU B HB2  1 
ATOM   36579 H HB3  . LEU B 1 1226 ? 149.694 225.399 269.139 1.00 146.58 ? 1194 LEU B HB3  1 
ATOM   36580 H HG   . LEU B 1 1226 ? 151.900 226.057 269.573 1.00 146.37 ? 1194 LEU B HG   1 
ATOM   36581 H HD11 . LEU B 1 1226 ? 151.714 228.232 270.180 1.00 146.21 ? 1194 LEU B HD11 1 
ATOM   36582 H HD12 . LEU B 1 1226 ? 152.292 227.476 271.451 1.00 146.22 ? 1194 LEU B HD12 1 
ATOM   36583 H HD13 . LEU B 1 1226 ? 150.754 227.868 271.394 1.00 146.26 ? 1194 LEU B HD13 1 
ATOM   36584 H HD21 . LEU B 1 1226 ? 152.100 225.117 271.688 1.00 146.32 ? 1194 LEU B HD21 1 
ATOM   36585 H HD22 . LEU B 1 1226 ? 150.537 225.288 271.913 1.00 146.31 ? 1194 LEU B HD22 1 
ATOM   36586 H HD23 . LEU B 1 1226 ? 151.074 224.279 270.810 1.00 146.29 ? 1194 LEU B HD23 1 
ATOM   36587 N N    . GLN B 1 1227 ? 150.284 227.582 266.050 1.00 146.74 ? 1195 GLN B N    1 
ATOM   36588 C CA   . GLN B 1 1227 ? 151.040 227.365 264.817 1.00 144.99 ? 1195 GLN B CA   1 
ATOM   36589 C C    . GLN B 1 1227 ? 150.921 225.926 264.325 1.00 143.67 ? 1195 GLN B C    1 
ATOM   36590 O O    . GLN B 1 1227 ? 151.809 225.421 263.634 1.00 141.67 ? 1195 GLN B O    1 
ATOM   36591 C CB   . GLN B 1 1227 ? 152.516 227.738 264.998 1.00 144.57 ? 1195 GLN B CB   1 
ATOM   36592 C CG   . GLN B 1 1227 ? 152.751 229.159 265.483 1.00 144.67 ? 1195 GLN B CG   1 
ATOM   36593 C CD   . GLN B 1 1227 ? 152.689 229.277 266.993 1.00 145.25 ? 1195 GLN B CD   1 
ATOM   36594 O OE1  . GLN B 1 1227 ? 153.513 228.704 267.706 1.00 143.85 ? 1195 GLN B OE1  1 
ATOM   36595 N NE2  . GLN B 1 1227 ? 151.707 230.018 267.489 1.00 144.95 ? 1195 GLN B NE2  1 
ATOM   36596 H H    . GLN B 1 1227 ? 149.652 228.159 265.968 1.00 144.35 ? 1195 GLN B H    1 
ATOM   36597 H HA   . GLN B 1 1227 ? 150.676 227.942 264.127 1.00 144.06 ? 1195 GLN B HA   1 
ATOM   36598 H HB2  . GLN B 1 1227 ? 152.913 227.136 265.647 1.00 144.13 ? 1195 GLN B HB2  1 
ATOM   36599 H HB3  . GLN B 1 1227 ? 152.969 227.641 264.146 1.00 143.99 ? 1195 GLN B HB3  1 
ATOM   36600 H HG2  . GLN B 1 1227 ? 153.630 229.451 265.194 1.00 143.98 ? 1195 GLN B HG2  1 
ATOM   36601 H HG3  . GLN B 1 1227 ? 152.069 229.737 265.109 1.00 144.07 ? 1195 GLN B HG3  1 
ATOM   36602 H HE21 . GLN B 1 1227 ? 151.149 230.400 266.958 1.00 144.16 ? 1195 GLN B HE21 1 
ATOM   36603 H HE22 . GLN B 1 1227 ? 151.628 230.115 268.339 1.00 144.18 ? 1195 GLN B HE22 1 
ATOM   36604 N N    . LEU B 1 1228 ? 149.826 225.246 264.674 1.00 144.93 ? 1196 LEU B N    1 
ATOM   36605 C CA   . LEU B 1 1228 ? 149.644 223.869 264.226 1.00 145.03 ? 1196 LEU B CA   1 
ATOM   36606 C C    . LEU B 1 1228 ? 149.521 223.803 262.708 1.00 144.84 ? 1196 LEU B C    1 
ATOM   36607 O O    . LEU B 1 1228 ? 150.215 223.019 262.051 1.00 143.07 ? 1196 LEU B O    1 
ATOM   36608 C CB   . LEU B 1 1228 ? 148.415 223.255 264.899 1.00 145.29 ? 1196 LEU B CB   1 
ATOM   36609 C CG   . LEU B 1 1228 ? 148.159 221.771 264.617 1.00 145.45 ? 1196 LEU B CG   1 
ATOM   36610 C CD1  . LEU B 1 1228 ? 147.528 221.103 265.828 1.00 144.87 ? 1196 LEU B CD1  1 
ATOM   36611 C CD2  . LEU B 1 1228 ? 147.275 221.580 263.390 1.00 144.37 ? 1196 LEU B CD2  1 
ATOM   36612 H H    . LEU B 1 1228 ? 149.187 225.555 265.160 1.00 144.71 ? 1196 LEU B H    1 
ATOM   36613 H HA   . LEU B 1 1228 ? 150.420 223.348 264.486 1.00 144.48 ? 1196 LEU B HA   1 
ATOM   36614 H HB2  . LEU B 1 1228 ? 148.515 223.350 265.858 1.00 144.55 ? 1196 LEU B HB2  1 
ATOM   36615 H HB3  . LEU B 1 1228 ? 147.631 223.745 264.606 1.00 144.57 ? 1196 LEU B HB3  1 
ATOM   36616 H HG   . LEU B 1 1228 ? 149.008 221.333 264.444 1.00 144.57 ? 1196 LEU B HG   1 
ATOM   36617 H HD11 . LEU B 1 1228 ? 147.352 220.172 265.619 1.00 144.49 ? 1196 LEU B HD11 1 
ATOM   36618 H HD12 . LEU B 1 1228 ? 148.141 221.163 266.577 1.00 144.47 ? 1196 LEU B HD12 1 
ATOM   36619 H HD13 . LEU B 1 1228 ? 146.698 221.556 266.042 1.00 144.55 ? 1196 LEU B HD13 1 
ATOM   36620 H HD21 . LEU B 1 1228 ? 146.493 222.148 263.472 1.00 144.45 ? 1196 LEU B HD21 1 
ATOM   36621 H HD22 . LEU B 1 1228 ? 147.002 220.650 263.342 1.00 144.40 ? 1196 LEU B HD22 1 
ATOM   36622 H HD23 . LEU B 1 1228 ? 147.774 221.817 262.594 1.00 144.36 ? 1196 LEU B HD23 1 
ATOM   36623 N N    . GLU B 1 1229 ? 148.636 224.619 262.132 1.00 144.71 ? 1197 GLU B N    1 
ATOM   36624 C CA   . GLU B 1 1229 ? 148.560 224.696 260.676 1.00 143.66 ? 1197 GLU B CA   1 
ATOM   36625 C C    . GLU B 1 1229 ? 149.863 225.233 260.097 1.00 143.95 ? 1197 GLU B C    1 
ATOM   36626 O O    . GLU B 1 1229 ? 150.346 224.743 259.070 1.00 142.34 ? 1197 GLU B O    1 
ATOM   36627 C CB   . GLU B 1 1229 ? 147.369 225.561 260.249 1.00 143.48 ? 1197 GLU B CB   1 
ATOM   36628 C CG   . GLU B 1 1229 ? 147.553 227.070 260.401 1.00 143.37 ? 1197 GLU B CG   1 
ATOM   36629 C CD   . GLU B 1 1229 ? 147.754 227.506 261.839 1.00 143.16 ? 1197 GLU B CD   1 
ATOM   36630 O OE1  . GLU B 1 1229 ? 147.632 226.656 262.744 1.00 144.19 ? 1197 GLU B OE1  1 
ATOM   36631 O OE2  . GLU B 1 1229 ? 148.035 228.702 262.065 1.00 140.84 ? 1197 GLU B OE2  1 
ATOM   36632 H H    . GLU B 1 1229 ? 148.078 225.117 262.552 1.00 143.22 ? 1197 GLU B H    1 
ATOM   36633 H HA   . GLU B 1 1229 ? 148.422 223.804 260.322 1.00 142.73 ? 1197 GLU B HA   1 
ATOM   36634 H HB2  . GLU B 1 1229 ? 147.185 225.385 259.313 1.00 142.80 ? 1197 GLU B HB2  1 
ATOM   36635 H HB3  . GLU B 1 1229 ? 146.599 225.307 260.783 1.00 142.91 ? 1197 GLU B HB3  1 
ATOM   36636 H HG2  . GLU B 1 1229 ? 148.322 227.356 259.885 1.00 142.85 ? 1197 GLU B HG2  1 
ATOM   36637 H HG3  . GLU B 1 1229 ? 146.756 227.513 260.070 1.00 142.69 ? 1197 GLU B HG3  1 
ATOM   36638 N N    . LEU B 1 1230 ? 150.452 226.237 260.751 1.00 142.11 ? 1198 LEU B N    1 
ATOM   36639 C CA   . LEU B 1 1230 ? 151.764 226.717 260.335 1.00 140.59 ? 1198 LEU B CA   1 
ATOM   36640 C C    . LEU B 1 1230 ? 152.809 225.618 260.472 1.00 139.76 ? 1198 LEU B C    1 
ATOM   36641 O O    . LEU B 1 1230 ? 153.703 225.491 259.628 1.00 139.49 ? 1198 LEU B O    1 
ATOM   36642 C CB   . LEU B 1 1230 ? 152.158 227.944 261.158 1.00 140.58 ? 1198 LEU B CB   1 
ATOM   36643 C CG   . LEU B 1 1230 ? 153.538 228.543 260.877 1.00 140.20 ? 1198 LEU B CG   1 
ATOM   36644 C CD1  . LEU B 1 1230 ? 153.628 229.047 259.444 1.00 138.95 ? 1198 LEU B CD1  1 
ATOM   36645 C CD2  . LEU B 1 1230 ? 153.843 229.662 261.861 1.00 139.51 ? 1198 LEU B CD2  1 
ATOM   36646 H H    . LEU B 1 1230 ? 150.118 226.649 261.428 1.00 139.79 ? 1198 LEU B H    1 
ATOM   36647 H HA   . LEU B 1 1230 ? 151.724 226.979 259.402 1.00 139.31 ? 1198 LEU B HA   1 
ATOM   36648 H HB2  . LEU B 1 1230 ? 151.504 228.641 260.991 1.00 139.25 ? 1198 LEU B HB2  1 
ATOM   36649 H HB3  . LEU B 1 1230 ? 152.133 227.701 262.096 1.00 139.44 ? 1198 LEU B HB3  1 
ATOM   36650 H HG   . LEU B 1 1230 ? 154.212 227.856 260.993 1.00 139.23 ? 1198 LEU B HG   1 
ATOM   36651 H HD11 . LEU B 1 1230 ? 154.483 229.487 259.319 1.00 138.77 ? 1198 LEU B HD11 1 
ATOM   36652 H HD12 . LEU B 1 1230 ? 153.552 228.293 258.838 1.00 138.83 ? 1198 LEU B HD12 1 
ATOM   36653 H HD13 . LEU B 1 1230 ? 152.907 229.675 259.284 1.00 138.71 ? 1198 LEU B HD13 1 
ATOM   36654 H HD21 . LEU B 1 1230 ? 154.732 230.006 261.681 1.00 139.04 ? 1198 LEU B HD21 1 
ATOM   36655 H HD22 . LEU B 1 1230 ? 153.186 230.367 261.750 1.00 139.13 ? 1198 LEU B HD22 1 
ATOM   36656 H HD23 . LEU B 1 1230 ? 153.802 229.309 262.763 1.00 139.16 ? 1198 LEU B HD23 1 
ATOM   36657 N N    . ALA B 1 1231 ? 152.713 224.813 261.533 1.00 138.03 ? 1199 ALA B N    1 
ATOM   36658 C CA   . ALA B 1 1231 ? 153.630 223.689 261.687 1.00 137.41 ? 1199 ALA B CA   1 
ATOM   36659 C C    . ALA B 1 1231 ? 153.497 222.717 260.523 1.00 138.25 ? 1199 ALA B C    1 
ATOM   36660 O O    . ALA B 1 1231 ? 154.501 222.206 260.012 1.00 137.96 ? 1199 ALA B O    1 
ATOM   36661 C CB   . ALA B 1 1231 ? 153.372 222.978 263.015 1.00 135.98 ? 1199 ALA B CB   1 
ATOM   36662 H H    . ALA B 1 1231 ? 152.132 224.892 262.161 1.00 137.91 ? 1199 ALA B H    1 
ATOM   36663 H HA   . ALA B 1 1231 ? 154.539 224.025 261.701 1.00 137.59 ? 1199 ALA B HA   1 
ATOM   36664 H HB1  . ALA B 1 1231 ? 152.459 222.651 263.027 1.00 137.59 ? 1199 ALA B HB1  1 
ATOM   36665 H HB2  . ALA B 1 1231 ? 153.510 223.605 263.741 1.00 137.46 ? 1199 ALA B HB2  1 
ATOM   36666 H HB3  . ALA B 1 1231 ? 153.990 222.235 263.098 1.00 137.52 ? 1199 ALA B HB3  1 
ATOM   36667 N N    . GLN B 1 1232 ? 152.263 222.449 260.090 1.00 139.97 ? 1200 GLN B N    1 
ATOM   36668 C CA   . GLN B 1 1232 ? 152.065 221.627 258.902 1.00 140.46 ? 1200 GLN B CA   1 
ATOM   36669 C C    . GLN B 1 1232 ? 152.716 222.273 257.687 1.00 139.45 ? 1200 GLN B C    1 
ATOM   36670 O O    . GLN B 1 1232 ? 153.394 221.600 256.903 1.00 138.77 ? 1200 GLN B O    1 
ATOM   36671 C CB   . GLN B 1 1232 ? 150.573 221.409 258.653 1.00 140.54 ? 1200 GLN B CB   1 
ATOM   36672 C CG   . GLN B 1 1232 ? 150.271 220.434 257.520 1.00 140.58 ? 1200 GLN B CG   1 
ATOM   36673 C CD   . GLN B 1 1232 ? 149.080 220.857 256.682 1.00 140.24 ? 1200 GLN B CD   1 
ATOM   36674 O OE1  . GLN B 1 1232 ? 148.222 221.615 257.136 1.00 140.36 ? 1200 GLN B OE1  1 
ATOM   36675 N NE2  . GLN B 1 1232 ? 149.025 220.372 255.447 1.00 140.13 ? 1200 GLN B NE2  1 
ATOM   36676 H H    . GLN B 1 1232 ? 151.538 222.726 260.461 1.00 139.77 ? 1200 GLN B H    1 
ATOM   36677 H HA   . GLN B 1 1232 ? 152.479 220.761 259.041 1.00 139.93 ? 1200 GLN B HA   1 
ATOM   36678 H HB2  . GLN B 1 1232 ? 150.170 221.056 259.462 1.00 139.92 ? 1200 GLN B HB2  1 
ATOM   36679 H HB3  . GLN B 1 1232 ? 150.168 222.261 258.429 1.00 139.83 ? 1200 GLN B HB3  1 
ATOM   36680 H HG2  . GLN B 1 1232 ? 151.041 220.369 256.934 1.00 139.88 ? 1200 GLN B HG2  1 
ATOM   36681 H HG3  . GLN B 1 1232 ? 150.071 219.564 257.900 1.00 139.92 ? 1200 GLN B HG3  1 
ATOM   36682 H HE21 . GLN B 1 1232 ? 149.645 219.846 255.164 1.00 139.84 ? 1200 GLN B HE21 1 
ATOM   36683 H HE22 . GLN B 1 1232 ? 148.371 220.582 254.930 1.00 139.87 ? 1200 GLN B HE22 1 
ATOM   36684 N N    . VAL B 1 1233 ? 152.520 223.582 257.515 1.00 137.82 ? 1201 VAL B N    1 
ATOM   36685 C CA   . VAL B 1 1233 ? 153.227 224.300 256.459 1.00 138.69 ? 1201 VAL B CA   1 
ATOM   36686 C C    . VAL B 1 1233 ? 154.728 224.259 256.717 1.00 138.50 ? 1201 VAL B C    1 
ATOM   36687 O O    . VAL B 1 1233 ? 155.529 224.087 255.790 1.00 137.86 ? 1201 VAL B O    1 
ATOM   36688 C CB   . VAL B 1 1233 ? 152.707 225.745 256.350 1.00 138.75 ? 1201 VAL B CB   1 
ATOM   36689 C CG1  . VAL B 1 1233 ? 153.463 226.505 255.269 1.00 138.49 ? 1201 VAL B CG1  1 
ATOM   36690 C CG2  . VAL B 1 1233 ? 151.214 225.754 256.056 1.00 137.04 ? 1201 VAL B CG2  1 
ATOM   36691 H H    . VAL B 1 1233 ? 151.993 224.068 257.990 1.00 137.81 ? 1201 VAL B H    1 
ATOM   36692 H HA   . VAL B 1 1233 ? 153.059 223.858 255.612 1.00 137.81 ? 1201 VAL B HA   1 
ATOM   36693 H HB   . VAL B 1 1233 ? 152.851 226.200 257.195 1.00 137.72 ? 1201 VAL B HB   1 
ATOM   36694 H HG11 . VAL B 1 1233 ? 153.019 227.353 255.113 1.00 137.50 ? 1201 VAL B HG11 1 
ATOM   36695 H HG12 . VAL B 1 1233 ? 154.374 226.659 255.563 1.00 137.58 ? 1201 VAL B HG12 1 
ATOM   36696 H HG13 . VAL B 1 1233 ? 153.462 225.978 254.455 1.00 137.65 ? 1201 VAL B HG13 1 
ATOM   36697 H HG21 . VAL B 1 1233 ? 150.913 226.674 255.982 1.00 137.53 ? 1201 VAL B HG21 1 
ATOM   36698 H HG22 . VAL B 1 1233 ? 151.055 225.287 255.221 1.00 137.49 ? 1201 VAL B HG22 1 
ATOM   36699 H HG23 . VAL B 1 1233 ? 150.743 225.311 256.777 1.00 137.61 ? 1201 VAL B HG23 1 
ATOM   36700 N N    . LEU B 1 1234 ? 155.131 224.418 257.980 1.00 137.36 ? 1202 LEU B N    1 
ATOM   36701 C CA   . LEU B 1 1234 ? 156.544 224.311 258.326 1.00 137.45 ? 1202 LEU B CA   1 
ATOM   36702 C C    . LEU B 1 1234 ? 157.071 222.912 258.036 1.00 138.13 ? 1202 LEU B C    1 
ATOM   36703 O O    . LEU B 1 1234 ? 158.200 222.752 257.558 1.00 137.42 ? 1202 LEU B O    1 
ATOM   36704 C CB   . LEU B 1 1234 ? 156.748 224.674 259.797 1.00 136.62 ? 1202 LEU B CB   1 
ATOM   36705 C CG   . LEU B 1 1234 ? 158.186 224.671 260.323 1.00 136.23 ? 1202 LEU B CG   1 
ATOM   36706 C CD1  . LEU B 1 1234 ? 158.380 225.792 261.331 1.00 133.69 ? 1202 LEU B CD1  1 
ATOM   36707 C CD2  . LEU B 1 1234 ? 158.534 223.330 260.952 1.00 135.62 ? 1202 LEU B CD2  1 
ATOM   36708 H H    . LEU B 1 1234 ? 154.612 224.583 258.644 1.00 135.75 ? 1202 LEU B H    1 
ATOM   36709 H HA   . LEU B 1 1234 ? 157.052 224.938 257.789 1.00 135.34 ? 1202 LEU B HA   1 
ATOM   36710 H HB2  . LEU B 1 1234 ? 156.390 225.564 259.942 1.00 135.32 ? 1202 LEU B HB2  1 
ATOM   36711 H HB3  . LEU B 1 1234 ? 156.249 224.038 260.332 1.00 135.43 ? 1202 LEU B HB3  1 
ATOM   36712 H HG   . LEU B 1 1234 ? 158.794 224.823 259.583 1.00 135.39 ? 1202 LEU B HG   1 
ATOM   36713 H HD11 . LEU B 1 1234 ? 159.290 225.761 261.665 1.00 135.09 ? 1202 LEU B HD11 1 
ATOM   36714 H HD12 . LEU B 1 1234 ? 158.217 226.642 260.894 1.00 135.06 ? 1202 LEU B HD12 1 
ATOM   36715 H HD13 . LEU B 1 1234 ? 157.755 225.670 262.062 1.00 135.01 ? 1202 LEU B HD13 1 
ATOM   36716 H HD21 . LEU B 1 1234 ? 159.399 223.403 261.385 1.00 135.29 ? 1202 LEU B HD21 1 
ATOM   36717 H HD22 . LEU B 1 1234 ? 158.568 222.651 260.261 1.00 135.36 ? 1202 LEU B HD22 1 
ATOM   36718 H HD23 . LEU B 1 1234 ? 157.857 223.102 261.608 1.00 135.21 ? 1202 LEU B HD23 1 
ATOM   36719 N N    . ALA B 1 1235 ? 156.265 221.885 258.317 1.00 141.81 ? 1203 ALA B N    1 
ATOM   36720 C CA   . ALA B 1 1235 ? 156.673 220.520 257.999 1.00 140.66 ? 1203 ALA B CA   1 
ATOM   36721 C C    . ALA B 1 1235 ? 156.937 220.367 256.507 1.00 140.85 ? 1203 ALA B C    1 
ATOM   36722 O O    . ALA B 1 1235 ? 157.911 219.720 256.103 1.00 139.30 ? 1203 ALA B O    1 
ATOM   36723 C CB   . ALA B 1 1235 ? 155.603 219.532 258.459 1.00 138.17 ? 1203 ALA B CB   1 
ATOM   36724 H H    . ALA B 1 1235 ? 155.490 221.952 258.683 1.00 139.19 ? 1203 ALA B H    1 
ATOM   36725 H HA   . ALA B 1 1235 ? 157.495 220.317 258.472 1.00 139.24 ? 1203 ALA B HA   1 
ATOM   36726 H HB1  . ALA B 1 1235 ? 155.484 219.619 259.418 1.00 138.82 ? 1203 ALA B HB1  1 
ATOM   36727 H HB2  . ALA B 1 1235 ? 155.890 218.632 258.241 1.00 138.90 ? 1203 ALA B HB2  1 
ATOM   36728 H HB3  . ALA B 1 1235 ? 154.770 219.733 258.003 1.00 139.00 ? 1203 ALA B HB3  1 
ATOM   36729 N N    . GLN B 1 1236 ? 156.078 220.955 255.672 1.00 140.68 ? 1204 GLN B N    1 
ATOM   36730 C CA   . GLN B 1 1236 ? 156.321 220.963 254.235 1.00 140.07 ? 1204 GLN B CA   1 
ATOM   36731 C C    . GLN B 1 1236 ? 157.596 221.715 253.880 1.00 139.86 ? 1204 GLN B C    1 
ATOM   36732 O O    . GLN B 1 1236 ? 158.156 221.492 252.801 1.00 137.79 ? 1204 GLN B O    1 
ATOM   36733 C CB   . GLN B 1 1236 ? 155.136 221.599 253.506 1.00 138.66 ? 1204 GLN B CB   1 
ATOM   36734 C CG   . GLN B 1 1236 ? 153.791 220.954 253.799 1.00 137.95 ? 1204 GLN B CG   1 
ATOM   36735 C CD   . GLN B 1 1236 ? 152.633 221.902 253.555 1.00 138.35 ? 1204 GLN B CD   1 
ATOM   36736 O OE1  . GLN B 1 1236 ? 152.665 222.717 252.633 1.00 138.16 ? 1204 GLN B OE1  1 
ATOM   36737 N NE2  . GLN B 1 1236 ? 151.606 221.808 254.392 1.00 138.87 ? 1204 GLN B NE2  1 
ATOM   36738 H H    . GLN B 1 1236 ? 155.355 221.353 255.914 1.00 138.71 ? 1204 GLN B H    1 
ATOM   36739 H HA   . GLN B 1 1236 ? 156.413 220.049 253.923 1.00 138.76 ? 1204 GLN B HA   1 
ATOM   36740 H HB2  . GLN B 1 1236 ? 155.077 222.532 253.766 1.00 138.49 ? 1204 GLN B HB2  1 
ATOM   36741 H HB3  . GLN B 1 1236 ? 155.290 221.536 252.550 1.00 138.52 ? 1204 GLN B HB3  1 
ATOM   36742 H HG2  . GLN B 1 1236 ? 153.676 220.188 253.216 1.00 138.46 ? 1204 GLN B HG2  1 
ATOM   36743 H HG3  . GLN B 1 1236 ? 153.760 220.672 254.725 1.00 138.44 ? 1204 GLN B HG3  1 
ATOM   36744 H HE21 . GLN B 1 1236 ? 151.620 221.229 255.027 1.00 138.56 ? 1204 GLN B HE21 1 
ATOM   36745 H HE22 . GLN B 1 1236 ? 150.925 222.326 254.297 1.00 138.62 ? 1204 GLN B HE22 1 
ATOM   36746 N N    . GLU B 1 1237 ? 158.063 222.598 254.762 1.00 135.79 ? 1205 GLU B N    1 
ATOM   36747 C CA   . GLU B 1 1237 ? 159.220 223.436 254.476 1.00 134.25 ? 1205 GLU B CA   1 
ATOM   36748 C C    . GLU B 1 1237 ? 160.533 222.804 254.914 1.00 134.35 ? 1205 GLU B C    1 
ATOM   36749 O O    . GLU B 1 1237 ? 161.584 223.135 254.353 1.00 134.68 ? 1205 GLU B O    1 
ATOM   36750 C CB   . GLU B 1 1237 ? 159.055 224.797 255.158 1.00 133.09 ? 1205 GLU B CB   1 
ATOM   36751 C CG   . GLU B 1 1237 ? 160.084 225.841 254.742 1.00 133.91 ? 1205 GLU B CG   1 
ATOM   36752 C CD   . GLU B 1 1237 ? 161.367 225.772 255.549 1.00 134.18 ? 1205 GLU B CD   1 
ATOM   36753 O OE1  . GLU B 1 1237 ? 161.401 225.052 256.569 1.00 131.25 ? 1205 GLU B OE1  1 
ATOM   36754 O OE2  . GLU B 1 1237 ? 162.343 226.444 255.160 1.00 134.07 ? 1205 GLU B OE2  1 
ATOM   36755 H H    . GLU B 1 1237 ? 157.723 222.732 255.540 1.00 133.58 ? 1205 GLU B H    1 
ATOM   36756 H HA   . GLU B 1 1237 ? 159.268 223.587 253.519 1.00 132.96 ? 1205 GLU B HA   1 
ATOM   36757 H HB2  . GLU B 1 1237 ? 158.177 225.143 254.938 1.00 132.69 ? 1205 GLU B HB2  1 
ATOM   36758 H HB3  . GLU B 1 1237 ? 159.122 224.675 256.118 1.00 132.76 ? 1205 GLU B HB3  1 
ATOM   36759 H HG2  . GLU B 1 1237 ? 160.311 225.704 253.809 1.00 132.69 ? 1205 GLU B HG2  1 
ATOM   36760 H HG3  . GLU B 1 1237 ? 159.707 226.725 254.862 1.00 132.50 ? 1205 GLU B HG3  1 
ATOM   36761 N N    . ARG B 1 1238 ? 160.505 221.906 255.899 1.00 126.15 ? 1206 ARG B N    1 
ATOM   36762 C CA   . ARG B 1 1238 ? 161.737 221.268 256.358 1.00 124.67 ? 1206 ARG B CA   1 
ATOM   36763 C C    . ARG B 1 1238 ? 162.513 220.614 255.222 1.00 126.48 ? 1206 ARG B C    1 
ATOM   36764 O O    . ARG B 1 1238 ? 163.739 220.795 255.161 1.00 124.82 ? 1206 ARG B O    1 
ATOM   36765 C CB   . ARG B 1 1238 ? 161.414 220.247 257.459 1.00 122.29 ? 1206 ARG B CB   1 
ATOM   36766 C CG   . ARG B 1 1238 ? 160.646 220.811 258.649 1.00 121.51 ? 1206 ARG B CG   1 
ATOM   36767 C CD   . ARG B 1 1238 ? 161.399 221.936 259.340 1.00 118.83 ? 1206 ARG B CD   1 
ATOM   36768 N NE   . ARG B 1 1238 ? 162.721 221.520 259.789 1.00 117.44 ? 1206 ARG B NE   1 
ATOM   36769 C CZ   . ARG B 1 1238 ? 163.553 222.286 260.482 1.00 117.53 ? 1206 ARG B CZ   1 
ATOM   36770 N NH1  . ARG B 1 1238 ? 163.222 223.514 260.845 1.00 117.64 ? 1206 ARG B NH1  1 
ATOM   36771 N NH2  . ARG B 1 1238 ? 164.746 221.807 260.818 1.00 119.61 ? 1206 ARG B NH2  1 
ATOM   36772 H H    . ARG B 1 1238 ? 159.794 221.653 256.311 1.00 123.46 ? 1206 ARG B H    1 
ATOM   36773 H HA   . ARG B 1 1238 ? 162.311 221.947 256.746 1.00 122.50 ? 1206 ARG B HA   1 
ATOM   36774 H HB2  . ARG B 1 1238 ? 160.881 219.531 257.085 1.00 122.28 ? 1206 ARG B HB2  1 
ATOM   36775 H HB3  . ARG B 1 1238 ? 162.249 219.885 257.796 1.00 122.06 ? 1206 ARG B HB3  1 
ATOM   36776 H HG2  . ARG B 1 1238 ? 159.794 221.159 258.346 1.00 122.81 ? 1206 ARG B HG2  1 
ATOM   36777 H HG3  . ARG B 1 1238 ? 160.503 220.104 259.297 1.00 122.15 ? 1206 ARG B HG3  1 
ATOM   36778 H HD2  . ARG B 1 1238 ? 161.507 222.677 258.724 1.00 121.77 ? 1206 ARG B HD2  1 
ATOM   36779 H HD3  . ARG B 1 1238 ? 160.896 222.221 260.119 1.00 121.88 ? 1206 ARG B HD3  1 
ATOM   36780 H HE   . ARG B 1 1238 ? 162.959 220.708 259.635 1.00 121.78 ? 1206 ARG B HE   1 
ATOM   36781 H HH11 . ARG B 1 1238 ? 162.454 223.836 260.633 1.00 121.60 ? 1206 ARG B HH11 1 
ATOM   36782 H HH12 . ARG B 1 1238 ? 163.779 223.993 261.294 1.00 121.67 ? 1206 ARG B HH12 1 
ATOM   36783 H HH21 . ARG B 1 1238 ? 165.294 222.294 261.266 1.00 122.00 ? 1206 ARG B HH21 1 
ATOM   36784 H HH22 . ARG B 1 1238 ? 164.971 221.010 260.587 1.00 121.96 ? 1206 ARG B HH22 1 
ATOM   36785 N N    . PRO B 1 1239 ? 161.892 219.858 254.310 1.00 133.66 ? 1207 PRO B N    1 
ATOM   36786 C CA   . PRO B 1 1239 ? 162.660 219.350 253.160 1.00 131.92 ? 1207 PRO B CA   1 
ATOM   36787 C C    . PRO B 1 1239 ? 163.272 220.458 252.323 1.00 131.18 ? 1207 PRO B C    1 
ATOM   36788 O O    . PRO B 1 1239 ? 164.391 220.305 251.816 1.00 128.03 ? 1207 PRO B O    1 
ATOM   36789 C CB   . PRO B 1 1239 ? 161.617 218.546 252.368 1.00 130.28 ? 1207 PRO B CB   1 
ATOM   36790 C CG   . PRO B 1 1239 ? 160.530 218.246 253.342 1.00 129.55 ? 1207 PRO B CG   1 
ATOM   36791 C CD   . PRO B 1 1239 ? 160.488 219.414 254.271 1.00 130.69 ? 1207 PRO B CD   1 
ATOM   36792 H HA   . PRO B 1 1239 ? 163.361 218.753 253.462 1.00 129.82 ? 1207 PRO B HA   1 
ATOM   36793 H HB2  . PRO B 1 1239 ? 161.280 219.083 251.634 1.00 129.58 ? 1207 PRO B HB2  1 
ATOM   36794 H HB3  . PRO B 1 1239 ? 162.018 217.726 252.039 1.00 129.83 ? 1207 PRO B HB3  1 
ATOM   36795 H HG2  . PRO B 1 1239 ? 159.687 218.153 252.871 1.00 129.63 ? 1207 PRO B HG2  1 
ATOM   36796 H HG3  . PRO B 1 1239 ? 160.742 217.433 253.827 1.00 129.67 ? 1207 PRO B HG3  1 
ATOM   36797 H HD2  . PRO B 1 1239 ? 159.923 220.114 253.909 1.00 129.99 ? 1207 PRO B HD2  1 
ATOM   36798 H HD3  . PRO B 1 1239 ? 160.187 219.132 255.146 1.00 129.80 ? 1207 PRO B HD3  1 
ATOM   36799 N N    . LYS B 1 1240 ? 162.566 221.577 252.164 1.00 131.28 ? 1208 LYS B N    1 
ATOM   36800 C CA   . LYS B 1 1240 ? 163.068 222.715 251.407 1.00 129.78 ? 1208 LYS B CA   1 
ATOM   36801 C C    . LYS B 1 1240 ? 163.879 223.680 252.260 1.00 128.72 ? 1208 LYS B C    1 
ATOM   36802 O O    . LYS B 1 1240 ? 164.471 224.618 251.714 1.00 127.80 ? 1208 LYS B O    1 
ATOM   36803 C CB   . LYS B 1 1240 ? 161.901 223.473 250.762 1.00 128.39 ? 1208 LYS B CB   1 
ATOM   36804 C CG   . LYS B 1 1240 ? 160.974 222.597 249.933 1.00 128.18 ? 1208 LYS B CG   1 
ATOM   36805 C CD   . LYS B 1 1240 ? 159.921 223.417 249.199 1.00 127.79 ? 1208 LYS B CD   1 
ATOM   36806 C CE   . LYS B 1 1240 ? 158.964 224.109 250.160 1.00 126.93 ? 1208 LYS B CE   1 
ATOM   36807 N NZ   . LYS B 1 1240 ? 157.895 224.855 249.439 1.00 126.92 ? 1208 LYS B NZ   1 
ATOM   36808 H H    . LYS B 1 1240 ? 161.780 221.700 252.492 1.00 128.36 ? 1208 LYS B H    1 
ATOM   36809 H HA   . LYS B 1 1240 ? 163.641 222.391 250.695 1.00 128.07 ? 1208 LYS B HA   1 
ATOM   36810 H HB2  . LYS B 1 1240 ? 161.374 223.882 251.466 1.00 127.84 ? 1208 LYS B HB2  1 
ATOM   36811 H HB3  . LYS B 1 1240 ? 162.260 224.160 250.179 1.00 127.62 ? 1208 LYS B HB3  1 
ATOM   36812 H HG2  . LYS B 1 1240 ? 161.496 222.114 249.274 1.00 127.78 ? 1208 LYS B HG2  1 
ATOM   36813 H HG3  . LYS B 1 1240 ? 160.517 221.974 250.519 1.00 127.96 ? 1208 LYS B HG3  1 
ATOM   36814 H HD2  . LYS B 1 1240 ? 160.361 224.099 248.667 1.00 127.62 ? 1208 LYS B HD2  1 
ATOM   36815 H HD3  . LYS B 1 1240 ? 159.402 222.830 248.627 1.00 127.73 ? 1208 LYS B HD3  1 
ATOM   36816 H HE2  . LYS B 1 1240 ? 158.541 223.444 250.725 1.00 127.72 ? 1208 LYS B HE2  1 
ATOM   36817 H HE3  . LYS B 1 1240 ? 159.457 224.745 250.702 1.00 127.50 ? 1208 LYS B HE3  1 
ATOM   36818 H HZ1  . LYS B 1 1240 ? 157.421 224.295 248.936 1.00 127.67 ? 1208 LYS B HZ1  1 
ATOM   36819 H HZ2  . LYS B 1 1240 ? 158.257 225.477 248.917 1.00 127.51 ? 1208 LYS B HZ2  1 
ATOM   36820 H HZ3  . LYS B 1 1240 ? 157.351 225.248 250.024 1.00 127.55 ? 1208 LYS B HZ3  1 
ATOM   36821 N N    . LEU B 1 1241 ? 163.919 223.475 253.575 1.00 124.33 ? 1209 LEU B N    1 
ATOM   36822 C CA   . LEU B 1 1241 ? 164.665 224.379 254.447 1.00 124.01 ? 1209 LEU B CA   1 
ATOM   36823 C C    . LEU B 1 1241 ? 166.145 224.450 254.093 1.00 123.84 ? 1209 LEU B C    1 
ATOM   36824 O O    . LEU B 1 1241 ? 166.676 225.569 253.988 1.00 121.95 ? 1209 LEU B O    1 
ATOM   36825 C CB   . LEU B 1 1241 ? 164.462 223.956 255.905 1.00 123.27 ? 1209 LEU B CB   1 
ATOM   36826 C CG   . LEU B 1 1241 ? 165.124 224.833 256.969 1.00 122.12 ? 1209 LEU B CG   1 
ATOM   36827 C CD1  . LEU B 1 1241 ? 164.581 226.256 256.943 1.00 121.21 ? 1209 LEU B CD1  1 
ATOM   36828 C CD2  . LEU B 1 1241 ? 164.931 224.219 258.342 1.00 119.46 ? 1209 LEU B CD2  1 
ATOM   36829 H H    . LEU B 1 1241 ? 163.528 222.828 253.985 1.00 122.32 ? 1209 LEU B H    1 
ATOM   36830 H HA   . LEU B 1 1241 ? 164.299 225.271 254.344 1.00 121.84 ? 1209 LEU B HA   1 
ATOM   36831 H HB2  . LEU B 1 1241 ? 163.510 223.950 256.089 1.00 121.81 ? 1209 LEU B HB2  1 
ATOM   36832 H HB3  . LEU B 1 1241 ? 164.814 223.058 256.012 1.00 121.72 ? 1209 LEU B HB3  1 
ATOM   36833 H HG   . LEU B 1 1241 ? 166.074 224.871 256.790 1.00 121.39 ? 1209 LEU B HG   1 
ATOM   36834 H HD11 . LEU B 1 1241 ? 165.066 226.789 257.592 1.00 121.15 ? 1209 LEU B HD11 1 
ATOM   36835 H HD12 . LEU B 1 1241 ? 163.639 226.237 257.172 1.00 121.37 ? 1209 LEU B HD12 1 
ATOM   36836 H HD13 . LEU B 1 1241 ? 164.701 226.628 256.056 1.00 121.40 ? 1209 LEU B HD13 1 
ATOM   36837 H HD21 . LEU B 1 1241 ? 165.343 223.341 258.357 1.00 121.05 ? 1209 LEU B HD21 1 
ATOM   36838 H HD22 . LEU B 1 1241 ? 163.980 224.143 258.514 1.00 120.64 ? 1209 LEU B HD22 1 
ATOM   36839 H HD23 . LEU B 1 1241 ? 165.345 224.793 259.006 1.00 121.13 ? 1209 LEU B HD23 1 
ATOM   36840 N N    . PRO B 1 1242 ? 166.865 223.340 253.902 1.00 120.04 ? 1210 PRO B N    1 
ATOM   36841 C CA   . PRO B 1 1242 ? 168.294 223.464 253.562 1.00 117.15 ? 1210 PRO B CA   1 
ATOM   36842 C C    . PRO B 1 1242 ? 168.539 224.206 252.263 1.00 115.69 ? 1210 PRO B C    1 
ATOM   36843 O O    . PRO B 1 1242 ? 169.619 224.782 252.083 1.00 114.98 ? 1210 PRO B O    1 
ATOM   36844 C CB   . PRO B 1 1242 ? 168.768 222.005 253.485 1.00 114.42 ? 1210 PRO B CB   1 
ATOM   36845 C CG   . PRO B 1 1242 ? 167.537 221.207 253.277 1.00 115.34 ? 1210 PRO B CG   1 
ATOM   36846 C CD   . PRO B 1 1242 ? 166.445 221.932 253.990 1.00 116.73 ? 1210 PRO B CD   1 
ATOM   36847 H HA   . PRO B 1 1242 ? 168.768 223.914 254.279 1.00 115.21 ? 1210 PRO B HA   1 
ATOM   36848 H HB2  . PRO B 1 1242 ? 169.376 221.899 252.737 1.00 114.82 ? 1210 PRO B HB2  1 
ATOM   36849 H HB3  . PRO B 1 1242 ? 169.201 221.759 254.317 1.00 114.77 ? 1210 PRO B HB3  1 
ATOM   36850 H HG2  . PRO B 1 1242 ? 167.345 221.147 252.328 1.00 115.37 ? 1210 PRO B HG2  1 
ATOM   36851 H HG3  . PRO B 1 1242 ? 167.660 220.325 253.657 1.00 115.04 ? 1210 PRO B HG3  1 
ATOM   36852 H HD2  . PRO B 1 1242 ? 165.606 221.785 253.530 1.00 115.97 ? 1210 PRO B HD2  1 
ATOM   36853 H HD3  . PRO B 1 1242 ? 166.399 221.649 254.917 1.00 115.49 ? 1210 PRO B HD3  1 
ATOM   36854 N N    . GLU B 1 1243 ? 167.569 224.210 251.348 1.00 112.52 ? 1211 GLU B N    1 
ATOM   36855 C CA   . GLU B 1 1243 ? 167.680 225.012 250.138 1.00 111.57 ? 1211 GLU B CA   1 
ATOM   36856 C C    . GLU B 1 1243 ? 167.602 226.504 250.428 1.00 110.44 ? 1211 GLU B C    1 
ATOM   36857 O O    . GLU B 1 1243 ? 167.865 227.309 249.528 1.00 109.59 ? 1211 GLU B O    1 
ATOM   36858 C CB   . GLU B 1 1243 ? 166.580 224.617 249.150 1.00 112.70 ? 1211 GLU B CB   1 
ATOM   36859 C CG   . GLU B 1 1243 ? 166.721 225.240 247.771 1.00 114.01 ? 1211 GLU B CG   1 
ATOM   36860 C CD   . GLU B 1 1243 ? 165.666 224.746 246.802 1.00 114.75 ? 1211 GLU B CD   1 
ATOM   36861 O OE1  . GLU B 1 1243 ? 164.735 224.040 247.244 1.00 114.25 ? 1211 GLU B OE1  1 
ATOM   36862 O OE2  . GLU B 1 1243 ? 165.767 225.064 245.598 1.00 114.21 ? 1211 GLU B OE2  1 
ATOM   36863 H H    . GLU B 1 1243 ? 166.840 223.758 251.408 1.00 113.33 ? 1211 GLU B H    1 
ATOM   36864 H HA   . GLU B 1 1243 ? 168.536 224.833 249.719 1.00 112.66 ? 1211 GLU B HA   1 
ATOM   36865 H HB2  . GLU B 1 1243 ? 166.589 223.653 249.041 1.00 112.81 ? 1211 GLU B HB2  1 
ATOM   36866 H HB3  . GLU B 1 1243 ? 165.725 224.897 249.511 1.00 113.01 ? 1211 GLU B HB3  1 
ATOM   36867 H HG2  . GLU B 1 1243 ? 166.625 226.202 247.846 1.00 112.83 ? 1211 GLU B HG2  1 
ATOM   36868 H HG3  . GLU B 1 1243 ? 167.593 225.018 247.409 1.00 112.68 ? 1211 GLU B HG3  1 
ATOM   36869 N N    . ASP B 1 1244 ? 167.250 226.885 251.649 1.00 105.38 ? 1212 ASP B N    1 
ATOM   36870 C CA   . ASP B 1 1244 ? 167.187 228.293 252.005 1.00 105.48 ? 1212 ASP B CA   1 
ATOM   36871 C C    . ASP B 1 1244 ? 168.550 228.944 251.791 1.00 104.31 ? 1212 ASP B C    1 
ATOM   36872 O O    . ASP B 1 1244 ? 169.557 228.442 252.309 1.00 104.96 ? 1212 ASP B O    1 
ATOM   36873 C CB   . ASP B 1 1244 ? 166.762 228.449 253.462 1.00 107.84 ? 1212 ASP B CB   1 
ATOM   36874 C CG   . ASP B 1 1244 ? 166.944 229.861 253.971 1.00 109.79 ? 1212 ASP B CG   1 
ATOM   36875 O OD1  . ASP B 1 1244 ? 166.908 230.801 253.153 1.00 109.44 ? 1212 ASP B OD1  1 
ATOM   36876 O OD2  . ASP B 1 1244 ? 167.142 230.028 255.191 1.00 112.41 ? 1212 ASP B OD2  1 
ATOM   36877 H H    . ASP B 1 1244 ? 167.042 226.350 252.289 1.00 108.76 ? 1212 ASP B H    1 
ATOM   36878 H HA   . ASP B 1 1244 ? 166.525 228.730 251.450 1.00 108.28 ? 1212 ASP B HA   1 
ATOM   36879 H HB2  . ASP B 1 1244 ? 165.826 228.212 253.550 1.00 108.66 ? 1212 ASP B HB2  1 
ATOM   36880 H HB3  . ASP B 1 1244 ? 167.308 227.867 254.012 1.00 108.58 ? 1212 ASP B HB3  1 
ATOM   36881 N N    . PRO B 1 1245 ? 168.632 230.050 251.049 1.00 105.67 ? 1213 PRO B N    1 
ATOM   36882 C CA   . PRO B 1 1245 ? 169.932 230.723 250.910 1.00 107.66 ? 1213 PRO B CA   1 
ATOM   36883 C C    . PRO B 1 1245 ? 170.523 231.170 252.234 1.00 107.89 ? 1213 PRO B C    1 
ATOM   36884 O O    . PRO B 1 1245 ? 171.752 231.194 252.373 1.00 111.55 ? 1213 PRO B O    1 
ATOM   36885 C CB   . PRO B 1 1245 ? 169.613 231.919 250.002 1.00 109.37 ? 1213 PRO B CB   1 
ATOM   36886 C CG   . PRO B 1 1245 ? 168.391 231.523 249.261 1.00 110.65 ? 1213 PRO B CG   1 
ATOM   36887 C CD   . PRO B 1 1245 ? 167.597 230.678 250.209 1.00 109.72 ? 1213 PRO B CD   1 
ATOM   36888 H HA   . PRO B 1 1245 ? 170.561 230.139 250.460 1.00 108.49 ? 1213 PRO B HA   1 
ATOM   36889 H HB2  . PRO B 1 1245 ? 169.447 232.705 250.544 1.00 108.72 ? 1213 PRO B HB2  1 
ATOM   36890 H HB3  . PRO B 1 1245 ? 170.351 232.071 249.391 1.00 108.56 ? 1213 PRO B HB3  1 
ATOM   36891 H HG2  . PRO B 1 1245 ? 167.894 232.317 249.013 1.00 109.08 ? 1213 PRO B HG2  1 
ATOM   36892 H HG3  . PRO B 1 1245 ? 168.638 231.014 248.473 1.00 108.86 ? 1213 PRO B HG3  1 
ATOM   36893 H HD2  . PRO B 1 1245 ? 167.012 231.234 250.746 1.00 109.09 ? 1213 PRO B HD2  1 
ATOM   36894 H HD3  . PRO B 1 1245 ? 167.099 230.004 249.721 1.00 108.83 ? 1213 PRO B HD3  1 
ATOM   36895 N N    . LEU B 1 1246 ? 169.690 231.520 253.214 1.00 96.71  ? 1214 LEU B N    1 
ATOM   36896 C CA   . LEU B 1 1246 ? 170.188 232.084 254.462 1.00 95.26  ? 1214 LEU B CA   1 
ATOM   36897 C C    . LEU B 1 1246 ? 170.668 231.019 255.440 1.00 97.05  ? 1214 LEU B C    1 
ATOM   36898 O O    . LEU B 1 1246 ? 171.678 231.221 256.122 1.00 99.76  ? 1214 LEU B O    1 
ATOM   36899 C CB   . LEU B 1 1246 ? 169.100 232.937 255.121 1.00 98.28  ? 1214 LEU B CB   1 
ATOM   36900 C CG   . LEU B 1 1246 ? 169.493 233.673 256.404 1.00 102.90 ? 1214 LEU B CG   1 
ATOM   36901 C CD1  . LEU B 1 1246 ? 170.721 234.544 256.185 1.00 100.67 ? 1214 LEU B CD1  1 
ATOM   36902 C CD2  . LEU B 1 1246 ? 168.329 234.512 256.902 1.00 102.60 ? 1214 LEU B CD2  1 
ATOM   36903 H H    . LEU B 1 1246 ? 168.834 231.441 253.178 1.00 100.56 ? 1214 LEU B H    1 
ATOM   36904 H HA   . LEU B 1 1246 ? 170.939 232.663 254.262 1.00 100.04 ? 1214 LEU B HA   1 
ATOM   36905 H HB2  . LEU B 1 1246 ? 168.811 233.608 254.483 1.00 100.62 ? 1214 LEU B HB2  1 
ATOM   36906 H HB3  . LEU B 1 1246 ? 168.352 232.359 255.339 1.00 100.74 ? 1214 LEU B HB3  1 
ATOM   36907 H HG   . LEU B 1 1246 ? 169.707 233.022 257.091 1.00 100.76 ? 1214 LEU B HG   1 
ATOM   36908 H HD11 . LEU B 1 1246 ? 171.505 233.976 256.112 1.00 100.14 ? 1214 LEU B HD11 1 
ATOM   36909 H HD12 . LEU B 1 1246 ? 170.817 235.146 256.939 1.00 100.39 ? 1214 LEU B HD12 1 
ATOM   36910 H HD13 . LEU B 1 1246 ? 170.604 235.055 255.369 1.00 100.19 ? 1214 LEU B HD13 1 
ATOM   36911 H HD21 . LEU B 1 1246 ? 168.123 235.189 256.238 1.00 100.60 ? 1214 LEU B HD21 1 
ATOM   36912 H HD22 . LEU B 1 1246 ? 168.578 234.933 257.739 1.00 100.63 ? 1214 LEU B HD22 1 
ATOM   36913 H HD23 . LEU B 1 1246 ? 167.560 233.936 257.036 1.00 100.84 ? 1214 LEU B HD23 1 
ATOM   36914 N N    . LEU B 1 1247 ? 169.975 229.882 255.523 1.00 98.43  ? 1215 LEU B N    1 
ATOM   36915 C CA   . LEU B 1 1247 ? 170.392 228.845 256.461 1.00 97.47  ? 1215 LEU B CA   1 
ATOM   36916 C C    . LEU B 1 1247 ? 171.674 228.165 255.994 1.00 97.21  ? 1215 LEU B C    1 
ATOM   36917 O O    . LEU B 1 1247 ? 172.577 227.910 256.799 1.00 98.67  ? 1215 LEU B O    1 
ATOM   36918 C CB   . LEU B 1 1247 ? 169.273 227.821 256.644 1.00 100.08 ? 1215 LEU B CB   1 
ATOM   36919 C CG   . LEU B 1 1247 ? 169.343 226.977 257.920 1.00 101.74 ? 1215 LEU B CG   1 
ATOM   36920 C CD1  . LEU B 1 1247 ? 168.072 226.173 258.087 1.00 101.34 ? 1215 LEU B CD1  1 
ATOM   36921 C CD2  . LEU B 1 1247 ? 170.550 226.051 257.916 1.00 100.89 ? 1215 LEU B CD2  1 
ATOM   36922 H H    . LEU B 1 1247 ? 169.276 229.693 255.059 1.00 100.59 ? 1215 LEU B H    1 
ATOM   36923 H HA   . LEU B 1 1247 ? 170.566 229.254 257.324 1.00 99.70  ? 1215 LEU B HA   1 
ATOM   36924 H HB2  . LEU B 1 1247 ? 168.425 228.293 256.655 1.00 100.79 ? 1215 LEU B HB2  1 
ATOM   36925 H HB3  . LEU B 1 1247 ? 169.291 227.210 255.890 1.00 100.51 ? 1215 LEU B HB3  1 
ATOM   36926 H HG   . LEU B 1 1247 ? 169.424 227.569 258.684 1.00 100.23 ? 1215 LEU B HG   1 
ATOM   36927 H HD11 . LEU B 1 1247 ? 167.309 226.767 258.012 1.00 100.75 ? 1215 LEU B HD11 1 
ATOM   36928 H HD12 . LEU B 1 1247 ? 168.078 225.747 258.958 1.00 100.22 ? 1215 LEU B HD12 1 
ATOM   36929 H HD13 . LEU B 1 1247 ? 168.040 225.501 257.390 1.00 100.74 ? 1215 LEU B HD13 1 
ATOM   36930 H HD21 . LEU B 1 1247 ? 170.732 225.774 257.005 1.00 100.06 ? 1215 LEU B HD21 1 
ATOM   36931 H HD22 . LEU B 1 1247 ? 170.352 225.276 258.463 1.00 100.30 ? 1215 LEU B HD22 1 
ATOM   36932 H HD23 . LEU B 1 1247 ? 171.314 226.526 258.278 1.00 100.12 ? 1215 LEU B HD23 1 
ATOM   36933 N N    . SER B 1 1248 ? 171.775 227.869 254.702 1.00 88.22  ? 1216 SER B N    1 
ATOM   36934 C CA   . SER B 1 1248 ? 172.955 227.228 254.140 1.00 88.88  ? 1216 SER B CA   1 
ATOM   36935 C C    . SER B 1 1248 ? 174.005 228.229 253.674 1.00 89.34  ? 1216 SER B C    1 
ATOM   36936 O O    . SER B 1 1248 ? 174.813 227.897 252.802 1.00 92.10  ? 1216 SER B O    1 
ATOM   36937 C CB   . SER B 1 1248 ? 172.553 226.326 252.970 1.00 88.30  ? 1216 SER B CB   1 
ATOM   36938 O OG   . SER B 1 1248 ? 171.977 227.079 251.917 1.00 91.03  ? 1216 SER B OG   1 
ATOM   36939 H H    . SER B 1 1248 ? 171.160 228.032 254.121 1.00 91.76  ? 1216 SER B H    1 
ATOM   36940 H HA   . SER B 1 1248 ? 173.361 226.667 254.819 1.00 90.74  ? 1216 SER B HA   1 
ATOM   36941 H HB2  . SER B 1 1248 ? 173.342 225.871 252.636 1.00 90.61  ? 1216 SER B HB2  1 
ATOM   36942 H HB3  . SER B 1 1248 ? 171.905 225.676 253.282 1.00 90.93  ? 1216 SER B HB3  1 
ATOM   36943 H HG   . SER B 1 1248 ? 171.297 227.486 252.193 1.00 92.07  ? 1216 SER B HG   1 
ATOM   36944 N N    . GLY B 1 1249 ? 174.013 229.437 254.229 1.00 84.45  ? 1217 GLY B N    1 
ATOM   36945 C CA   . GLY B 1 1249 ? 174.951 230.459 253.810 1.00 85.84  ? 1217 GLY B CA   1 
ATOM   36946 C C    . GLY B 1 1249 ? 176.398 230.106 254.087 1.00 88.58  ? 1217 GLY B C    1 
ATOM   36947 O O    . GLY B 1 1249 ? 177.205 229.999 253.159 1.00 91.16  ? 1217 GLY B O    1 
ATOM   36948 H H    . GLY B 1 1249 ? 173.481 229.686 254.858 1.00 88.49  ? 1217 GLY B H    1 
ATOM   36949 H HA2  . GLY B 1 1249 ? 174.853 230.607 252.857 1.00 87.81  ? 1217 GLY B HA2  1 
ATOM   36950 H HA3  . GLY B 1 1249 ? 174.747 231.288 254.270 1.00 88.12  ? 1217 GLY B HA3  1 
ATOM   36951 N N    . LEU B 1 1250 ? 176.741 229.930 255.365 1.00 84.74  ? 1218 LEU B N    1 
ATOM   36952 C CA   . LEU B 1 1250 ? 178.126 229.639 255.722 1.00 81.15  ? 1218 LEU B CA   1 
ATOM   36953 C C    . LEU B 1 1250 ? 178.607 228.358 255.053 1.00 82.89  ? 1218 LEU B C    1 
ATOM   36954 O O    . LEU B 1 1250 ? 179.784 228.241 254.693 1.00 85.80  ? 1218 LEU B O    1 
ATOM   36955 C CB   . LEU B 1 1250 ? 178.260 229.544 257.242 1.00 79.32  ? 1218 LEU B CB   1 
ATOM   36956 C CG   . LEU B 1 1250 ? 179.666 229.669 257.834 1.00 83.21  ? 1218 LEU B CG   1 
ATOM   36957 C CD1  . LEU B 1 1250 ? 179.580 229.987 259.318 1.00 85.54  ? 1218 LEU B CD1  1 
ATOM   36958 C CD2  . LEU B 1 1250 ? 180.478 228.402 257.617 1.00 84.72  ? 1218 LEU B CD2  1 
ATOM   36959 H H    . LEU B 1 1250 ? 176.199 229.974 256.032 1.00 83.53  ? 1218 LEU B H    1 
ATOM   36960 H HA   . LEU B 1 1250 ? 178.689 230.368 255.416 1.00 82.68  ? 1218 LEU B HA   1 
ATOM   36961 H HB2  . LEU B 1 1250 ? 177.722 230.249 257.637 1.00 82.27  ? 1218 LEU B HB2  1 
ATOM   36962 H HB3  . LEU B 1 1250 ? 177.909 228.684 257.521 1.00 82.82  ? 1218 LEU B HB3  1 
ATOM   36963 H HG   . LEU B 1 1250 ? 180.130 230.401 257.398 1.00 82.70  ? 1218 LEU B HG   1 
ATOM   36964 H HD11 . LEU B 1 1250 ? 180.478 230.059 259.679 1.00 83.57  ? 1218 LEU B HD11 1 
ATOM   36965 H HD12 . LEU B 1 1250 ? 179.108 230.826 259.435 1.00 82.83  ? 1218 LEU B HD12 1 
ATOM   36966 H HD13 . LEU B 1 1250 ? 179.100 229.272 259.765 1.00 83.35  ? 1218 LEU B HD13 1 
ATOM   36967 H HD21 . LEU B 1 1250 ? 179.901 227.632 257.736 1.00 83.08  ? 1218 LEU B HD21 1 
ATOM   36968 H HD22 . LEU B 1 1250 ? 181.200 228.378 258.264 1.00 83.34  ? 1218 LEU B HD22 1 
ATOM   36969 H HD23 . LEU B 1 1250 ? 180.842 228.408 256.721 1.00 83.18  ? 1218 LEU B HD23 1 
ATOM   36970 N N    . LEU B 1 1251 ? 177.709 227.391 254.859 1.00 77.87  ? 1219 LEU B N    1 
ATOM   36971 C CA   . LEU B 1 1251 ? 178.100 226.151 254.197 1.00 77.87  ? 1219 LEU B CA   1 
ATOM   36972 C C    . LEU B 1 1251 ? 178.483 226.399 252.744 1.00 80.03  ? 1219 LEU B C    1 
ATOM   36973 O O    . LEU B 1 1251 ? 179.364 225.722 252.203 1.00 83.27  ? 1219 LEU B O    1 
ATOM   36974 C CB   . LEU B 1 1251 ? 176.971 225.127 254.289 1.00 79.58  ? 1219 LEU B CB   1 
ATOM   36975 C CG   . LEU B 1 1251 ? 177.152 224.074 255.384 1.00 84.52  ? 1219 LEU B CG   1 
ATOM   36976 C CD1  . LEU B 1 1251 ? 177.344 224.729 256.743 1.00 84.43  ? 1219 LEU B CD1  1 
ATOM   36977 C CD2  . LEU B 1 1251 ? 175.971 223.118 255.411 1.00 83.17  ? 1219 LEU B CD2  1 
ATOM   36978 H H    . LEU B 1 1251 ? 176.883 227.429 255.097 1.00 81.73  ? 1219 LEU B H    1 
ATOM   36979 H HA   . LEU B 1 1251 ? 178.876 225.783 254.650 1.00 81.64  ? 1219 LEU B HA   1 
ATOM   36980 H HB2  . LEU B 1 1251 ? 176.140 225.595 254.466 1.00 81.76  ? 1219 LEU B HB2  1 
ATOM   36981 H HB3  . LEU B 1 1251 ? 176.906 224.661 253.441 1.00 81.32  ? 1219 LEU B HB3  1 
ATOM   36982 H HG   . LEU B 1 1251 ? 177.949 223.557 255.190 1.00 82.02  ? 1219 LEU B HG   1 
ATOM   36983 H HD11 . LEU B 1 1251 ? 178.199 225.186 256.758 1.00 81.74  ? 1219 LEU B HD11 1 
ATOM   36984 H HD12 . LEU B 1 1251 ? 177.327 224.040 257.425 1.00 82.06  ? 1219 LEU B HD12 1 
ATOM   36985 H HD13 . LEU B 1 1251 ? 176.625 225.363 256.893 1.00 82.18  ? 1219 LEU B HD13 1 
ATOM   36986 H HD21 . LEU B 1 1251 ? 176.150 222.416 256.057 1.00 81.58  ? 1219 LEU B HD21 1 
ATOM   36987 H HD22 . LEU B 1 1251 ? 175.173 223.607 255.667 1.00 81.84  ? 1219 LEU B HD22 1 
ATOM   36988 H HD23 . LEU B 1 1251 ? 175.856 222.733 254.528 1.00 81.79  ? 1219 LEU B HD23 1 
ATOM   36989 N N    . ASP B 1 1252 ? 177.828 227.361 252.093 1.00 81.61  ? 1220 ASP B N    1 
ATOM   36990 C CA   . ASP B 1 1252 ? 178.177 227.683 250.714 1.00 79.40  ? 1220 ASP B CA   1 
ATOM   36991 C C    . ASP B 1 1252 ? 179.435 228.540 250.651 1.00 75.29  ? 1220 ASP B C    1 
ATOM   36992 O O    . ASP B 1 1252 ? 180.054 228.670 249.589 1.00 77.63  ? 1220 ASP B O    1 
ATOM   36993 C CB   . ASP B 1 1252 ? 177.010 228.396 250.031 1.00 84.66  ? 1220 ASP B CB   1 
ATOM   36994 C CG   . ASP B 1 1252 ? 175.739 227.571 250.037 1.00 87.08  ? 1220 ASP B CG   1 
ATOM   36995 O OD1  . ASP B 1 1252 ? 175.838 226.326 250.020 1.00 85.52  ? 1220 ASP B OD1  1 
ATOM   36996 O OD2  . ASP B 1 1252 ? 174.642 228.167 250.058 1.00 85.77  ? 1220 ASP B OD2  1 
ATOM   36997 H H    . ASP B 1 1252 ? 177.188 227.833 252.422 1.00 82.66  ? 1220 ASP B H    1 
ATOM   36998 H HA   . ASP B 1 1252 ? 178.350 226.861 250.230 1.00 81.55  ? 1220 ASP B HA   1 
ATOM   36999 H HB2  . ASP B 1 1252 ? 176.830 229.227 250.498 1.00 82.82  ? 1220 ASP B HB2  1 
ATOM   37000 H HB3  . ASP B 1 1252 ? 177.246 228.578 249.108 1.00 82.20  ? 1220 ASP B HB3  1 
ATOM   37001 N N    . SER B 1 1253 ? 179.827 229.134 251.775 1.00 74.02  ? 1221 SER B N    1 
ATOM   37002 C CA   . SER B 1 1253 ? 180.996 229.991 251.799 1.00 75.55  ? 1221 SER B CA   1 
ATOM   37003 C C    . SER B 1 1253 ? 182.272 229.154 251.839 1.00 74.98  ? 1221 SER B C    1 
ATOM   37004 O O    . SER B 1 1253 ? 182.236 227.959 252.138 1.00 78.30  ? 1221 SER B O    1 
ATOM   37005 C CB   . SER B 1 1253 ? 180.945 230.927 253.003 1.00 80.65  ? 1221 SER B CB   1 
ATOM   37006 O OG   . SER B 1 1253 ? 181.185 230.223 254.208 1.00 83.99  ? 1221 SER B OG   1 
ATOM   37007 H H    . SER B 1 1253 ? 179.433 229.052 252.536 1.00 79.06  ? 1221 SER B H    1 
ATOM   37008 H HA   . SER B 1 1253 ? 181.003 230.530 250.993 1.00 78.05  ? 1221 SER B HA   1 
ATOM   37009 H HB2  . SER B 1 1253 ? 181.621 231.615 252.900 1.00 78.75  ? 1221 SER B HB2  1 
ATOM   37010 H HB3  . SER B 1 1253 ? 180.065 231.334 253.046 1.00 78.97  ? 1221 SER B HB3  1 
ATOM   37011 H HG   . SER B 1 1253 ? 180.685 229.551 254.251 1.00 79.61  ? 1221 SER B HG   1 
ATOM   37012 N N    . PRO B 1 1254 ? 183.420 229.766 251.539 1.00 65.90  ? 1222 PRO B N    1 
ATOM   37013 C CA   . PRO B 1 1254 ? 184.684 229.014 251.588 1.00 62.51  ? 1222 PRO B CA   1 
ATOM   37014 C C    . PRO B 1 1254 ? 185.030 228.480 252.966 1.00 63.99  ? 1222 PRO B C    1 
ATOM   37015 O O    . PRO B 1 1254 ? 185.941 227.649 253.076 1.00 69.74  ? 1222 PRO B O    1 
ATOM   37016 C CB   . PRO B 1 1254 ? 185.723 230.041 251.115 1.00 64.21  ? 1222 PRO B CB   1 
ATOM   37017 C CG   . PRO B 1 1254 ? 184.946 231.070 250.374 1.00 65.53  ? 1222 PRO B CG   1 
ATOM   37018 C CD   . PRO B 1 1254 ? 183.614 231.138 251.044 1.00 68.79  ? 1222 PRO B CD   1 
ATOM   37019 H HA   . PRO B 1 1254 ? 184.659 228.276 250.960 1.00 66.40  ? 1222 PRO B HA   1 
ATOM   37020 H HB2  . PRO B 1 1254 ? 186.167 230.433 251.883 1.00 66.39  ? 1222 PRO B HB2  1 
ATOM   37021 H HB3  . PRO B 1 1254 ? 186.366 229.609 250.531 1.00 66.71  ? 1222 PRO B HB3  1 
ATOM   37022 H HG2  . PRO B 1 1254 ? 185.401 231.925 250.437 1.00 66.50  ? 1222 PRO B HG2  1 
ATOM   37023 H HG3  . PRO B 1 1254 ? 184.850 230.801 249.446 1.00 66.76  ? 1222 PRO B HG3  1 
ATOM   37024 H HD2  . PRO B 1 1254 ? 183.638 231.764 251.784 1.00 67.55  ? 1222 PRO B HD2  1 
ATOM   37025 H HD3  . PRO B 1 1254 ? 182.928 231.372 250.400 1.00 67.60  ? 1222 PRO B HD3  1 
ATOM   37026 N N    . ALA B 1 1255 ? 184.354 228.939 254.021 1.00 67.56  ? 1223 ALA B N    1 
ATOM   37027 C CA   . ALA B 1 1255 ? 184.711 228.510 255.369 1.00 71.16  ? 1223 ALA B CA   1 
ATOM   37028 C C    . ALA B 1 1255 ? 184.622 226.997 255.516 1.00 71.24  ? 1223 ALA B C    1 
ATOM   37029 O O    . ALA B 1 1255 ? 185.406 226.391 256.256 1.00 76.16  ? 1223 ALA B O    1 
ATOM   37030 C CB   . ALA B 1 1255 ? 183.814 229.201 256.394 1.00 69.95  ? 1223 ALA B CB   1 
ATOM   37031 H H    . ALA B 1 1255 ? 183.696 229.493 253.984 1.00 71.54  ? 1223 ALA B H    1 
ATOM   37032 H HA   . ALA B 1 1255 ? 185.627 228.774 255.549 1.00 72.04  ? 1223 ALA B HA   1 
ATOM   37033 H HB1  . ALA B 1 1255 ? 182.888 229.014 256.177 1.00 71.81  ? 1223 ALA B HB1  1 
ATOM   37034 H HB2  . ALA B 1 1255 ? 183.976 230.157 256.360 1.00 71.50  ? 1223 ALA B HB2  1 
ATOM   37035 H HB3  . ALA B 1 1255 ? 184.026 228.861 257.277 1.00 71.72  ? 1223 ALA B HB3  1 
ATOM   37036 N N    . LEU B 1 1256 ? 183.666 226.366 254.831 1.00 66.22  ? 1224 LEU B N    1 
ATOM   37037 C CA   . LEU B 1 1256 ? 183.570 224.911 254.896 1.00 64.90  ? 1224 LEU B CA   1 
ATOM   37038 C C    . LEU B 1 1256 ? 184.817 224.264 254.312 1.00 66.60  ? 1224 LEU B C    1 
ATOM   37039 O O    . LEU B 1 1256 ? 185.358 223.309 254.884 1.00 76.35  ? 1224 LEU B O    1 
ATOM   37040 C CB   . LEU B 1 1256 ? 182.318 224.432 254.160 1.00 71.38  ? 1224 LEU B CB   1 
ATOM   37041 C CG   . LEU B 1 1256 ? 181.714 223.117 254.659 1.00 74.25  ? 1224 LEU B CG   1 
ATOM   37042 C CD1  . LEU B 1 1256 ? 181.092 223.305 256.035 1.00 75.35  ? 1224 LEU B CD1  1 
ATOM   37043 C CD2  . LEU B 1 1256 ? 180.684 222.573 253.680 1.00 71.68  ? 1224 LEU B CD2  1 
ATOM   37044 H H    . LEU B 1 1256 ? 183.077 226.747 254.333 1.00 71.68  ? 1224 LEU B H    1 
ATOM   37045 H HA   . LEU B 1 1256 ? 183.498 224.642 255.825 1.00 71.17  ? 1224 LEU B HA   1 
ATOM   37046 H HB2  . LEU B 1 1256 ? 181.634 225.115 254.241 1.00 72.81  ? 1224 LEU B HB2  1 
ATOM   37047 H HB3  . LEU B 1 1256 ? 182.542 224.310 253.225 1.00 71.75  ? 1224 LEU B HB3  1 
ATOM   37048 H HG   . LEU B 1 1256 ? 182.421 222.458 254.742 1.00 71.90  ? 1224 LEU B HG   1 
ATOM   37049 H HD11 . LEU B 1 1256 ? 181.798 223.393 256.694 1.00 72.38  ? 1224 LEU B HD11 1 
ATOM   37050 H HD12 . LEU B 1 1256 ? 180.543 222.532 256.241 1.00 72.25  ? 1224 LEU B HD12 1 
ATOM   37051 H HD13 . LEU B 1 1256 ? 180.543 224.105 256.027 1.00 72.73  ? 1224 LEU B HD13 1 
ATOM   37052 H HD21 . LEU B 1 1256 ? 180.000 223.245 253.537 1.00 72.58  ? 1224 LEU B HD21 1 
ATOM   37053 H HD22 . LEU B 1 1256 ? 180.287 221.772 254.055 1.00 71.82  ? 1224 LEU B HD22 1 
ATOM   37054 H HD23 . LEU B 1 1256 ? 181.123 222.363 252.842 1.00 71.83  ? 1224 LEU B HD23 1 
ATOM   37055 N N    . LYS B 1 1257 ? 185.293 224.778 253.177 1.00 61.52  ? 1225 LYS B N    1 
ATOM   37056 C CA   . LYS B 1 1257 ? 186.538 224.282 252.599 1.00 59.18  ? 1225 LYS B CA   1 
ATOM   37057 C C    . LYS B 1 1257 ? 187.702 224.494 253.554 1.00 58.38  ? 1225 LYS B C    1 
ATOM   37058 O O    . LYS B 1 1257 ? 188.545 223.606 253.722 1.00 65.45  ? 1225 LYS B O    1 
ATOM   37059 C CB   . LYS B 1 1257 ? 186.802 224.979 251.265 1.00 62.20  ? 1225 LYS B CB   1 
ATOM   37060 C CG   . LYS B 1 1257 ? 188.127 224.628 250.597 1.00 59.20  ? 1225 LYS B CG   1 
ATOM   37061 C CD   . LYS B 1 1257 ? 188.185 223.171 250.183 1.00 62.72  ? 1225 LYS B CD   1 
ATOM   37062 C CE   . LYS B 1 1257 ? 189.270 222.931 249.142 1.00 65.89  ? 1225 LYS B CE   1 
ATOM   37063 N NZ   . LYS B 1 1257 ? 189.013 223.665 247.870 1.00 63.33  ? 1225 LYS B NZ   1 
ATOM   37064 H H    . LYS B 1 1257 ? 184.917 225.408 252.728 1.00 63.64  ? 1225 LYS B H    1 
ATOM   37065 H HA   . LYS B 1 1257 ? 186.453 223.330 252.431 1.00 62.07  ? 1225 LYS B HA   1 
ATOM   37066 H HB2  . LYS B 1 1257 ? 186.092 224.742 250.647 1.00 62.88  ? 1225 LYS B HB2  1 
ATOM   37067 H HB3  . LYS B 1 1257 ? 186.796 225.938 251.412 1.00 63.13  ? 1225 LYS B HB3  1 
ATOM   37068 H HG2  . LYS B 1 1257 ? 188.231 225.173 249.802 1.00 62.20  ? 1225 LYS B HG2  1 
ATOM   37069 H HG3  . LYS B 1 1257 ? 188.858 224.798 251.211 1.00 61.77  ? 1225 LYS B HG3  1 
ATOM   37070 H HD2  . LYS B 1 1257 ? 188.387 222.627 250.960 1.00 62.04  ? 1225 LYS B HD2  1 
ATOM   37071 H HD3  . LYS B 1 1257 ? 187.331 222.910 249.802 1.00 62.45  ? 1225 LYS B HD3  1 
ATOM   37072 H HE2  . LYS B 1 1257 ? 190.122 223.232 249.494 1.00 63.01  ? 1225 LYS B HE2  1 
ATOM   37073 H HE3  . LYS B 1 1257 ? 189.310 221.983 248.938 1.00 62.71  ? 1225 LYS B HE3  1 
ATOM   37074 H HZ1  . LYS B 1 1257 ? 188.172 223.537 247.607 1.00 62.38  ? 1225 LYS B HZ1  1 
ATOM   37075 H HZ2  . LYS B 1 1257 ? 189.562 223.372 247.233 1.00 62.38  ? 1225 LYS B HZ2  1 
ATOM   37076 H HZ3  . LYS B 1 1257 ? 189.148 224.537 247.988 1.00 62.81  ? 1225 LYS B HZ3  1 
ATOM   37077 N N    . ALA B 1 1258 ? 187.762 225.665 254.190 1.00 59.22  ? 1226 ALA B N    1 
ATOM   37078 C CA   . ALA B 1 1258 ? 188.858 225.948 255.110 1.00 61.25  ? 1226 ALA B CA   1 
ATOM   37079 C C    . ALA B 1 1258 ? 188.865 224.967 256.273 1.00 60.50  ? 1226 ALA B C    1 
ATOM   37080 O O    . ALA B 1 1258 ? 189.918 224.432 256.636 1.00 68.92  ? 1226 ALA B O    1 
ATOM   37081 C CB   . ALA B 1 1258 ? 188.754 227.383 255.620 1.00 62.44  ? 1226 ALA B CB   1 
ATOM   37082 H H    . ALA B 1 1258 ? 187.188 226.301 254.108 1.00 63.92  ? 1226 ALA B H    1 
ATOM   37083 H HA   . ALA B 1 1258 ? 189.698 225.858 254.635 1.00 63.64  ? 1226 ALA B HA   1 
ATOM   37084 H HB1  . ALA B 1 1258 ? 187.905 227.495 256.077 1.00 63.40  ? 1226 ALA B HB1  1 
ATOM   37085 H HB2  . ALA B 1 1258 ? 188.806 227.991 254.866 1.00 63.67  ? 1226 ALA B HB2  1 
ATOM   37086 H HB3  . ALA B 1 1258 ? 189.485 227.553 256.234 1.00 63.24  ? 1226 ALA B HB3  1 
ATOM   37087 N N    . CYS B 1 1259 ? 187.697 224.710 256.863 1.00 60.88  ? 1227 CYS B N    1 
ATOM   37088 C CA   . CYS B 1 1259 ? 187.636 223.795 257.997 1.00 61.32  ? 1227 CYS B CA   1 
ATOM   37089 C C    . CYS B 1 1259 ? 187.946 222.366 257.574 1.00 58.99  ? 1227 CYS B C    1 
ATOM   37090 O O    . CYS B 1 1259 ? 188.688 221.657 258.265 1.00 67.27  ? 1227 CYS B O    1 
ATOM   37091 C CB   . CYS B 1 1259 ? 186.266 223.876 258.666 1.00 69.63  ? 1227 CYS B CB   1 
ATOM   37092 S SG   . CYS B 1 1259 ? 185.964 225.436 259.525 1.00 80.26  ? 1227 CYS B SG   1 
ATOM   37093 H H    . CYS B 1 1259 ? 186.941 225.046 256.629 1.00 68.14  ? 1227 CYS B H    1 
ATOM   37094 H HA   . CYS B 1 1259 ? 188.302 224.062 258.650 1.00 67.88  ? 1227 CYS B HA   1 
ATOM   37095 H HB2  . CYS B 1 1259 ? 185.579 223.770 257.989 1.00 68.65  ? 1227 CYS B HB2  1 
ATOM   37096 H HB3  . CYS B 1 1259 ? 186.200 223.163 259.319 1.00 68.66  ? 1227 CYS B HB3  1 
ATOM   37097 H HG   . CYS B 1 1259 ? 184.975 225.322 260.193 1.00 68.84  ? 1227 CYS B HG   1 
ATOM   37098 N N    . LEU B 1 1260 ? 187.394 221.920 256.444 1.00 58.16  ? 1228 LEU B N    1 
ATOM   37099 C CA   . LEU B 1 1260 ? 187.720 220.587 255.950 1.00 59.15  ? 1228 LEU B CA   1 
ATOM   37100 C C    . LEU B 1 1260 ? 189.222 220.435 255.756 1.00 63.12  ? 1228 LEU B C    1 
ATOM   37101 O O    . LEU B 1 1260 ? 189.819 219.441 256.183 1.00 75.49  ? 1228 LEU B O    1 
ATOM   37102 C CB   . LEU B 1 1260 ? 186.982 220.315 254.638 1.00 64.83  ? 1228 LEU B CB   1 
ATOM   37103 C CG   . LEU B 1 1260 ? 185.663 219.548 254.736 1.00 65.20  ? 1228 LEU B CG   1 
ATOM   37104 C CD1  . LEU B 1 1260 ? 184.602 220.366 255.453 1.00 70.32  ? 1228 LEU B CD1  1 
ATOM   37105 C CD2  . LEU B 1 1260 ? 185.182 219.146 253.352 1.00 66.54  ? 1228 LEU B CD2  1 
ATOM   37106 H H    . LEU B 1 1260 ? 186.842 222.363 255.955 1.00 67.30  ? 1228 LEU B H    1 
ATOM   37107 H HA   . LEU B 1 1260 ? 187.431 219.929 256.601 1.00 66.21  ? 1228 LEU B HA   1 
ATOM   37108 H HB2  . LEU B 1 1260 ? 186.787 221.166 254.215 1.00 67.54  ? 1228 LEU B HB2  1 
ATOM   37109 H HB3  . LEU B 1 1260 ? 187.572 219.800 254.066 1.00 66.86  ? 1228 LEU B HB3  1 
ATOM   37110 H HG   . LEU B 1 1260 ? 185.808 218.736 255.248 1.00 66.79  ? 1228 LEU B HG   1 
ATOM   37111 H HD11 . LEU B 1 1260 ? 183.826 219.806 255.612 1.00 67.50  ? 1228 LEU B HD11 1 
ATOM   37112 H HD12 . LEU B 1 1260 ? 184.959 220.681 256.298 1.00 67.76  ? 1228 LEU B HD12 1 
ATOM   37113 H HD13 . LEU B 1 1260 ? 184.355 221.120 254.896 1.00 67.87  ? 1228 LEU B HD13 1 
ATOM   37114 H HD21 . LEU B 1 1260 ? 184.903 218.218 253.374 1.00 67.11  ? 1228 LEU B HD21 1 
ATOM   37115 H HD22 . LEU B 1 1260 ? 184.435 219.711 253.102 1.00 67.19  ? 1228 LEU B HD22 1 
ATOM   37116 H HD23 . LEU B 1 1260 ? 185.908 219.257 252.718 1.00 67.26  ? 1228 LEU B HD23 1 
ATOM   37117 N N    . ASP B 1 1261 ? 189.852 221.421 255.116 1.00 62.00  ? 1229 ASP B N    1 
ATOM   37118 C CA   . ASP B 1 1261 ? 191.288 221.344 254.877 1.00 69.42  ? 1229 ASP B CA   1 
ATOM   37119 C C    . ASP B 1 1261 ? 192.062 221.335 256.188 1.00 70.14  ? 1229 ASP B C    1 
ATOM   37120 O O    . ASP B 1 1261 ? 193.045 220.598 256.331 1.00 77.41  ? 1229 ASP B O    1 
ATOM   37121 C CB   . ASP B 1 1261 ? 191.732 222.506 253.993 1.00 74.71  ? 1229 ASP B CB   1 
ATOM   37122 C CG   . ASP B 1 1261 ? 191.173 222.414 252.587 1.00 78.45  ? 1229 ASP B CG   1 
ATOM   37123 O OD1  . ASP B 1 1261 ? 190.437 221.445 252.302 1.00 76.31  ? 1229 ASP B OD1  1 
ATOM   37124 O OD2  . ASP B 1 1261 ? 191.469 223.308 251.768 1.00 77.63  ? 1229 ASP B OD2  1 
ATOM   37125 H H    . ASP B 1 1261 ? 189.477 222.136 254.819 1.00 69.98  ? 1229 ASP B H    1 
ATOM   37126 H HA   . ASP B 1 1261 ? 191.483 220.520 254.406 1.00 71.27  ? 1229 ASP B HA   1 
ATOM   37127 H HB2  . ASP B 1 1261 ? 191.416 223.334 254.385 1.00 71.37  ? 1229 ASP B HB2  1 
ATOM   37128 H HB3  . ASP B 1 1261 ? 192.700 222.511 253.934 1.00 71.67  ? 1229 ASP B HB3  1 
ATOM   37129 N N    . THR B 1 1262 ? 191.644 222.154 257.154 1.00 58.18  ? 1230 THR B N    1 
ATOM   37130 C CA   . THR B 1 1262 ? 192.284 222.114 258.464 1.00 57.11  ? 1230 THR B CA   1 
ATOM   37131 C C    . THR B 1 1262 ? 192.147 220.738 259.096 1.00 54.33  ? 1230 THR B C    1 
ATOM   37132 O O    . THR B 1 1262 ? 193.028 220.307 259.846 1.00 63.46  ? 1230 THR B O    1 
ATOM   37133 C CB   . THR B 1 1262 ? 191.685 223.181 259.380 1.00 67.11  ? 1230 THR B CB   1 
ATOM   37134 O OG1  . THR B 1 1262 ? 191.797 224.467 258.759 1.00 71.93  ? 1230 THR B OG1  1 
ATOM   37135 C CG2  . THR B 1 1262 ? 192.409 223.204 260.718 1.00 63.11  ? 1230 THR B CG2  1 
ATOM   37136 H H    . THR B 1 1262 ? 191.007 222.727 257.079 1.00 64.36  ? 1230 THR B H    1 
ATOM   37137 H HA   . THR B 1 1262 ? 193.229 222.304 258.359 1.00 63.50  ? 1230 THR B HA   1 
ATOM   37138 H HB   . THR B 1 1262 ? 190.749 222.980 259.541 1.00 64.82  ? 1230 THR B HB   1 
ATOM   37139 H HG1  . THR B 1 1262 ? 191.502 225.062 259.273 1.00 64.80  ? 1230 THR B HG1  1 
ATOM   37140 H HG21 . THR B 1 1262 ? 192.185 224.015 261.202 1.00 63.60  ? 1230 THR B HG21 1 
ATOM   37141 H HG22 . THR B 1 1262 ? 192.149 222.437 261.252 1.00 63.74  ? 1230 THR B HG22 1 
ATOM   37142 H HG23 . THR B 1 1262 ? 193.368 223.180 260.576 1.00 63.87  ? 1230 THR B HG23 1 
ATOM   37143 N N    . ALA B 1 1263 ? 191.050 220.036 258.806 1.00 58.90  ? 1231 ALA B N    1 
ATOM   37144 C CA   . ALA B 1 1263 ? 190.868 218.694 259.348 1.00 63.46  ? 1231 ALA B CA   1 
ATOM   37145 C C    . ALA B 1 1263 ? 191.755 217.685 258.631 1.00 57.45  ? 1231 ALA B C    1 
ATOM   37146 O O    . ALA B 1 1263 ? 192.367 216.820 259.267 1.00 66.30  ? 1231 ALA B O    1 
ATOM   37147 C CB   . ALA B 1 1263 ? 189.399 218.285 259.245 1.00 70.44  ? 1231 ALA B CB   1 
ATOM   37148 H H    . ALA B 1 1263 ? 190.408 220.309 258.303 1.00 66.24  ? 1231 ALA B H    1 
ATOM   37149 H HA   . ALA B 1 1263 ? 191.113 218.696 260.286 1.00 66.01  ? 1231 ALA B HA   1 
ATOM   37150 H HB1  . ALA B 1 1263 ? 189.135 218.291 258.311 1.00 66.98  ? 1231 ALA B HB1  1 
ATOM   37151 H HB2  . ALA B 1 1263 ? 189.294 217.393 259.613 1.00 66.40  ? 1231 ALA B HB2  1 
ATOM   37152 H HB3  . ALA B 1 1263 ? 188.860 218.916 259.746 1.00 66.56  ? 1231 ALA B HB3  1 
ATOM   37153 N N    . VAL B 1 1264 ? 191.842 217.781 257.302 1.00 59.25  ? 1232 VAL B N    1 
ATOM   37154 C CA   . VAL B 1 1264 ? 192.594 216.790 256.539 1.00 65.81  ? 1232 VAL B CA   1 
ATOM   37155 C C    . VAL B 1 1264 ? 194.095 217.033 256.598 1.00 65.11  ? 1232 VAL B C    1 
ATOM   37156 O O    . VAL B 1 1264 ? 194.872 216.144 256.231 1.00 71.19  ? 1232 VAL B O    1 
ATOM   37157 C CB   . VAL B 1 1264 ? 192.139 216.765 255.070 1.00 67.63  ? 1232 VAL B CB   1 
ATOM   37158 C CG1  . VAL B 1 1264 ? 192.643 217.991 254.338 1.00 65.89  ? 1232 VAL B CG1  1 
ATOM   37159 C CG2  . VAL B 1 1264 ? 192.622 215.498 254.386 1.00 66.96  ? 1232 VAL B CG2  1 
ATOM   37160 H H    . VAL B 1 1264 ? 191.481 218.401 256.828 1.00 67.27  ? 1232 VAL B H    1 
ATOM   37161 H HA   . VAL B 1 1264 ? 192.418 215.913 256.914 1.00 67.42  ? 1232 VAL B HA   1 
ATOM   37162 H HB   . VAL B 1 1264 ? 191.170 216.774 255.038 1.00 67.35  ? 1232 VAL B HB   1 
ATOM   37163 H HG11 . VAL B 1 1264 ? 192.065 218.168 253.579 1.00 67.24  ? 1232 VAL B HG11 1 
ATOM   37164 H HG12 . VAL B 1 1264 ? 192.630 218.743 254.946 1.00 67.74  ? 1232 VAL B HG12 1 
ATOM   37165 H HG13 . VAL B 1 1264 ? 193.550 217.830 254.035 1.00 66.78  ? 1232 VAL B HG13 1 
ATOM   37166 H HG21 . VAL B 1 1264 ? 193.580 215.555 254.252 1.00 67.04  ? 1232 VAL B HG21 1 
ATOM   37167 H HG22 . VAL B 1 1264 ? 192.172 215.412 253.531 1.00 67.01  ? 1232 VAL B HG22 1 
ATOM   37168 H HG23 . VAL B 1 1264 ? 192.409 214.735 254.947 1.00 67.33  ? 1232 VAL B HG23 1 
ATOM   37169 N N    . GLU B 1 1265 ? 194.527 218.209 257.047 1.00 64.27  ? 1233 GLU B N    1 
ATOM   37170 C CA   . GLU B 1 1265 ? 195.950 218.494 257.167 1.00 66.00  ? 1233 GLU B CA   1 
ATOM   37171 C C    . GLU B 1 1265 ? 196.546 217.983 258.470 1.00 66.47  ? 1233 GLU B C    1 
ATOM   37172 O O    . GLU B 1 1265 ? 197.772 217.997 258.618 1.00 68.91  ? 1233 GLU B O    1 
ATOM   37173 C CB   . GLU B 1 1265 ? 196.192 220.000 257.058 1.00 70.63  ? 1233 GLU B CB   1 
ATOM   37174 C CG   . GLU B 1 1265 ? 197.628 220.374 256.736 1.00 72.58  ? 1233 GLU B CG   1 
ATOM   37175 C CD   . GLU B 1 1265 ? 197.871 221.865 256.817 1.00 75.58  ? 1233 GLU B CD   1 
ATOM   37176 O OE1  . GLU B 1 1265 ? 197.183 222.537 257.613 1.00 73.98  ? 1233 GLU B OE1  1 
ATOM   37177 O OE2  . GLU B 1 1265 ? 198.745 222.367 256.081 1.00 72.59  ? 1233 GLU B OE2  1 
ATOM   37178 H H    . GLU B 1 1265 ? 194.016 218.859 257.286 1.00 68.84  ? 1233 GLU B H    1 
ATOM   37179 H HA   . GLU B 1 1265 ? 196.419 218.063 256.435 1.00 68.46  ? 1233 GLU B HA   1 
ATOM   37180 H HB2  . GLU B 1 1265 ? 195.629 220.357 256.354 1.00 69.11  ? 1233 GLU B HB2  1 
ATOM   37181 H HB3  . GLU B 1 1265 ? 195.962 220.415 257.905 1.00 69.37  ? 1233 GLU B HB3  1 
ATOM   37182 H HG2  . GLU B 1 1265 ? 198.223 219.941 257.367 1.00 69.21  ? 1233 GLU B HG2  1 
ATOM   37183 H HG3  . GLU B 1 1265 ? 197.835 220.084 255.833 1.00 69.53  ? 1233 GLU B HG3  1 
ATOM   37184 N N    . ASN B 1 1266 ? 195.716 217.528 259.410 1.00 59.92  ? 1234 ASN B N    1 
ATOM   37185 C CA   . ASN B 1 1266 ? 196.177 217.046 260.705 1.00 56.22  ? 1234 ASN B CA   1 
ATOM   37186 C C    . ASN B 1 1266 ? 195.978 215.544 260.864 1.00 61.57  ? 1234 ASN B C    1 
ATOM   37187 O O    . ASN B 1 1266 ? 196.056 215.027 261.983 1.00 67.55  ? 1234 ASN B O    1 
ATOM   37188 C CB   . ASN B 1 1266 ? 195.458 217.796 261.826 1.00 58.40  ? 1234 ASN B CB   1 
ATOM   37189 C CG   . ASN B 1 1266 ? 195.693 219.290 261.771 1.00 65.84  ? 1234 ASN B CG   1 
ATOM   37190 O OD1  . ASN B 1 1266 ? 196.526 219.826 262.500 1.00 66.88  ? 1234 ASN B OD1  1 
ATOM   37191 N ND2  . ASN B 1 1266 ? 194.960 219.972 260.901 1.00 72.13  ? 1234 ASN B ND2  1 
ATOM   37192 H H    . ASN B 1 1266 ? 194.862 217.489 259.317 1.00 65.39  ? 1234 ASN B H    1 
ATOM   37193 H HA   . ASN B 1 1266 ? 197.126 217.228 260.790 1.00 64.77  ? 1234 ASN B HA   1 
ATOM   37194 H HB2  . ASN B 1 1266 ? 194.504 217.639 261.749 1.00 64.93  ? 1234 ASN B HB2  1 
ATOM   37195 H HB3  . ASN B 1 1266 ? 195.781 217.473 262.682 1.00 64.68  ? 1234 ASN B HB3  1 
ATOM   37196 H HD21 . ASN B 1 1266 ? 195.057 220.824 260.830 1.00 66.48  ? 1234 ASN B HD21 1 
ATOM   37197 H HD22 . ASN B 1 1266 ? 194.388 219.562 260.407 1.00 66.75  ? 1234 ASN B HD22 1 
ATOM   37198 N N    . MET B 1 1267 ? 195.718 214.826 259.760 1.00 67.71  ? 1235 MET B N    1 
ATOM   37199 C CA   . MET B 1 1267 ? 195.539 213.386 259.830 1.00 67.73  ? 1235 MET B CA   1 
ATOM   37200 C C    . MET B 1 1267 ? 196.889 212.677 259.836 1.00 73.10  ? 1235 MET B C    1 
ATOM   37201 O O    . MET B 1 1267 ? 197.875 213.200 259.307 1.00 78.34  ? 1235 MET B O    1 
ATOM   37202 C CB   . MET B 1 1267 ? 194.719 212.892 258.643 1.00 65.77  ? 1235 MET B CB   1 
ATOM   37203 C CG   . MET B 1 1267 ? 193.477 213.710 258.372 1.00 70.95  ? 1235 MET B CG   1 
ATOM   37204 S SD   . MET B 1 1267 ? 192.404 213.827 259.811 1.00 86.71  ? 1235 MET B SD   1 
ATOM   37205 C CE   . MET B 1 1267 ? 190.880 213.198 259.123 1.00 76.52  ? 1235 MET B CE   1 
ATOM   37206 H H    . MET B 1 1267 ? 195.643 215.155 258.969 1.00 71.82  ? 1235 MET B H    1 
ATOM   37207 H HA   . MET B 1 1267 ? 195.057 213.171 260.643 1.00 72.05  ? 1235 MET B HA   1 
ATOM   37208 H HB2  . MET B 1 1267 ? 195.273 212.924 257.847 1.00 72.05  ? 1235 MET B HB2  1 
ATOM   37209 H HB3  . MET B 1 1267 ? 194.442 211.979 258.813 1.00 72.12  ? 1235 MET B HB3  1 
ATOM   37210 H HG2  . MET B 1 1267 ? 193.738 214.608 258.117 1.00 72.81  ? 1235 MET B HG2  1 
ATOM   37211 H HG3  . MET B 1 1267 ? 192.974 213.294 257.654 1.00 72.16  ? 1235 MET B HG3  1 
ATOM   37212 H HE1  . MET B 1 1267 ? 190.710 213.649 258.283 1.00 72.97  ? 1235 MET B HE1  1 
ATOM   37213 H HE2  . MET B 1 1267 ? 190.157 213.370 259.746 1.00 72.99  ? 1235 MET B HE2  1 
ATOM   37214 H HE3  . MET B 1 1267 ? 190.974 212.244 258.974 1.00 73.23  ? 1235 MET B HE3  1 
ATOM   37215 N N    . PRO B 1 1268 ? 196.968 211.479 260.423 1.00 64.09  ? 1236 PRO B N    1 
ATOM   37216 C CA   . PRO B 1 1268 ? 198.238 210.740 260.366 1.00 65.20  ? 1236 PRO B CA   1 
ATOM   37217 C C    . PRO B 1 1268 ? 198.543 210.184 258.988 1.00 64.46  ? 1236 PRO B C    1 
ATOM   37218 O O    . PRO B 1 1268 ? 199.700 210.232 258.551 1.00 69.31  ? 1236 PRO B O    1 
ATOM   37219 C CB   . PRO B 1 1268 ? 198.040 209.626 261.401 1.00 68.99  ? 1236 PRO B CB   1 
ATOM   37220 C CG   . PRO B 1 1268 ? 196.567 209.426 261.460 1.00 68.09  ? 1236 PRO B CG   1 
ATOM   37221 C CD   . PRO B 1 1268 ? 195.953 210.776 261.225 1.00 66.46  ? 1236 PRO B CD   1 
ATOM   37222 H HA   . PRO B 1 1268 ? 198.970 211.310 260.648 1.00 67.59  ? 1236 PRO B HA   1 
ATOM   37223 H HB2  . PRO B 1 1268 ? 198.485 208.817 261.100 1.00 68.19  ? 1236 PRO B HB2  1 
ATOM   37224 H HB3  . PRO B 1 1268 ? 198.386 209.909 262.262 1.00 68.35  ? 1236 PRO B HB3  1 
ATOM   37225 H HG2  . PRO B 1 1268 ? 196.295 208.802 260.768 1.00 67.94  ? 1236 PRO B HG2  1 
ATOM   37226 H HG3  . PRO B 1 1268 ? 196.321 209.091 262.337 1.00 67.98  ? 1236 PRO B HG3  1 
ATOM   37227 H HD2  . PRO B 1 1268 ? 195.127 210.689 260.723 1.00 68.18  ? 1236 PRO B HD2  1 
ATOM   37228 H HD3  . PRO B 1 1268 ? 195.811 211.234 262.068 1.00 67.64  ? 1236 PRO B HD3  1 
ATOM   37229 N N    . SER B 1 1269 ? 197.543 209.660 258.290 1.00 61.28  ? 1237 SER B N    1 
ATOM   37230 C CA   . SER B 1 1269 ? 197.719 209.030 256.989 1.00 66.81  ? 1237 SER B CA   1 
ATOM   37231 C C    . SER B 1 1269 ? 196.825 209.711 255.956 1.00 68.79  ? 1237 SER B C    1 
ATOM   37232 O O    . SER B 1 1269 ? 196.084 210.649 256.260 1.00 71.66  ? 1237 SER B O    1 
ATOM   37233 C CB   . SER B 1 1269 ? 197.415 207.532 257.067 1.00 73.04  ? 1237 SER B CB   1 
ATOM   37234 O OG   . SER B 1 1269 ? 197.565 206.916 255.800 1.00 78.48  ? 1237 SER B OG   1 
ATOM   37235 H H    . SER B 1 1269 ? 196.725 209.661 258.557 1.00 68.93  ? 1237 SER B H    1 
ATOM   37236 H HA   . SER B 1 1269 ? 198.640 209.134 256.703 1.00 69.64  ? 1237 SER B HA   1 
ATOM   37237 H HB2  . SER B 1 1269 ? 198.031 207.118 257.692 1.00 70.34  ? 1237 SER B HB2  1 
ATOM   37238 H HB3  . SER B 1 1269 ? 196.501 207.410 257.372 1.00 70.43  ? 1237 SER B HB3  1 
ATOM   37239 H HG   . SER B 1 1269 ? 197.389 206.097 255.856 1.00 70.94  ? 1237 SER B HG   1 
ATOM   37240 N N    . LEU B 1 1270 ? 196.904 209.223 254.719 1.00 70.81  ? 1238 LEU B N    1 
ATOM   37241 C CA   . LEU B 1 1270 ? 196.150 209.793 253.611 1.00 72.20  ? 1238 LEU B CA   1 
ATOM   37242 C C    . LEU B 1 1270 ? 194.731 209.251 253.511 1.00 78.48  ? 1238 LEU B C    1 
ATOM   37243 O O    . LEU B 1 1270 ? 193.977 209.702 252.642 1.00 80.04  ? 1238 LEU B O    1 
ATOM   37244 C CB   . LEU B 1 1270 ? 196.887 209.540 252.293 1.00 68.62  ? 1238 LEU B CB   1 
ATOM   37245 C CG   . LEU B 1 1270 ? 198.306 210.105 252.215 1.00 73.69  ? 1238 LEU B CG   1 
ATOM   37246 C CD1  . LEU B 1 1270 ? 198.985 209.675 250.926 1.00 74.10  ? 1238 LEU B CD1  1 
ATOM   37247 C CD2  . LEU B 1 1270 ? 198.291 211.622 252.328 1.00 72.83  ? 1238 LEU B CD2  1 
ATOM   37248 H H    . LEU B 1 1270 ? 197.392 208.552 254.497 1.00 72.89  ? 1238 LEU B H    1 
ATOM   37249 H HA   . LEU B 1 1270 ? 196.088 210.753 253.737 1.00 73.22  ? 1238 LEU B HA   1 
ATOM   37250 H HB2  . LEU B 1 1270 ? 196.946 208.582 252.153 1.00 72.56  ? 1238 LEU B HB2  1 
ATOM   37251 H HB3  . LEU B 1 1270 ? 196.374 209.941 251.574 1.00 72.62  ? 1238 LEU B HB3  1 
ATOM   37252 H HG   . LEU B 1 1270 ? 198.825 209.756 252.956 1.00 73.53  ? 1238 LEU B HG   1 
ATOM   37253 H HD11 . LEU B 1 1270 ? 199.907 209.973 250.941 1.00 73.35  ? 1238 LEU B HD11 1 
ATOM   37254 H HD12 . LEU B 1 1270 ? 198.950 208.708 250.858 1.00 73.55  ? 1238 LEU B HD12 1 
ATOM   37255 H HD13 . LEU B 1 1270 ? 198.519 210.077 250.177 1.00 73.36  ? 1238 LEU B HD13 1 
ATOM   37256 H HD21 . LEU B 1 1270 ? 197.995 211.871 253.217 1.00 73.23  ? 1238 LEU B HD21 1 
ATOM   37257 H HD22 . LEU B 1 1270 ? 197.682 211.982 251.664 1.00 73.24  ? 1238 LEU B HD22 1 
ATOM   37258 H HD23 . LEU B 1 1270 ? 199.187 211.958 252.172 1.00 73.22  ? 1238 LEU B HD23 1 
ATOM   37259 N N    . LYS B 1 1271 ? 194.349 208.303 254.362 1.00 79.54  ? 1239 LYS B N    1 
ATOM   37260 C CA   . LYS B 1 1271 ? 192.998 207.761 254.375 1.00 76.36  ? 1239 LYS B CA   1 
ATOM   37261 C C    . LYS B 1 1271 ? 192.206 208.418 255.497 1.00 77.44  ? 1239 LYS B C    1 
ATOM   37262 O O    . LYS B 1 1271 ? 192.636 208.409 256.655 1.00 78.13  ? 1239 LYS B O    1 
ATOM   37263 C CB   . LYS B 1 1271 ? 193.021 206.242 254.553 1.00 78.59  ? 1239 LYS B CB   1 
ATOM   37264 C CG   . LYS B 1 1271 ? 191.647 205.589 254.481 1.00 82.80  ? 1239 LYS B CG   1 
ATOM   37265 C CD   . LYS B 1 1271 ? 191.626 204.419 253.505 1.00 82.92  ? 1239 LYS B CD   1 
ATOM   37266 C CE   . LYS B 1 1271 ? 192.497 203.264 253.977 1.00 81.93  ? 1239 LYS B CE   1 
ATOM   37267 N NZ   . LYS B 1 1271 ? 192.518 202.146 252.991 1.00 78.15  ? 1239 LYS B NZ   1 
ATOM   37268 H H    . LYS B 1 1271 ? 194.866 207.951 254.952 1.00 78.00  ? 1239 LYS B H    1 
ATOM   37269 H HA   . LYS B 1 1271 ? 192.558 207.965 253.535 1.00 78.05  ? 1239 LYS B HA   1 
ATOM   37270 H HB2  . LYS B 1 1271 ? 193.569 205.857 253.851 1.00 78.68  ? 1239 LYS B HB2  1 
ATOM   37271 H HB3  . LYS B 1 1271 ? 193.403 206.035 255.420 1.00 78.48  ? 1239 LYS B HB3  1 
ATOM   37272 H HG2  . LYS B 1 1271 ? 191.406 205.255 255.360 1.00 79.39  ? 1239 LYS B HG2  1 
ATOM   37273 H HG3  . LYS B 1 1271 ? 190.997 206.244 254.182 1.00 78.89  ? 1239 LYS B HG3  1 
ATOM   37274 H HD2  . LYS B 1 1271 ? 190.716 204.094 253.417 1.00 78.90  ? 1239 LYS B HD2  1 
ATOM   37275 H HD3  . LYS B 1 1271 ? 191.958 204.716 252.643 1.00 79.39  ? 1239 LYS B HD3  1 
ATOM   37276 H HE2  . LYS B 1 1271 ? 193.407 203.575 254.099 1.00 79.17  ? 1239 LYS B HE2  1 
ATOM   37277 H HE3  . LYS B 1 1271 ? 192.146 202.921 254.814 1.00 79.30  ? 1239 LYS B HE3  1 
ATOM   37278 H HZ1  . LYS B 1 1271 ? 192.869 202.426 252.222 1.00 78.71  ? 1239 LYS B HZ1  1 
ATOM   37279 H HZ2  . LYS B 1 1271 ? 193.008 201.473 253.305 1.00 78.71  ? 1239 LYS B HZ2  1 
ATOM   37280 H HZ3  . LYS B 1 1271 ? 191.690 201.856 252.842 1.00 78.78  ? 1239 LYS B HZ3  1 
ATOM   37281 N N    . MET B 1 1272 ? 191.055 208.987 255.150 1.00 80.20  ? 1240 MET B N    1 
ATOM   37282 C CA   . MET B 1 1272 ? 190.205 209.701 256.093 1.00 79.05  ? 1240 MET B CA   1 
ATOM   37283 C C    . MET B 1 1272 ? 188.865 208.991 256.210 1.00 83.08  ? 1240 MET B C    1 
ATOM   37284 O O    . MET B 1 1272 ? 188.248 208.648 255.196 1.00 83.80  ? 1240 MET B O    1 
ATOM   37285 C CB   . MET B 1 1272 ? 189.991 211.150 255.649 1.00 81.20  ? 1240 MET B CB   1 
ATOM   37286 C CG   . MET B 1 1272 ? 189.019 211.924 256.527 1.00 85.02  ? 1240 MET B CG   1 
ATOM   37287 S SD   . MET B 1 1272 ? 188.979 213.692 256.175 1.00 94.31  ? 1240 MET B SD   1 
ATOM   37288 C CE   . MET B 1 1272 ? 187.676 213.773 254.952 1.00 84.40  ? 1240 MET B CE   1 
ATOM   37289 H H    . MET B 1 1272 ? 190.739 208.972 254.350 1.00 82.12  ? 1240 MET B H    1 
ATOM   37290 H HA   . MET B 1 1272 ? 190.632 209.716 256.963 1.00 81.33  ? 1240 MET B HA   1 
ATOM   37291 H HB2  . MET B 1 1272 ? 190.843 211.613 255.671 1.00 81.64  ? 1240 MET B HB2  1 
ATOM   37292 H HB3  . MET B 1 1272 ? 189.641 211.152 254.744 1.00 82.19  ? 1240 MET B HB3  1 
ATOM   37293 H HG2  . MET B 1 1272 ? 188.124 211.579 256.382 1.00 82.64  ? 1240 MET B HG2  1 
ATOM   37294 H HG3  . MET B 1 1272 ? 189.270 211.806 257.456 1.00 82.17  ? 1240 MET B HG3  1 
ATOM   37295 H HE1  . MET B 1 1272 ? 187.506 214.704 254.741 1.00 82.50  ? 1240 MET B HE1  1 
ATOM   37296 H HE2  . MET B 1 1272 ? 187.961 213.298 254.157 1.00 82.52  ? 1240 MET B HE2  1 
ATOM   37297 H HE3  . MET B 1 1272 ? 186.875 213.366 255.316 1.00 82.25  ? 1240 MET B HE3  1 
ATOM   37298 N N    . LYS B 1 1273 ? 188.420 208.777 257.445 1.00 83.53  ? 1241 LYS B N    1 
ATOM   37299 C CA   . LYS B 1 1273 ? 187.117 208.195 257.735 1.00 83.70  ? 1241 LYS B CA   1 
ATOM   37300 C C    . LYS B 1 1273 ? 186.231 209.275 258.338 1.00 80.99  ? 1241 LYS B C    1 
ATOM   37301 O O    . LYS B 1 1273 ? 186.568 209.847 259.380 1.00 83.88  ? 1241 LYS B O    1 
ATOM   37302 C CB   . LYS B 1 1273 ? 187.247 207.006 258.688 1.00 85.58  ? 1241 LYS B CB   1 
ATOM   37303 C CG   . LYS B 1 1273 ? 185.940 206.582 259.344 1.00 85.52  ? 1241 LYS B CG   1 
ATOM   37304 C CD   . LYS B 1 1273 ? 186.116 205.319 260.174 1.00 87.87  ? 1241 LYS B CD   1 
ATOM   37305 C CE   . LYS B 1 1273 ? 186.164 204.069 259.311 1.00 85.82  ? 1241 LYS B CE   1 
ATOM   37306 N NZ   . LYS B 1 1273 ? 184.885 203.835 258.585 1.00 86.45  ? 1241 LYS B NZ   1 
ATOM   37307 H H    . LYS B 1 1273 ? 188.871 208.969 258.152 1.00 83.96  ? 1241 LYS B H    1 
ATOM   37308 H HA   . LYS B 1 1273 ? 186.706 207.889 256.914 1.00 84.67  ? 1241 LYS B HA   1 
ATOM   37309 H HB2  . LYS B 1 1273 ? 187.589 206.247 258.191 1.00 84.81  ? 1241 LYS B HB2  1 
ATOM   37310 H HB3  . LYS B 1 1273 ? 187.868 207.243 259.395 1.00 84.48  ? 1241 LYS B HB3  1 
ATOM   37311 H HG2  . LYS B 1 1273 ? 185.635 207.284 259.939 1.00 84.39  ? 1241 LYS B HG2  1 
ATOM   37312 H HG3  . LYS B 1 1273 ? 185.275 206.411 258.658 1.00 84.41  ? 1241 LYS B HG3  1 
ATOM   37313 H HD2  . LYS B 1 1273 ? 186.952 205.378 260.662 1.00 84.99  ? 1241 LYS B HD2  1 
ATOM   37314 H HD3  . LYS B 1 1273 ? 185.372 205.236 260.791 1.00 84.87  ? 1241 LYS B HD3  1 
ATOM   37315 H HE2  . LYS B 1 1273 ? 186.872 204.160 258.654 1.00 84.30  ? 1241 LYS B HE2  1 
ATOM   37316 H HE3  . LYS B 1 1273 ? 186.333 203.301 259.878 1.00 84.64  ? 1241 LYS B HE3  1 
ATOM   37317 H HZ1  . LYS B 1 1273 ? 184.204 203.848 259.158 1.00 84.88  ? 1241 LYS B HZ1  1 
ATOM   37318 H HZ2  . LYS B 1 1273 ? 184.907 203.043 258.179 1.00 84.69  ? 1241 LYS B HZ2  1 
ATOM   37319 H HZ3  . LYS B 1 1273 ? 184.760 204.470 257.974 1.00 84.60  ? 1241 LYS B HZ3  1 
ATOM   37320 N N    . VAL B 1 1274 ? 185.105 209.546 257.685 1.00 77.47  ? 1242 VAL B N    1 
ATOM   37321 C CA   . VAL B 1 1274 ? 184.170 210.579 258.108 1.00 80.61  ? 1242 VAL B CA   1 
ATOM   37322 C C    . VAL B 1 1274 ? 182.778 209.972 258.190 1.00 83.79  ? 1242 VAL B C    1 
ATOM   37323 O O    . VAL B 1 1274 ? 182.379 209.193 257.318 1.00 84.41  ? 1242 VAL B O    1 
ATOM   37324 C CB   . VAL B 1 1274 ? 184.183 211.783 257.144 1.00 80.36  ? 1242 VAL B CB   1 
ATOM   37325 C CG1  . VAL B 1 1274 ? 184.039 211.314 255.711 1.00 83.70  ? 1242 VAL B CG1  1 
ATOM   37326 C CG2  . VAL B 1 1274 ? 183.080 212.766 257.504 1.00 81.14  ? 1242 VAL B CG2  1 
ATOM   37327 H H    . VAL B 1 1274 ? 184.855 209.132 256.973 1.00 81.68  ? 1242 VAL B H    1 
ATOM   37328 H HA   . VAL B 1 1274 ? 184.416 210.896 258.991 1.00 82.54  ? 1242 VAL B HA   1 
ATOM   37329 H HB   . VAL B 1 1274 ? 185.033 212.241 257.219 1.00 82.30  ? 1242 VAL B HB   1 
ATOM   37330 H HG11 . VAL B 1 1274 ? 184.839 210.827 255.456 1.00 82.61  ? 1242 VAL B HG11 1 
ATOM   37331 H HG12 . VAL B 1 1274 ? 183.930 212.089 255.140 1.00 82.80  ? 1242 VAL B HG12 1 
ATOM   37332 H HG13 . VAL B 1 1274 ? 183.263 210.737 255.639 1.00 82.65  ? 1242 VAL B HG13 1 
ATOM   37333 H HG21 . VAL B 1 1274 ? 183.280 213.623 257.096 1.00 82.65  ? 1242 VAL B HG21 1 
ATOM   37334 H HG22 . VAL B 1 1274 ? 182.234 212.431 257.169 1.00 82.54  ? 1242 VAL B HG22 1 
ATOM   37335 H HG23 . VAL B 1 1274 ? 183.043 212.861 258.469 1.00 82.12  ? 1242 VAL B HG23 1 
ATOM   37336 N N    . VAL B 1 1275 ? 182.040 210.330 259.238 1.00 86.42  ? 1243 VAL B N    1 
ATOM   37337 C CA   . VAL B 1 1275 ? 180.692 209.826 259.467 1.00 82.61  ? 1243 VAL B CA   1 
ATOM   37338 C C    . VAL B 1 1275 ? 179.765 211.014 259.676 1.00 80.34  ? 1243 VAL B C    1 
ATOM   37339 O O    . VAL B 1 1275 ? 180.088 211.933 260.436 1.00 82.47  ? 1243 VAL B O    1 
ATOM   37340 C CB   . VAL B 1 1275 ? 180.633 208.873 260.676 1.00 86.92  ? 1243 VAL B CB   1 
ATOM   37341 C CG1  . VAL B 1 1275 ? 181.711 207.806 260.565 1.00 87.72  ? 1243 VAL B CG1  1 
ATOM   37342 C CG2  . VAL B 1 1275 ? 180.772 209.643 261.976 1.00 85.60  ? 1243 VAL B CG2  1 
ATOM   37343 H H    . VAL B 1 1275 ? 182.306 210.879 259.845 1.00 85.35  ? 1243 VAL B H    1 
ATOM   37344 H HA   . VAL B 1 1275 ? 180.391 209.341 258.683 1.00 84.35  ? 1243 VAL B HA   1 
ATOM   37345 H HB   . VAL B 1 1275 ? 179.771 208.428 260.683 1.00 85.31  ? 1243 VAL B HB   1 
ATOM   37346 H HG11 . VAL B 1 1275 ? 181.564 207.138 261.252 1.00 85.10  ? 1243 VAL B HG11 1 
ATOM   37347 H HG12 . VAL B 1 1275 ? 181.660 207.396 259.688 1.00 85.47  ? 1243 VAL B HG12 1 
ATOM   37348 H HG13 . VAL B 1 1275 ? 182.579 208.221 260.687 1.00 85.43  ? 1243 VAL B HG13 1 
ATOM   37349 H HG21 . VAL B 1 1275 ? 181.016 209.025 262.683 1.00 85.21  ? 1243 VAL B HG21 1 
ATOM   37350 H HG22 . VAL B 1 1275 ? 181.463 210.315 261.870 1.00 85.24  ? 1243 VAL B HG22 1 
ATOM   37351 H HG23 . VAL B 1 1275 ? 179.926 210.068 262.187 1.00 84.97  ? 1243 VAL B HG23 1 
ATOM   37352 N N    . GLU B 1 1276 ? 178.621 210.994 259.002 1.00 88.21  ? 1244 GLU B N    1 
ATOM   37353 C CA   . GLU B 1 1276 ? 177.632 212.058 259.097 1.00 91.04  ? 1244 GLU B CA   1 
ATOM   37354 C C    . GLU B 1 1276 ? 176.443 211.588 259.922 1.00 95.30  ? 1244 GLU B C    1 
ATOM   37355 O O    . GLU B 1 1276 ? 175.931 210.482 259.721 1.00 100.27 ? 1244 GLU B O    1 
ATOM   37356 C CB   . GLU B 1 1276 ? 177.166 212.492 257.707 1.00 93.65  ? 1244 GLU B CB   1 
ATOM   37357 C CG   . GLU B 1 1276 ? 176.123 213.596 257.725 1.00 97.90  ? 1244 GLU B CG   1 
ATOM   37358 C CD   . GLU B 1 1276 ? 175.753 214.074 256.335 1.00 98.30  ? 1244 GLU B CD   1 
ATOM   37359 O OE1  . GLU B 1 1276 ? 176.389 213.623 255.360 1.00 99.56  ? 1244 GLU B OE1  1 
ATOM   37360 O OE2  . GLU B 1 1276 ? 174.824 214.900 256.218 1.00 96.51  ? 1244 GLU B OE2  1 
ATOM   37361 H H    . GLU B 1 1276 ? 178.389 210.360 258.470 1.00 93.14  ? 1244 GLU B H    1 
ATOM   37362 H HA   . GLU B 1 1276 ? 178.025 212.827 259.539 1.00 93.42  ? 1244 GLU B HA   1 
ATOM   37363 H HB2  . GLU B 1 1276 ? 177.932 212.815 257.207 1.00 93.95  ? 1244 GLU B HB2  1 
ATOM   37364 H HB3  . GLU B 1 1276 ? 176.779 211.726 257.254 1.00 93.74  ? 1244 GLU B HB3  1 
ATOM   37365 H HG2  . GLU B 1 1276 ? 175.317 213.264 258.148 1.00 94.72  ? 1244 GLU B HG2  1 
ATOM   37366 H HG3  . GLU B 1 1276 ? 176.473 214.353 258.221 1.00 94.26  ? 1244 GLU B HG3  1 
ATOM   37367 N N    . VAL B 1 1277 ? 176.002 212.437 260.847 1.00 87.02  ? 1245 VAL B N    1 
ATOM   37368 C CA   . VAL B 1 1277 ? 174.894 212.135 261.746 1.00 82.06  ? 1245 VAL B CA   1 
ATOM   37369 C C    . VAL B 1 1277 ? 173.678 212.927 261.287 1.00 86.19  ? 1245 VAL B C    1 
ATOM   37370 O O    . VAL B 1 1277 ? 173.774 214.134 261.036 1.00 91.54  ? 1245 VAL B O    1 
ATOM   37371 C CB   . VAL B 1 1277 ? 175.247 212.454 263.209 1.00 82.33  ? 1245 VAL B CB   1 
ATOM   37372 C CG1  . VAL B 1 1277 ? 176.330 211.512 263.705 1.00 86.50  ? 1245 VAL B CG1  1 
ATOM   37373 C CG2  . VAL B 1 1277 ? 175.693 213.901 263.364 1.00 85.30  ? 1245 VAL B CG2  1 
ATOM   37374 H H    . VAL B 1 1277 ? 176.341 213.217 260.972 1.00 87.54  ? 1245 VAL B H    1 
ATOM   37375 H HA   . VAL B 1 1277 ? 174.679 211.192 261.686 1.00 86.76  ? 1245 VAL B HA   1 
ATOM   37376 H HB   . VAL B 1 1277 ? 174.459 212.323 263.760 1.00 86.37  ? 1245 VAL B HB   1 
ATOM   37377 H HG11 . VAL B 1 1277 ? 176.562 211.753 264.615 1.00 87.06  ? 1245 VAL B HG11 1 
ATOM   37378 H HG12 . VAL B 1 1277 ? 175.995 210.603 263.678 1.00 87.20  ? 1245 VAL B HG12 1 
ATOM   37379 H HG13 . VAL B 1 1277 ? 177.108 211.597 263.131 1.00 87.16  ? 1245 VAL B HG13 1 
ATOM   37380 H HG21 . VAL B 1 1277 ? 176.486 214.049 262.826 1.00 87.26  ? 1245 VAL B HG21 1 
ATOM   37381 H HG22 . VAL B 1 1277 ? 175.896 214.065 264.298 1.00 86.81  ? 1245 VAL B HG22 1 
ATOM   37382 H HG23 . VAL B 1 1277 ? 174.981 214.490 263.075 1.00 87.21  ? 1245 VAL B HG23 1 
ATOM   37383 N N    . LEU B 1 1278 ? 172.539 212.243 261.169 1.00 90.22  ? 1246 LEU B N    1 
ATOM   37384 C CA   . LEU B 1 1278 ? 171.305 212.847 260.666 1.00 87.33  ? 1246 LEU B CA   1 
ATOM   37385 C C    . LEU B 1 1278 ? 171.458 213.254 259.201 1.00 86.31  ? 1246 LEU B C    1 
ATOM   37386 O O    . LEU B 1 1278 ? 171.073 214.353 258.803 1.00 89.47  ? 1246 LEU B O    1 
ATOM   37387 C CB   . LEU B 1 1278 ? 170.882 214.045 261.519 1.00 89.91  ? 1246 LEU B CB   1 
ATOM   37388 C CG   . LEU B 1 1278 ? 170.820 213.799 263.029 1.00 95.13  ? 1246 LEU B CG   1 
ATOM   37389 C CD1  . LEU B 1 1278 ? 171.913 214.576 263.748 1.00 94.87  ? 1246 LEU B CD1  1 
ATOM   37390 C CD2  . LEU B 1 1278 ? 169.451 214.161 263.586 1.00 94.45  ? 1246 LEU B CD2  1 
ATOM   37391 H H    . LEU B 1 1278 ? 172.455 211.412 261.377 1.00 91.58  ? 1246 LEU B H    1 
ATOM   37392 H HA   . LEU B 1 1278 ? 170.596 212.188 260.713 1.00 91.16  ? 1246 LEU B HA   1 
ATOM   37393 H HB2  . LEU B 1 1278 ? 171.506 214.771 261.365 1.00 91.45  ? 1246 LEU B HB2  1 
ATOM   37394 H HB3  . LEU B 1 1278 ? 169.996 214.320 261.236 1.00 91.26  ? 1246 LEU B HB3  1 
ATOM   37395 H HG   . LEU B 1 1278 ? 170.967 212.855 263.199 1.00 92.01  ? 1246 LEU B HG   1 
ATOM   37396 H HD11 . LEU B 1 1278 ? 172.774 214.192 263.524 1.00 92.14  ? 1246 LEU B HD11 1 
ATOM   37397 H HD12 . LEU B 1 1278 ? 171.763 214.518 264.704 1.00 91.72  ? 1246 LEU B HD12 1 
ATOM   37398 H HD13 . LEU B 1 1278 ? 171.879 215.504 263.466 1.00 91.60  ? 1246 LEU B HD13 1 
ATOM   37399 H HD21 . LEU B 1 1278 ? 169.423 213.925 264.526 1.00 91.96  ? 1246 LEU B HD21 1 
ATOM   37400 H HD22 . LEU B 1 1278 ? 169.308 215.114 263.482 1.00 91.93  ? 1246 LEU B HD22 1 
ATOM   37401 H HD23 . LEU B 1 1278 ? 168.771 213.668 263.101 1.00 91.89  ? 1246 LEU B HD23 1 
ATOM   37402 N N    . ALA B 1 1279 ? 172.026 212.356 258.394 1.00 88.96  ? 1247 ALA B N    1 
ATOM   37403 C CA   . ALA B 1 1279 ? 172.277 212.667 256.993 1.00 95.96  ? 1247 ALA B CA   1 
ATOM   37404 C C    . ALA B 1 1279 ? 170.995 212.860 256.195 1.00 101.48 ? 1247 ALA B C    1 
ATOM   37405 O O    . ALA B 1 1279 ? 171.023 213.531 255.157 1.00 101.42 ? 1247 ALA B O    1 
ATOM   37406 C CB   . ALA B 1 1279 ? 173.118 211.560 256.357 1.00 95.63  ? 1247 ALA B CB   1 
ATOM   37407 H H    . ALA B 1 1279 ? 172.271 211.567 258.634 1.00 94.90  ? 1247 ALA B H    1 
ATOM   37408 H HA   . ALA B 1 1279 ? 172.785 213.492 256.943 1.00 96.01  ? 1247 ALA B HA   1 
ATOM   37409 H HB1  . ALA B 1 1279 ? 173.273 211.780 255.425 1.00 96.13  ? 1247 ALA B HB1  1 
ATOM   37410 H HB2  . ALA B 1 1279 ? 173.964 211.498 256.827 1.00 95.81  ? 1247 ALA B HB2  1 
ATOM   37411 H HB3  . ALA B 1 1279 ? 172.639 210.720 256.424 1.00 95.91  ? 1247 ALA B HB3  1 
ATOM   37412 N N    . GLY B 1 1280 ? 169.875 212.290 256.644 1.00 106.83 ? 1248 GLY B N    1 
ATOM   37413 C CA   . GLY B 1 1280 ? 168.652 212.387 255.862 1.00 103.96 ? 1248 GLY B CA   1 
ATOM   37414 C C    . GLY B 1 1280 ? 168.206 213.822 255.656 1.00 103.67 ? 1248 GLY B C    1 
ATOM   37415 O O    . GLY B 1 1280 ? 167.901 214.237 254.535 1.00 103.07 ? 1248 GLY B O    1 
ATOM   37416 H H    . GLY B 1 1280 ? 169.800 211.852 257.381 1.00 102.79 ? 1248 GLY B H    1 
ATOM   37417 H HA2  . GLY B 1 1280 ? 168.796 211.984 254.991 1.00 102.81 ? 1248 GLY B HA2  1 
ATOM   37418 H HA3  . GLY B 1 1280 ? 167.938 211.906 256.306 1.00 102.72 ? 1248 GLY B HA3  1 
ATOM   37419 N N    . HIS B 1 1281 ? 168.164 214.600 256.735 1.00 98.13  ? 1249 HIS B N    1 
ATOM   37420 C CA   . HIS B 1 1281 ? 167.807 216.010 256.670 1.00 94.12  ? 1249 HIS B CA   1 
ATOM   37421 C C    . HIS B 1 1281 ? 169.021 216.922 256.604 1.00 96.91  ? 1249 HIS B C    1 
ATOM   37422 O O    . HIS B 1 1281 ? 168.857 218.142 256.517 1.00 100.61 ? 1249 HIS B O    1 
ATOM   37423 C CB   . HIS B 1 1281 ? 166.947 216.393 257.878 1.00 93.66  ? 1249 HIS B CB   1 
ATOM   37424 C CG   . HIS B 1 1281 ? 165.508 216.004 257.744 1.00 100.10 ? 1249 HIS B CG   1 
ATOM   37425 N ND1  . HIS B 1 1281 ? 164.895 215.825 256.523 1.00 101.07 ? 1249 HIS B ND1  1 
ATOM   37426 C CD2  . HIS B 1 1281 ? 164.559 215.764 258.680 1.00 102.75 ? 1249 HIS B CD2  1 
ATOM   37427 C CE1  . HIS B 1 1281 ? 163.631 215.490 256.712 1.00 102.15 ? 1249 HIS B CE1  1 
ATOM   37428 N NE2  . HIS B 1 1281 ? 163.402 215.445 258.012 1.00 104.08 ? 1249 HIS B NE2  1 
ATOM   37429 H H    . HIS B 1 1281 ? 168.344 214.327 257.531 1.00 98.90  ? 1249 HIS B H    1 
ATOM   37430 H HA   . HIS B 1 1281 ? 167.285 216.164 255.868 1.00 98.56  ? 1249 HIS B HA   1 
ATOM   37431 H HB2  . HIS B 1 1281 ? 167.301 215.953 258.666 1.00 98.39  ? 1249 HIS B HB2  1 
ATOM   37432 H HB3  . HIS B 1 1281 ? 166.984 217.355 257.995 1.00 98.27  ? 1249 HIS B HB3  1 
ATOM   37433 H HD2  . HIS B 1 1281 ? 164.670 215.805 259.602 1.00 99.41  ? 1249 HIS B HD2  1 
ATOM   37434 H HE1  . HIS B 1 1281 ? 163.009 215.315 256.043 1.00 99.42  ? 1249 HIS B HE1  1 
ATOM   37435 H HE2  . HIS B 1 1281 ? 162.650 215.249 258.380 1.00 99.46  ? 1249 HIS B HE2  1 
ATOM   37436 N N    . GLY B 1 1282 ? 170.229 216.368 256.637 1.00 91.72  ? 1250 GLY B N    1 
ATOM   37437 C CA   . GLY B 1 1282 ? 171.424 217.183 256.612 1.00 93.37  ? 1250 GLY B CA   1 
ATOM   37438 C C    . GLY B 1 1282 ? 171.780 217.651 255.218 1.00 92.64  ? 1250 GLY B C    1 
ATOM   37439 O O    . GLY B 1 1282 ? 172.126 218.818 255.016 1.00 94.25  ? 1250 GLY B O    1 
ATOM   37440 H H    . GLY B 1 1282 ? 170.378 215.521 256.678 1.00 93.57  ? 1250 GLY B H    1 
ATOM   37441 H HA2  . GLY B 1 1282 ? 171.294 217.963 257.174 1.00 93.68  ? 1250 GLY B HA2  1 
ATOM   37442 H HA3  . GLY B 1 1282 ? 172.170 216.672 256.963 1.00 93.50  ? 1250 GLY B HA3  1 
ATOM   37443 N N    . HIS B 1 1283 ? 171.697 216.746 254.244 1.00 91.00  ? 1251 HIS B N    1 
ATOM   37444 C CA   . HIS B 1 1283 ? 172.082 217.040 252.866 1.00 89.84  ? 1251 HIS B CA   1 
ATOM   37445 C C    . HIS B 1 1283 ? 173.533 217.504 252.776 1.00 93.98  ? 1251 HIS B C    1 
ATOM   37446 O O    . HIS B 1 1283 ? 173.946 218.085 251.768 1.00 96.59  ? 1251 HIS B O    1 
ATOM   37447 C CB   . HIS B 1 1283 ? 171.151 218.084 252.245 1.00 89.70  ? 1251 HIS B CB   1 
ATOM   37448 C CG   . HIS B 1 1283 ? 169.698 217.795 252.457 1.00 96.69  ? 1251 HIS B CG   1 
ATOM   37449 N ND1  . HIS B 1 1283 ? 169.068 218.004 253.665 1.00 101.83 ? 1251 HIS B ND1  1 
ATOM   37450 C CD2  . HIS B 1 1283 ? 168.753 217.307 251.620 1.00 99.48  ? 1251 HIS B CD2  1 
ATOM   37451 C CE1  . HIS B 1 1283 ? 167.797 217.659 253.562 1.00 101.23 ? 1251 HIS B CE1  1 
ATOM   37452 N NE2  . HIS B 1 1283 ? 167.580 217.234 252.330 1.00 101.73 ? 1251 HIS B NE2  1 
ATOM   37453 H H    . HIS B 1 1283 ? 171.417 215.941 254.359 1.00 95.62  ? 1251 HIS B H    1 
ATOM   37454 H HA   . HIS B 1 1283 ? 172.001 216.229 252.341 1.00 95.32  ? 1251 HIS B HA   1 
ATOM   37455 H HB2  . HIS B 1 1283 ? 171.342 218.950 252.639 1.00 95.49  ? 1251 HIS B HB2  1 
ATOM   37456 H HB3  . HIS B 1 1283 ? 171.310 218.116 251.288 1.00 95.19  ? 1251 HIS B HB3  1 
ATOM   37457 H HD1  . HIS B 1 1283 ? 169.444 218.312 254.375 1.00 96.77  ? 1251 HIS B HD1  1 
ATOM   37458 H HD2  . HIS B 1 1283 ? 168.875 217.067 250.729 1.00 96.34  ? 1251 HIS B HD2  1 
ATOM   37459 H HE1  . HIS B 1 1283 ? 167.164 217.710 254.241 1.00 96.87  ? 1251 HIS B HE1  1 
ATOM   37460 H HE2  . HIS B 1 1283 ? 166.826 216.956 252.024 1.00 96.82  ? 1251 HIS B HE2  1 
ATOM   37461 N N    . LEU B 1 1284 ? 174.317 217.252 253.824 1.00 82.19  ? 1252 LEU B N    1 
ATOM   37462 C CA   . LEU B 1 1284 ? 175.731 217.594 253.825 1.00 78.05  ? 1252 LEU B CA   1 
ATOM   37463 C C    . LEU B 1 1284 ? 176.577 216.540 253.129 1.00 78.73  ? 1252 LEU B C    1 
ATOM   37464 O O    . LEU B 1 1284 ? 177.754 216.793 252.852 1.00 86.57  ? 1252 LEU B O    1 
ATOM   37465 C CB   . LEU B 1 1284 ? 176.208 217.790 255.267 1.00 81.30  ? 1252 LEU B CB   1 
ATOM   37466 C CG   . LEU B 1 1284 ? 177.517 218.540 255.515 1.00 84.28  ? 1252 LEU B CG   1 
ATOM   37467 C CD1  . LEU B 1 1284 ? 177.543 219.875 254.789 1.00 85.33  ? 1252 LEU B CD1  1 
ATOM   37468 C CD2  . LEU B 1 1284 ? 177.702 218.750 257.007 1.00 82.32  ? 1252 LEU B CD2  1 
ATOM   37469 H H    . LEU B 1 1284 ? 174.054 216.876 254.551 1.00 84.41  ? 1252 LEU B H    1 
ATOM   37470 H HA   . LEU B 1 1284 ? 175.847 218.431 253.349 1.00 83.34  ? 1252 LEU B HA   1 
ATOM   37471 H HB2  . LEU B 1 1284 ? 175.516 218.273 255.745 1.00 83.51  ? 1252 LEU B HB2  1 
ATOM   37472 H HB3  . LEU B 1 1284 ? 176.310 216.911 255.667 1.00 83.62  ? 1252 LEU B HB3  1 
ATOM   37473 H HG   . LEU B 1 1284 ? 178.259 218.005 255.191 1.00 83.92  ? 1252 LEU B HG   1 
ATOM   37474 H HD11 . LEU B 1 1284 ? 178.252 220.422 255.162 1.00 83.45  ? 1252 LEU B HD11 1 
ATOM   37475 H HD12 . LEU B 1 1284 ? 177.707 219.720 253.846 1.00 83.77  ? 1252 LEU B HD12 1 
ATOM   37476 H HD13 . LEU B 1 1284 ? 176.688 220.316 254.911 1.00 83.80  ? 1252 LEU B HD13 1 
ATOM   37477 H HD21 . LEU B 1 1284 ? 176.973 219.297 257.338 1.00 82.99  ? 1252 LEU B HD21 1 
ATOM   37478 H HD22 . LEU B 1 1284 ? 178.548 219.198 257.162 1.00 83.50  ? 1252 LEU B HD22 1 
ATOM   37479 H HD23 . LEU B 1 1284 ? 177.696 217.887 257.450 1.00 83.55  ? 1252 LEU B HD23 1 
ATOM   37480 N N    . TYR B 1 1285 ? 176.003 215.370 252.841 1.00 82.60  ? 1253 TYR B N    1 
ATOM   37481 C CA   . TYR B 1 1285 ? 176.696 214.380 252.026 1.00 89.03  ? 1253 TYR B CA   1 
ATOM   37482 C C    . TYR B 1 1285 ? 176.956 214.901 250.621 1.00 90.01  ? 1253 TYR B C    1 
ATOM   37483 O O    . TYR B 1 1285 ? 177.882 214.436 249.947 1.00 93.10  ? 1253 TYR B O    1 
ATOM   37484 C CB   . TYR B 1 1285 ? 175.874 213.093 251.959 1.00 90.29  ? 1253 TYR B CB   1 
ATOM   37485 C CG   . TYR B 1 1285 ? 174.434 213.319 251.552 1.00 89.14  ? 1253 TYR B CG   1 
ATOM   37486 C CD1  . TYR B 1 1285 ? 174.094 213.564 250.229 1.00 89.11  ? 1253 TYR B CD1  1 
ATOM   37487 C CD2  . TYR B 1 1285 ? 173.416 213.291 252.494 1.00 91.49  ? 1253 TYR B CD2  1 
ATOM   37488 C CE1  . TYR B 1 1285 ? 172.782 213.775 249.857 1.00 90.77  ? 1253 TYR B CE1  1 
ATOM   37489 C CE2  . TYR B 1 1285 ? 172.100 213.498 252.131 1.00 93.95  ? 1253 TYR B CE2  1 
ATOM   37490 C CZ   . TYR B 1 1285 ? 171.789 213.741 250.812 1.00 94.47  ? 1253 TYR B CZ   1 
ATOM   37491 O OH   . TYR B 1 1285 ? 170.479 213.950 250.449 1.00 93.94  ? 1253 TYR B OH   1 
ATOM   37492 H H    . TYR B 1 1285 ? 175.221 215.132 253.108 1.00 89.53  ? 1253 TYR B H    1 
ATOM   37493 H HA   . TYR B 1 1285 ? 177.551 214.173 252.435 1.00 90.66  ? 1253 TYR B HA   1 
ATOM   37494 H HB2  . TYR B 1 1285 ? 176.278 212.497 251.308 1.00 90.38  ? 1253 TYR B HB2  1 
ATOM   37495 H HB3  . TYR B 1 1285 ? 175.875 212.674 252.834 1.00 90.69  ? 1253 TYR B HB3  1 
ATOM   37496 H HD1  . TYR B 1 1285 ? 174.762 213.590 249.583 1.00 90.47  ? 1253 TYR B HD1  1 
ATOM   37497 H HD2  . TYR B 1 1285 ? 173.624 213.128 253.386 1.00 90.56  ? 1253 TYR B HD2  1 
ATOM   37498 H HE1  . TYR B 1 1285 ? 172.569 213.939 248.966 1.00 90.32  ? 1253 TYR B HE1  1 
ATOM   37499 H HE2  . TYR B 1 1285 ? 171.428 213.476 252.774 1.00 91.12  ? 1253 TYR B HE2  1 
ATOM   37500 H HH   . TYR B 1 1285 ? 169.985 213.909 251.127 1.00 90.84  ? 1253 TYR B HH   1 
ATOM   37501 N N    . SER B 1 1286 ? 176.143 215.849 250.156 1.00 82.13  ? 1254 SER B N    1 
ATOM   37502 C CA   . SER B 1 1286 ? 176.269 216.376 248.805 1.00 80.21  ? 1254 SER B CA   1 
ATOM   37503 C C    . SER B 1 1286 ? 177.334 217.455 248.684 1.00 82.89  ? 1254 SER B C    1 
ATOM   37504 O O    . SER B 1 1286 ? 177.608 217.905 247.566 1.00 83.61  ? 1254 SER B O    1 
ATOM   37505 C CB   . SER B 1 1286 ? 174.924 216.939 248.341 1.00 82.41  ? 1254 SER B CB   1 
ATOM   37506 O OG   . SER B 1 1286 ? 174.501 218.004 249.174 1.00 85.86  ? 1254 SER B OG   1 
ATOM   37507 H H    . SER B 1 1286 ? 175.505 216.205 250.611 1.00 84.21  ? 1254 SER B H    1 
ATOM   37508 H HA   . SER B 1 1286 ? 176.510 215.651 248.208 1.00 83.22  ? 1254 SER B HA   1 
ATOM   37509 H HB2  . SER B 1 1286 ? 175.019 217.268 247.434 1.00 83.73  ? 1254 SER B HB2  1 
ATOM   37510 H HB3  . SER B 1 1286 ? 174.260 216.233 248.369 1.00 83.83  ? 1254 SER B HB3  1 
ATOM   37511 H HG   . SER B 1 1286 ? 174.403 217.734 249.964 1.00 84.72  ? 1254 SER B HG   1 
ATOM   37512 N N    . ARG B 1 1287 ? 177.936 217.879 249.791 1.00 81.47  ? 1255 ARG B N    1 
ATOM   37513 C CA   . ARG B 1 1287 ? 178.948 218.927 249.785 1.00 76.24  ? 1255 ARG B CA   1 
ATOM   37514 C C    . ARG B 1 1287 ? 180.345 218.422 250.104 1.00 74.59  ? 1255 ARG B C    1 
ATOM   37515 O O    . ARG B 1 1287 ? 181.313 218.886 249.499 1.00 83.33  ? 1255 ARG B O    1 
ATOM   37516 C CB   . ARG B 1 1287 ? 178.570 220.025 250.784 1.00 76.24  ? 1255 ARG B CB   1 
ATOM   37517 C CG   . ARG B 1 1287 ? 177.264 220.725 250.455 1.00 78.82  ? 1255 ARG B CG   1 
ATOM   37518 C CD   . ARG B 1 1287 ? 177.005 221.890 251.393 1.00 81.81  ? 1255 ARG B CD   1 
ATOM   37519 N NE   . ARG B 1 1287 ? 175.701 222.501 251.163 1.00 81.82  ? 1255 ARG B NE   1 
ATOM   37520 C CZ   . ARG B 1 1287 ? 175.457 223.439 250.257 1.00 83.35  ? 1255 ARG B CZ   1 
ATOM   37521 N NH1  . ARG B 1 1287 ? 176.408 223.895 249.457 1.00 82.20  ? 1255 ARG B NH1  1 
ATOM   37522 N NH2  . ARG B 1 1287 ? 174.227 223.933 250.151 1.00 82.65  ? 1255 ARG B NH2  1 
ATOM   37523 H H    . ARG B 1 1287 ? 177.772 217.566 250.575 1.00 81.15  ? 1255 ARG B H    1 
ATOM   37524 H HA   . ARG B 1 1287 ? 178.977 219.332 248.904 1.00 79.79  ? 1255 ARG B HA   1 
ATOM   37525 H HB2  . ARG B 1 1287 ? 178.480 219.629 251.665 1.00 79.86  ? 1255 ARG B HB2  1 
ATOM   37526 H HB3  . ARG B 1 1287 ? 179.271 220.695 250.795 1.00 79.72  ? 1255 ARG B HB3  1 
ATOM   37527 H HG2  . ARG B 1 1287 ? 177.305 221.067 249.549 1.00 79.94  ? 1255 ARG B HG2  1 
ATOM   37528 H HG3  . ARG B 1 1287 ? 176.532 220.094 250.543 1.00 80.15  ? 1255 ARG B HG3  1 
ATOM   37529 H HD2  . ARG B 1 1287 ? 177.029 221.569 252.308 1.00 80.19  ? 1255 ARG B HD2  1 
ATOM   37530 H HD3  . ARG B 1 1287 ? 177.689 222.565 251.259 1.00 80.53  ? 1255 ARG B HD3  1 
ATOM   37531 H HE   . ARG B 1 1287 ? 175.048 222.248 251.662 1.00 80.17  ? 1255 ARG B HE   1 
ATOM   37532 H HH11 . ARG B 1 1287 ? 177.208 223.585 249.514 1.00 80.33  ? 1255 ARG B HH11 1 
ATOM   37533 H HH12 . ARG B 1 1287 ? 176.224 224.503 248.878 1.00 80.23  ? 1255 ARG B HH12 1 
ATOM   37534 H HH21 . ARG B 1 1287 ? 173.602 223.643 250.665 1.00 80.41  ? 1255 ARG B HH21 1 
ATOM   37535 H HH22 . ARG B 1 1287 ? 174.057 224.541 249.567 1.00 80.51  ? 1255 ARG B HH22 1 
ATOM   37536 N N    . ILE B 1 1288 ? 180.481 217.481 251.039 1.00 59.41  ? 1256 ILE B N    1 
ATOM   37537 C CA   . ILE B 1 1288 ? 181.813 217.036 251.447 1.00 66.56  ? 1256 ILE B CA   1 
ATOM   37538 C C    . ILE B 1 1288 ? 182.580 216.399 250.294 1.00 75.29  ? 1256 ILE B C    1 
ATOM   37539 O O    . ILE B 1 1288 ? 183.730 216.802 250.049 1.00 80.82  ? 1256 ILE B O    1 
ATOM   37540 C CB   . ILE B 1 1288 ? 181.706 216.104 252.667 1.00 70.67  ? 1256 ILE B CB   1 
ATOM   37541 C CG1  . ILE B 1 1288 ? 181.291 216.892 253.914 1.00 73.70  ? 1256 ILE B CG1  1 
ATOM   37542 C CG2  . ILE B 1 1288 ? 183.021 215.368 252.888 1.00 76.06  ? 1256 ILE B CG2  1 
ATOM   37543 C CD1  . ILE B 1 1288 ? 182.364 217.813 254.461 1.00 75.93  ? 1256 ILE B CD1  1 
ATOM   37544 H H    . ILE B 1 1288 ? 179.831 217.092 251.445 1.00 73.44  ? 1256 ILE B H    1 
ATOM   37545 H HA   . ILE B 1 1288 ? 182.317 217.818 251.721 1.00 73.63  ? 1256 ILE B HA   1 
ATOM   37546 H HB   . ILE B 1 1288 ? 181.017 215.446 252.497 1.00 74.05  ? 1256 ILE B HB   1 
ATOM   37547 H HG12 . ILE B 1 1288 ? 180.518 217.436 253.696 1.00 74.24  ? 1256 ILE B HG12 1 
ATOM   37548 H HG13 . ILE B 1 1288 ? 181.058 216.262 254.615 1.00 74.36  ? 1256 ILE B HG13 1 
ATOM   37549 H HG21 . ILE B 1 1288 ? 183.087 214.636 252.255 1.00 74.51  ? 1256 ILE B HG21 1 
ATOM   37550 H HG22 . ILE B 1 1288 ? 183.039 215.020 253.793 1.00 74.42  ? 1256 ILE B HG22 1 
ATOM   37551 H HG23 . ILE B 1 1288 ? 183.756 215.988 252.759 1.00 74.31  ? 1256 ILE B HG23 1 
ATOM   37552 H HD11 . ILE B 1 1288 ? 182.021 218.259 255.251 1.00 74.19  ? 1256 ILE B HD11 1 
ATOM   37553 H HD12 . ILE B 1 1288 ? 183.147 217.290 254.694 1.00 74.17  ? 1256 ILE B HD12 1 
ATOM   37554 H HD13 . ILE B 1 1288 ? 182.593 218.470 253.787 1.00 74.21  ? 1256 ILE B HD13 1 
ATOM   37555 N N    . PRO B 1 1289 ? 182.035 215.424 249.562 1.00 72.90  ? 1257 PRO B N    1 
ATOM   37556 C CA   . PRO B 1 1289 ? 182.833 214.800 248.492 1.00 73.30  ? 1257 PRO B CA   1 
ATOM   37557 C C    . PRO B 1 1289 ? 183.271 215.773 247.413 1.00 73.85  ? 1257 PRO B C    1 
ATOM   37558 O O    . PRO B 1 1289 ? 184.378 215.640 246.877 1.00 76.59  ? 1257 PRO B O    1 
ATOM   37559 C CB   . PRO B 1 1289 ? 181.892 213.720 247.939 1.00 76.60  ? 1257 PRO B CB   1 
ATOM   37560 C CG   . PRO B 1 1289 ? 180.910 213.469 249.028 1.00 78.17  ? 1257 PRO B CG   1 
ATOM   37561 C CD   . PRO B 1 1289 ? 180.717 214.787 249.702 1.00 76.42  ? 1257 PRO B CD   1 
ATOM   37562 H HA   . PRO B 1 1289 ? 183.618 214.373 248.868 1.00 75.86  ? 1257 PRO B HA   1 
ATOM   37563 H HB2  . PRO B 1 1289 ? 181.447 214.050 247.142 1.00 76.34  ? 1257 PRO B HB2  1 
ATOM   37564 H HB3  . PRO B 1 1289 ? 182.399 212.917 247.742 1.00 76.21  ? 1257 PRO B HB3  1 
ATOM   37565 H HG2  . PRO B 1 1289 ? 180.074 213.154 248.648 1.00 76.69  ? 1257 PRO B HG2  1 
ATOM   37566 H HG3  . PRO B 1 1289 ? 181.272 212.817 249.649 1.00 76.26  ? 1257 PRO B HG3  1 
ATOM   37567 H HD2  . PRO B 1 1289 ? 180.041 215.308 249.242 1.00 76.66  ? 1257 PRO B HD2  1 
ATOM   37568 H HD3  . PRO B 1 1289 ? 180.492 214.653 250.633 1.00 76.80  ? 1257 PRO B HD3  1 
ATOM   37569 N N    . GLY B 1 1290 ? 182.432 216.753 247.075 1.00 68.43  ? 1258 GLY B N    1 
ATOM   37570 C CA   . GLY B 1 1290 ? 182.802 217.697 246.034 1.00 70.16  ? 1258 GLY B CA   1 
ATOM   37571 C C    . GLY B 1 1290 ? 184.000 218.546 246.415 1.00 69.20  ? 1258 GLY B C    1 
ATOM   37572 O O    . GLY B 1 1290 ? 184.860 218.835 245.581 1.00 72.67  ? 1258 GLY B O    1 
ATOM   37573 H H    . GLY B 1 1290 ? 181.659 216.887 247.428 1.00 70.74  ? 1258 GLY B H    1 
ATOM   37574 H HA2  . GLY B 1 1290 ? 183.016 217.211 245.221 1.00 70.47  ? 1258 GLY B HA2  1 
ATOM   37575 H HA3  . GLY B 1 1290 ? 182.054 218.287 245.851 1.00 70.53  ? 1258 GLY B HA3  1 
ATOM   37576 N N    . LEU B 1 1291 ? 184.071 218.957 247.682 1.00 60.02  ? 1259 LEU B N    1 
ATOM   37577 C CA   . LEU B 1 1291 ? 185.168 219.808 248.122 1.00 62.07  ? 1259 LEU B CA   1 
ATOM   37578 C C    . LEU B 1 1291 ? 186.503 219.074 248.109 1.00 64.73  ? 1259 LEU B C    1 
ATOM   37579 O O    . LEU B 1 1291 ? 187.538 219.686 247.824 1.00 70.00  ? 1259 LEU B O    1 
ATOM   37580 C CB   . LEU B 1 1291 ? 184.882 220.344 249.523 1.00 62.60  ? 1259 LEU B CB   1 
ATOM   37581 C CG   . LEU B 1 1291 ? 183.658 221.249 249.648 1.00 61.51  ? 1259 LEU B CG   1 
ATOM   37582 C CD1  . LEU B 1 1291 ? 183.241 221.365 251.096 1.00 64.30  ? 1259 LEU B CD1  1 
ATOM   37583 C CD2  . LEU B 1 1291 ? 183.934 222.625 249.068 1.00 63.06  ? 1259 LEU B CD2  1 
ATOM   37584 H H    . LEU B 1 1291 ? 183.502 218.758 248.296 1.00 66.04  ? 1259 LEU B H    1 
ATOM   37585 H HA   . LEU B 1 1291 ? 185.239 220.566 247.521 1.00 65.34  ? 1259 LEU B HA   1 
ATOM   37586 H HB2  . LEU B 1 1291 ? 184.751 219.591 250.120 1.00 65.28  ? 1259 LEU B HB2  1 
ATOM   37587 H HB3  . LEU B 1 1291 ? 185.651 220.858 249.815 1.00 65.34  ? 1259 LEU B HB3  1 
ATOM   37588 H HG   . LEU B 1 1291 ? 182.921 220.856 249.153 1.00 65.57  ? 1259 LEU B HG   1 
ATOM   37589 H HD11 . LEU B 1 1291 ? 183.010 220.484 251.431 1.00 65.82  ? 1259 LEU B HD11 1 
ATOM   37590 H HD12 . LEU B 1 1291 ? 182.472 221.952 251.151 1.00 65.88  ? 1259 LEU B HD12 1 
ATOM   37591 H HD13 . LEU B 1 1291 ? 183.978 221.734 251.607 1.00 65.50  ? 1259 LEU B HD13 1 
ATOM   37592 H HD21 . LEU B 1 1291 ? 184.639 223.046 249.583 1.00 64.73  ? 1259 LEU B HD21 1 
ATOM   37593 H HD22 . LEU B 1 1291 ? 184.208 222.534 248.143 1.00 65.26  ? 1259 LEU B HD22 1 
ATOM   37594 H HD23 . LEU B 1 1291 ? 183.124 223.157 249.123 1.00 64.98  ? 1259 LEU B HD23 1 
ATOM   37595 N N    . LEU B 1 1292 ? 186.506 217.779 248.420 1.00 61.67  ? 1260 LEU B N    1 
ATOM   37596 C CA   . LEU B 1 1292 ? 187.742 217.030 248.602 1.00 63.36  ? 1260 LEU B CA   1 
ATOM   37597 C C    . LEU B 1 1292 ? 188.153 216.236 247.372 1.00 65.02  ? 1260 LEU B C    1 
ATOM   37598 O O    . LEU B 1 1292 ? 189.145 215.503 247.430 1.00 67.10  ? 1260 LEU B O    1 
ATOM   37599 C CB   . LEU B 1 1292 ? 187.611 216.089 249.803 1.00 69.18  ? 1260 LEU B CB   1 
ATOM   37600 C CG   . LEU B 1 1292 ? 187.274 216.768 251.131 1.00 71.41  ? 1260 LEU B CG   1 
ATOM   37601 C CD1  . LEU B 1 1292 ? 187.435 215.789 252.276 1.00 71.73  ? 1260 LEU B CD1  1 
ATOM   37602 C CD2  . LEU B 1 1292 ? 188.142 217.999 251.356 1.00 70.48  ? 1260 LEU B CD2  1 
ATOM   37603 H H    . LEU B 1 1292 ? 185.795 217.307 248.528 1.00 67.95  ? 1260 LEU B H    1 
ATOM   37604 H HA   . LEU B 1 1292 ? 188.460 217.654 248.788 1.00 67.69  ? 1260 LEU B HA   1 
ATOM   37605 H HB2  . LEU B 1 1292 ? 186.908 215.447 249.616 1.00 68.51  ? 1260 LEU B HB2  1 
ATOM   37606 H HB3  . LEU B 1 1292 ? 188.454 215.623 249.921 1.00 68.76  ? 1260 LEU B HB3  1 
ATOM   37607 H HG   . LEU B 1 1292 ? 186.348 217.055 251.113 1.00 68.66  ? 1260 LEU B HG   1 
ATOM   37608 H HD11 . LEU B 1 1292 ? 187.194 216.234 253.103 1.00 69.25  ? 1260 LEU B HD11 1 
ATOM   37609 H HD12 . LEU B 1 1292 ? 186.854 215.028 252.126 1.00 68.75  ? 1260 LEU B HD12 1 
ATOM   37610 H HD13 . LEU B 1 1292 ? 188.360 215.499 252.313 1.00 68.90  ? 1260 LEU B HD13 1 
ATOM   37611 H HD21 . LEU B 1 1292 ? 188.062 218.277 252.282 1.00 68.59  ? 1260 LEU B HD21 1 
ATOM   37612 H HD22 . LEU B 1 1292 ? 189.064 217.773 251.157 1.00 68.56  ? 1260 LEU B HD22 1 
ATOM   37613 H HD23 . LEU B 1 1292 ? 187.842 218.710 250.769 1.00 68.56  ? 1260 LEU B HD23 1 
ATOM   37614 N N    . SER B 1 1293 ? 187.423 216.357 246.267 1.00 63.48  ? 1261 SER B N    1 
ATOM   37615 C CA   . SER B 1 1293 ? 187.907 215.789 245.014 1.00 66.42  ? 1261 SER B CA   1 
ATOM   37616 C C    . SER B 1 1293 ? 189.280 216.322 244.623 1.00 69.55  ? 1261 SER B C    1 
ATOM   37617 O O    . SER B 1 1293 ? 190.116 215.516 244.179 1.00 72.73  ? 1261 SER B O    1 
ATOM   37618 C CB   . SER B 1 1293 ? 186.884 216.046 243.900 1.00 70.24  ? 1261 SER B CB   1 
ATOM   37619 O OG   . SER B 1 1293 ? 186.613 217.429 243.757 1.00 72.70  ? 1261 SER B OG   1 
ATOM   37620 H H    . SER B 1 1293 ? 186.661 216.753 246.215 1.00 68.29  ? 1261 SER B H    1 
ATOM   37621 H HA   . SER B 1 1293 ? 187.987 214.828 245.123 1.00 67.95  ? 1261 SER B HA   1 
ATOM   37622 H HB2  . SER B 1 1293 ? 187.240 215.707 243.064 1.00 68.93  ? 1261 SER B HB2  1 
ATOM   37623 H HB3  . SER B 1 1293 ? 186.059 215.585 244.120 1.00 68.88  ? 1261 SER B HB3  1 
ATOM   37624 H HG   . SER B 1 1293 ? 186.292 217.735 244.470 1.00 69.40  ? 1261 SER B HG   1 
ATOM   37625 N N    . PRO B 1 1294 ? 189.583 217.620 244.746 1.00 63.90  ? 1262 PRO B N    1 
ATOM   37626 C CA   . PRO B 1 1294 ? 190.915 218.087 244.321 1.00 65.10  ? 1262 PRO B CA   1 
ATOM   37627 C C    . PRO B 1 1294 ? 192.073 217.379 245.002 1.00 68.55  ? 1262 PRO B C    1 
ATOM   37628 O O    . PRO B 1 1294 ? 193.090 217.119 244.348 1.00 68.85  ? 1262 PRO B O    1 
ATOM   37629 C CB   . PRO B 1 1294 ? 190.885 219.584 244.669 1.00 65.59  ? 1262 PRO B CB   1 
ATOM   37630 C CG   . PRO B 1 1294 ? 189.719 219.767 245.578 1.00 68.39  ? 1262 PRO B CG   1 
ATOM   37631 C CD   . PRO B 1 1294 ? 188.729 218.752 245.137 1.00 66.35  ? 1262 PRO B CD   1 
ATOM   37632 H HA   . PRO B 1 1294 ? 191.007 217.990 243.361 1.00 65.40  ? 1262 PRO B HA   1 
ATOM   37633 H HB2  . PRO B 1 1294 ? 191.712 219.833 245.111 1.00 65.42  ? 1262 PRO B HB2  1 
ATOM   37634 H HB3  . PRO B 1 1294 ? 190.760 220.095 243.859 1.00 65.15  ? 1262 PRO B HB3  1 
ATOM   37635 H HG2  . PRO B 1 1294 ? 189.989 219.607 246.497 1.00 66.10  ? 1262 PRO B HG2  1 
ATOM   37636 H HG3  . PRO B 1 1294 ? 189.362 220.663 245.474 1.00 65.77  ? 1262 PRO B HG3  1 
ATOM   37637 H HD2  . PRO B 1 1294 ? 188.143 218.528 245.870 1.00 66.43  ? 1262 PRO B HD2  1 
ATOM   37638 H HD3  . PRO B 1 1294 ? 188.233 219.082 244.371 1.00 65.52  ? 1262 PRO B HD3  1 
ATOM   37639 N N    . HIS B 1 1295 ? 191.960 217.062 246.291 1.00 66.65  ? 1263 HIS B N    1 
ATOM   37640 C CA   . HIS B 1 1295 ? 193.062 216.418 246.996 1.00 62.53  ? 1263 HIS B CA   1 
ATOM   37641 C C    . HIS B 1 1295 ? 193.440 215.132 246.272 1.00 66.31  ? 1263 HIS B C    1 
ATOM   37642 O O    . HIS B 1 1295 ? 192.669 214.164 246.284 1.00 76.22  ? 1263 HIS B O    1 
ATOM   37643 C CB   . HIS B 1 1295 ? 192.690 216.135 248.451 1.00 66.96  ? 1263 HIS B CB   1 
ATOM   37644 C CG   . HIS B 1 1295 ? 192.868 217.313 249.357 1.00 72.31  ? 1263 HIS B CG   1 
ATOM   37645 N ND1  . HIS B 1 1295 ? 194.082 217.638 249.922 1.00 69.29  ? 1263 HIS B ND1  1 
ATOM   37646 C CD2  . HIS B 1 1295 ? 191.989 218.244 249.795 1.00 74.84  ? 1263 HIS B CD2  1 
ATOM   37647 C CE1  . HIS B 1 1295 ? 193.943 218.718 250.670 1.00 68.72  ? 1263 HIS B CE1  1 
ATOM   37648 N NE2  . HIS B 1 1295 ? 192.682 219.105 250.610 1.00 73.04  ? 1263 HIS B NE2  1 
ATOM   37649 H H    . HIS B 1 1295 ? 191.262 217.206 246.774 1.00 68.35  ? 1263 HIS B H    1 
ATOM   37650 H HA   . HIS B 1 1295 ? 193.820 217.021 247.001 1.00 67.99  ? 1263 HIS B HA   1 
ATOM   37651 H HB2  . HIS B 1 1295 ? 191.759 215.865 248.492 1.00 68.62  ? 1263 HIS B HB2  1 
ATOM   37652 H HB3  . HIS B 1 1295 ? 193.254 215.420 248.783 1.00 68.71  ? 1263 HIS B HB3  1 
ATOM   37653 H HD1  . HIS B 1 1295 ? 194.817 217.205 249.807 1.00 68.69  ? 1263 HIS B HD1  1 
ATOM   37654 H HD2  . HIS B 1 1295 ? 191.084 218.291 249.584 1.00 69.36  ? 1263 HIS B HD2  1 
ATOM   37655 H HE1  . HIS B 1 1295 ? 194.618 219.134 251.156 1.00 68.69  ? 1263 HIS B HE1  1 
ATOM   37656 H HE2  . HIS B 1 1295 ? 192.349 219.787 251.015 1.00 69.25  ? 1263 HIS B HE2  1 
ATOM   37657 N N    . PRO B 1 1296 ? 194.617 215.075 245.637 1.00 58.96  ? 1264 PRO B N    1 
ATOM   37658 C CA   . PRO B 1 1296 ? 194.901 213.965 244.716 1.00 66.63  ? 1264 PRO B CA   1 
ATOM   37659 C C    . PRO B 1 1296 ? 194.974 212.600 245.384 1.00 67.62  ? 1264 PRO B C    1 
ATOM   37660 O O    . PRO B 1 1296 ? 194.285 211.666 244.962 1.00 67.54  ? 1264 PRO B O    1 
ATOM   37661 C CB   . PRO B 1 1296 ? 196.252 214.360 244.106 1.00 67.29  ? 1264 PRO B CB   1 
ATOM   37662 C CG   . PRO B 1 1296 ? 196.879 215.252 245.116 1.00 64.69  ? 1264 PRO B CG   1 
ATOM   37663 C CD   . PRO B 1 1296 ? 195.754 216.004 245.749 1.00 57.72  ? 1264 PRO B CD   1 
ATOM   37664 H HA   . PRO B 1 1296 ? 194.233 213.936 244.015 1.00 65.40  ? 1264 PRO B HA   1 
ATOM   37665 H HB2  . PRO B 1 1296 ? 196.791 213.567 243.961 1.00 65.46  ? 1264 PRO B HB2  1 
ATOM   37666 H HB3  . PRO B 1 1296 ? 196.106 214.834 243.272 1.00 65.16  ? 1264 PRO B HB3  1 
ATOM   37667 H HG2  . PRO B 1 1296 ? 197.347 214.718 245.778 1.00 65.06  ? 1264 PRO B HG2  1 
ATOM   37668 H HG3  . PRO B 1 1296 ? 197.492 215.863 244.676 1.00 64.87  ? 1264 PRO B HG3  1 
ATOM   37669 H HD2  . PRO B 1 1296 ? 195.952 216.187 246.681 1.00 64.18  ? 1264 PRO B HD2  1 
ATOM   37670 H HD3  . PRO B 1 1296 ? 195.573 216.820 245.257 1.00 64.26  ? 1264 PRO B HD3  1 
ATOM   37671 N N    . LEU B 1 1297 ? 195.798 212.467 246.420 1.00 67.95  ? 1265 LEU B N    1 
ATOM   37672 C CA   . LEU B 1 1297 ? 196.044 211.179 247.053 1.00 65.98  ? 1265 LEU B CA   1 
ATOM   37673 C C    . LEU B 1 1297 ? 195.119 210.895 248.227 1.00 69.31  ? 1265 LEU B C    1 
ATOM   37674 O O    . LEU B 1 1297 ? 195.226 209.825 248.834 1.00 75.01  ? 1265 LEU B O    1 
ATOM   37675 C CB   . LEU B 1 1297 ? 197.500 211.093 247.523 1.00 69.11  ? 1265 LEU B CB   1 
ATOM   37676 C CG   . LEU B 1 1297 ? 198.554 210.736 246.472 1.00 74.20  ? 1265 LEU B CG   1 
ATOM   37677 C CD1  . LEU B 1 1297 ? 198.329 209.331 245.927 1.00 72.34  ? 1265 LEU B CD1  1 
ATOM   37678 C CD2  . LEU B 1 1297 ? 198.562 211.747 245.344 1.00 72.52  ? 1265 LEU B CD2  1 
ATOM   37679 H H    . LEU B 1 1297 ? 196.232 213.118 246.777 1.00 69.73  ? 1265 LEU B H    1 
ATOM   37680 H HA   . LEU B 1 1297 ? 195.903 210.479 246.396 1.00 69.60  ? 1265 LEU B HA   1 
ATOM   37681 H HB2  . LEU B 1 1297 ? 197.749 211.952 247.899 1.00 69.71  ? 1265 LEU B HB2  1 
ATOM   37682 H HB3  . LEU B 1 1297 ? 197.551 210.415 248.215 1.00 70.18  ? 1265 LEU B HB3  1 
ATOM   37683 H HG   . LEU B 1 1297 ? 199.429 210.754 246.889 1.00 70.78  ? 1265 LEU B HG   1 
ATOM   37684 H HD11 . LEU B 1 1297 ? 199.105 209.067 245.408 1.00 70.32  ? 1265 LEU B HD11 1 
ATOM   37685 H HD12 . LEU B 1 1297 ? 198.205 208.721 246.670 1.00 70.50  ? 1265 LEU B HD12 1 
ATOM   37686 H HD13 . LEU B 1 1297 ? 197.540 209.332 245.363 1.00 70.18  ? 1265 LEU B HD13 1 
ATOM   37687 H HD21 . LEU B 1 1297 ? 197.728 211.680 244.854 1.00 70.22  ? 1265 LEU B HD21 1 
ATOM   37688 H HD22 . LEU B 1 1297 ? 199.307 211.545 244.758 1.00 70.19  ? 1265 LEU B HD22 1 
ATOM   37689 H HD23 . LEU B 1 1297 ? 198.661 212.637 245.715 1.00 70.18  ? 1265 LEU B HD23 1 
ATOM   37690 N N    . LEU B 1 1298 ? 194.220 211.814 248.567 1.00 69.22  ? 1266 LEU B N    1 
ATOM   37691 C CA   . LEU B 1 1298 ? 193.317 211.583 249.686 1.00 70.99  ? 1266 LEU B CA   1 
ATOM   37692 C C    . LEU B 1 1298 ? 192.410 210.396 249.389 1.00 70.89  ? 1266 LEU B C    1 
ATOM   37693 O O    . LEU B 1 1298 ? 191.869 210.275 248.286 1.00 69.35  ? 1266 LEU B O    1 
ATOM   37694 C CB   . LEU B 1 1298 ? 192.482 212.832 249.963 1.00 69.73  ? 1266 LEU B CB   1 
ATOM   37695 C CG   . LEU B 1 1298 ? 191.612 212.781 251.219 1.00 73.08  ? 1266 LEU B CG   1 
ATOM   37696 C CD1  . LEU B 1 1298 ? 192.478 212.729 252.467 1.00 72.93  ? 1266 LEU B CD1  1 
ATOM   37697 C CD2  . LEU B 1 1298 ? 190.671 213.972 251.271 1.00 72.67  ? 1266 LEU B CD2  1 
ATOM   37698 H H    . LEU B 1 1298 ? 194.113 212.570 248.172 1.00 70.98  ? 1266 LEU B H    1 
ATOM   37699 H HA   . LEU B 1 1298 ? 193.837 211.379 250.479 1.00 71.84  ? 1266 LEU B HA   1 
ATOM   37700 H HB2  . LEU B 1 1298 ? 193.086 213.585 250.061 1.00 71.31  ? 1266 LEU B HB2  1 
ATOM   37701 H HB3  . LEU B 1 1298 ? 191.894 212.984 249.206 1.00 71.06  ? 1266 LEU B HB3  1 
ATOM   37702 H HG   . LEU B 1 1298 ? 191.072 211.976 251.197 1.00 71.62  ? 1266 LEU B HG   1 
ATOM   37703 H HD11 . LEU B 1 1298 ? 192.933 211.875 252.503 1.00 71.86  ? 1266 LEU B HD11 1 
ATOM   37704 H HD12 . LEU B 1 1298 ? 191.912 212.835 253.247 1.00 72.04  ? 1266 LEU B HD12 1 
ATOM   37705 H HD13 . LEU B 1 1298 ? 193.127 213.450 252.431 1.00 71.63  ? 1266 LEU B HD13 1 
ATOM   37706 H HD21 . LEU B 1 1298 ? 191.194 214.789 251.273 1.00 71.57  ? 1266 LEU B HD21 1 
ATOM   37707 H HD22 . LEU B 1 1298 ? 190.141 213.918 252.082 1.00 71.56  ? 1266 LEU B HD22 1 
ATOM   37708 H HD23 . LEU B 1 1298 ? 190.091 213.952 250.495 1.00 71.27  ? 1266 LEU B HD23 1 
ATOM   37709 N N    . GLN B 1 1299 ? 192.245 209.520 250.376 1.00 75.34  ? 1267 GLN B N    1 
ATOM   37710 C CA   . GLN B 1 1299 ? 191.367 208.358 250.270 1.00 76.38  ? 1267 GLN B CA   1 
ATOM   37711 C C    . GLN B 1 1299 ? 190.190 208.582 251.214 1.00 77.91  ? 1267 GLN B C    1 
ATOM   37712 O O    . GLN B 1 1299 ? 190.258 208.240 252.399 1.00 80.30  ? 1267 GLN B O    1 
ATOM   37713 C CB   . GLN B 1 1299 ? 192.116 207.071 250.603 1.00 79.97  ? 1267 GLN B CB   1 
ATOM   37714 C CG   . GLN B 1 1299 ? 193.371 206.845 249.774 1.00 82.01  ? 1267 GLN B CG   1 
ATOM   37715 C CD   . GLN B 1 1299 ? 193.985 205.478 250.006 1.00 83.40  ? 1267 GLN B CD   1 
ATOM   37716 O OE1  . GLN B 1 1299 ? 195.173 205.361 250.306 1.00 83.12  ? 1267 GLN B OE1  1 
ATOM   37717 N NE2  . GLN B 1 1299 ? 193.177 204.434 249.862 1.00 80.71  ? 1267 GLN B NE2  1 
ATOM   37718 H H    . GLN B 1 1299 ? 192.641 209.580 251.137 1.00 78.09  ? 1267 GLN B H    1 
ATOM   37719 H HA   . GLN B 1 1299 ? 191.025 208.288 249.365 1.00 78.64  ? 1267 GLN B HA   1 
ATOM   37720 H HB2  . GLN B 1 1299 ? 192.381 207.095 251.535 1.00 78.66  ? 1267 GLN B HB2  1 
ATOM   37721 H HB3  . GLN B 1 1299 ? 191.521 206.320 250.452 1.00 79.41  ? 1267 GLN B HB3  1 
ATOM   37722 H HG2  . GLN B 1 1299 ? 193.149 206.920 248.833 1.00 79.01  ? 1267 GLN B HG2  1 
ATOM   37723 H HG3  . GLN B 1 1299 ? 194.032 207.514 250.014 1.00 78.93  ? 1267 GLN B HG3  1 
ATOM   37724 H HE21 . GLN B 1 1299 ? 192.352 204.554 249.649 1.00 79.35  ? 1267 GLN B HE21 1 
ATOM   37725 H HE22 . GLN B 1 1299 ? 193.477 203.637 249.982 1.00 79.02  ? 1267 GLN B HE22 1 
ATOM   37726 N N    . LEU B 1 1300 ? 189.113 209.154 250.686 1.00 78.89  ? 1268 LEU B N    1 
ATOM   37727 C CA   . LEU B 1 1300 ? 187.923 209.446 251.470 1.00 76.29  ? 1268 LEU B CA   1 
ATOM   37728 C C    . LEU B 1 1300 ? 187.072 208.195 251.635 1.00 78.41  ? 1268 LEU B C    1 
ATOM   37729 O O    . LEU B 1 1300 ? 187.026 207.329 250.756 1.00 81.23  ? 1268 LEU B O    1 
ATOM   37730 C CB   . LEU B 1 1300 ? 187.099 210.548 250.802 1.00 81.69  ? 1268 LEU B CB   1 
ATOM   37731 C CG   . LEU B 1 1300 ? 185.782 210.942 251.474 1.00 85.62  ? 1268 LEU B CG   1 
ATOM   37732 C CD1  . LEU B 1 1300 ? 186.033 211.585 252.826 1.00 84.39  ? 1268 LEU B CD1  1 
ATOM   37733 C CD2  . LEU B 1 1300 ? 184.991 211.879 250.577 1.00 83.80  ? 1268 LEU B CD2  1 
ATOM   37734 H H    . LEU B 1 1300 ? 189.048 209.388 249.860 1.00 80.45  ? 1268 LEU B H    1 
ATOM   37735 H HA   . LEU B 1 1300 ? 188.187 209.754 252.351 1.00 79.89  ? 1268 LEU B HA   1 
ATOM   37736 H HB2  . LEU B 1 1300 ? 187.646 211.348 250.759 1.00 80.88  ? 1268 LEU B HB2  1 
ATOM   37737 H HB3  . LEU B 1 1300 ? 186.885 210.261 249.901 1.00 80.54  ? 1268 LEU B HB3  1 
ATOM   37738 H HG   . LEU B 1 1300 ? 185.245 210.148 251.617 1.00 81.15  ? 1268 LEU B HG   1 
ATOM   37739 H HD11 . LEU B 1 1300 ? 186.501 210.956 253.397 1.00 81.05  ? 1268 LEU B HD11 1 
ATOM   37740 H HD12 . LEU B 1 1300 ? 185.181 211.823 253.223 1.00 80.80  ? 1268 LEU B HD12 1 
ATOM   37741 H HD13 . LEU B 1 1300 ? 186.571 212.382 252.698 1.00 81.08  ? 1268 LEU B HD13 1 
ATOM   37742 H HD21 . LEU B 1 1300 ? 184.150 212.095 251.010 1.00 80.65  ? 1268 LEU B HD21 1 
ATOM   37743 H HD22 . LEU B 1 1300 ? 185.506 212.688 250.433 1.00 80.66  ? 1268 LEU B HD22 1 
ATOM   37744 H HD23 . LEU B 1 1300 ? 184.823 211.438 249.729 1.00 80.90  ? 1268 LEU B HD23 1 
ATOM   37745 N N    . SER B 1 1301 ? 186.391 208.109 252.777 1.00 76.25  ? 1269 SER B N    1 
ATOM   37746 C CA   . SER B 1 1301 ? 185.454 207.019 253.053 1.00 76.92  ? 1269 SER B CA   1 
ATOM   37747 C C    . SER B 1 1301 ? 184.280 207.622 253.816 1.00 76.98  ? 1269 SER B C    1 
ATOM   37748 O O    . SER B 1 1301 ? 184.392 207.912 255.011 1.00 78.78  ? 1269 SER B O    1 
ATOM   37749 C CB   . SER B 1 1301 ? 186.117 205.896 253.839 1.00 78.48  ? 1269 SER B CB   1 
ATOM   37750 O OG   . SER B 1 1301 ? 186.547 206.348 255.109 1.00 82.11  ? 1269 SER B OG   1 
ATOM   37751 H H    . SER B 1 1301 ? 186.455 208.679 253.418 1.00 78.80  ? 1269 SER B H    1 
ATOM   37752 H HA   . SER B 1 1301 ? 185.123 206.655 252.216 1.00 79.15  ? 1269 SER B HA   1 
ATOM   37753 H HB2  . SER B 1 1301 ? 185.477 205.178 253.961 1.00 79.11  ? 1269 SER B HB2  1 
ATOM   37754 H HB3  . SER B 1 1301 ? 186.886 205.575 253.342 1.00 79.31  ? 1269 SER B HB3  1 
ATOM   37755 H HG   . SER B 1 1301 ? 185.880 206.514 255.593 1.00 79.79  ? 1269 SER B HG   1 
ATOM   37756 N N    . TYR B 1 1302 ? 183.160 207.802 253.125 1.00 85.10  ? 1270 TYR B N    1 
ATOM   37757 C CA   . TYR B 1 1302 ? 182.001 208.491 253.670 1.00 90.40  ? 1270 TYR B CA   1 
ATOM   37758 C C    . TYR B 1 1302 ? 180.925 207.490 254.070 1.00 90.89  ? 1270 TYR B C    1 
ATOM   37759 O O    . TYR B 1 1302 ? 180.621 206.547 253.335 1.00 92.36  ? 1270 TYR B O    1 
ATOM   37760 C CB   . TYR B 1 1302 ? 181.438 209.479 252.647 1.00 90.11  ? 1270 TYR B CB   1 
ATOM   37761 C CG   . TYR B 1 1302 ? 180.734 210.675 253.249 1.00 90.15  ? 1270 TYR B CG   1 
ATOM   37762 C CD1  . TYR B 1 1302 ? 181.457 211.731 253.782 1.00 87.10  ? 1270 TYR B CD1  1 
ATOM   37763 C CD2  . TYR B 1 1302 ? 179.350 210.754 253.270 1.00 90.34  ? 1270 TYR B CD2  1 
ATOM   37764 C CE1  . TYR B 1 1302 ? 180.824 212.827 254.329 1.00 84.99  ? 1270 TYR B CE1  1 
ATOM   37765 C CE2  . TYR B 1 1302 ? 178.707 211.849 253.814 1.00 89.39  ? 1270 TYR B CE2  1 
ATOM   37766 C CZ   . TYR B 1 1302 ? 179.449 212.882 254.341 1.00 87.95  ? 1270 TYR B CZ   1 
ATOM   37767 O OH   . TYR B 1 1302 ? 178.813 213.974 254.884 1.00 93.71  ? 1270 TYR B OH   1 
ATOM   37768 H H    . TYR B 1 1302 ? 183.047 207.528 252.318 1.00 87.59  ? 1270 TYR B H    1 
ATOM   37769 H HA   . TYR B 1 1302 ? 182.263 208.988 254.460 1.00 88.50  ? 1270 TYR B HA   1 
ATOM   37770 H HB2  . TYR B 1 1302 ? 182.167 209.808 252.097 1.00 88.23  ? 1270 TYR B HB2  1 
ATOM   37771 H HB3  . TYR B 1 1302 ? 180.795 209.013 252.094 1.00 88.67  ? 1270 TYR B HB3  1 
ATOM   37772 H HD1  . TYR B 1 1302 ? 182.386 211.696 253.775 1.00 88.16  ? 1270 TYR B HD1  1 
ATOM   37773 H HD2  . TYR B 1 1302 ? 178.847 210.058 252.914 1.00 88.84  ? 1270 TYR B HD2  1 
ATOM   37774 H HE1  . TYR B 1 1302 ? 181.323 213.527 254.685 1.00 87.83  ? 1270 TYR B HE1  1 
ATOM   37775 H HE2  . TYR B 1 1302 ? 177.777 211.888 253.824 1.00 89.03  ? 1270 TYR B HE2  1 
ATOM   37776 H HH   . TYR B 1 1302 ? 177.983 213.903 254.778 1.00 89.58  ? 1270 TYR B HH   1 
ATOM   37777 N N    . THR B 1 1303 ? 180.353 207.706 255.252 1.00 89.48  ? 1271 THR B N    1 
ATOM   37778 C CA   . THR B 1 1303 ? 179.266 206.878 255.755 1.00 90.75  ? 1271 THR B CA   1 
ATOM   37779 C C    . THR B 1 1303 ? 178.194 207.790 256.326 1.00 91.52  ? 1271 THR B C    1 
ATOM   37780 O O    . THR B 1 1303 ? 178.460 208.558 257.255 1.00 89.74  ? 1271 THR B O    1 
ATOM   37781 C CB   . THR B 1 1303 ? 179.753 205.899 256.829 1.00 94.64  ? 1271 THR B CB   1 
ATOM   37782 O OG1  . THR B 1 1303 ? 180.828 205.107 256.308 1.00 94.84  ? 1271 THR B OG1  1 
ATOM   37783 C CG2  . THR B 1 1303 ? 178.619 204.982 257.270 1.00 93.75  ? 1271 THR B CG2  1 
ATOM   37784 H H    . THR B 1 1303 ? 180.582 208.339 255.788 1.00 90.94  ? 1271 THR B H    1 
ATOM   37785 H HA   . THR B 1 1303 ? 178.878 206.368 255.028 1.00 91.82  ? 1271 THR B HA   1 
ATOM   37786 H HB   . THR B 1 1303 ? 180.063 206.395 257.603 1.00 91.99  ? 1271 THR B HB   1 
ATOM   37787 H HG1  . THR B 1 1303 ? 181.072 204.542 256.880 1.00 92.26  ? 1271 THR B HG1  1 
ATOM   37788 H HG21 . THR B 1 1303 ? 178.961 204.289 257.856 1.00 91.94  ? 1271 THR B HG21 1 
ATOM   37789 H HG22 . THR B 1 1303 ? 177.943 205.490 257.746 1.00 92.13  ? 1271 THR B HG22 1 
ATOM   37790 H HG23 . THR B 1 1303 ? 178.212 204.565 256.494 1.00 92.13  ? 1271 THR B HG23 1 
ATOM   37791 N N    . ALA B 1 1304 ? 176.991 207.703 255.769 1.00 96.77  ? 1272 ALA B N    1 
ATOM   37792 C CA   . ALA B 1 1304 ? 175.868 208.528 256.187 1.00 96.03  ? 1272 ALA B CA   1 
ATOM   37793 C C    . ALA B 1 1304 ? 175.046 207.780 257.225 1.00 93.07  ? 1272 ALA B C    1 
ATOM   37794 O O    . ALA B 1 1304 ? 174.651 206.631 257.001 1.00 96.18  ? 1272 ALA B O    1 
ATOM   37795 C CB   . ALA B 1 1304 ? 174.995 208.903 254.988 1.00 95.50  ? 1272 ALA B CB   1 
ATOM   37796 H H    . ALA B 1 1304 ? 176.797 207.158 255.132 1.00 95.22  ? 1272 ALA B H    1 
ATOM   37797 H HA   . ALA B 1 1304 ? 176.198 209.346 256.590 1.00 94.98  ? 1272 ALA B HA   1 
ATOM   37798 H HB1  . ALA B 1 1304 ? 174.195 209.350 255.304 1.00 95.19  ? 1272 ALA B HB1  1 
ATOM   37799 H HB2  . ALA B 1 1304 ? 174.754 208.094 254.509 1.00 95.11  ? 1272 ALA B HB2  1 
ATOM   37800 H HB3  . ALA B 1 1304 ? 175.498 209.493 254.404 1.00 94.80  ? 1272 ALA B HB3  1 
ATOM   37801 N N    . THR B 1 1305 ? 174.790 208.432 258.356 1.00 91.21  ? 1273 THR B N    1 
ATOM   37802 C CA   . THR B 1 1305 ? 174.015 207.855 259.444 1.00 94.85  ? 1273 THR B CA   1 
ATOM   37803 C C    . THR B 1 1305 ? 172.852 208.779 259.769 1.00 97.64  ? 1273 THR B C    1 
ATOM   37804 O O    . THR B 1 1305 ? 173.030 209.999 259.851 1.00 98.76  ? 1273 THR B O    1 
ATOM   37805 C CB   . THR B 1 1305 ? 174.881 207.640 260.687 1.00 99.15  ? 1273 THR B CB   1 
ATOM   37806 O OG1  . THR B 1 1305 ? 175.328 208.906 261.186 1.00 101.87 ? 1273 THR B OG1  1 
ATOM   37807 C CG2  . THR B 1 1305 ? 176.089 206.777 260.351 1.00 97.89  ? 1273 THR B CG2  1 
ATOM   37808 H H    . THR B 1 1305 ? 175.065 209.231 258.518 1.00 95.66  ? 1273 THR B H    1 
ATOM   37809 H HA   . THR B 1 1305 ? 173.655 206.997 259.170 1.00 95.97  ? 1273 THR B HA   1 
ATOM   37810 H HB   . THR B 1 1305 ? 174.361 207.189 261.370 1.00 96.61  ? 1273 THR B HB   1 
ATOM   37811 H HG1  . THR B 1 1305 ? 175.770 208.798 261.892 1.00 96.39  ? 1273 THR B HG1  1 
ATOM   37812 H HG21 . THR B 1 1305 ? 176.618 206.626 261.149 1.00 96.36  ? 1273 THR B HG21 1 
ATOM   37813 H HG22 . THR B 1 1305 ? 175.798 205.921 259.998 1.00 96.47  ? 1273 THR B HG22 1 
ATOM   37814 H HG23 . THR B 1 1305 ? 176.641 207.220 259.688 1.00 96.08  ? 1273 THR B HG23 1 
ATOM   37815 N N    . ASP B 1 1306 ? 171.668 208.198 259.947 1.00 102.39 ? 1274 ASP B N    1 
ATOM   37816 C CA   . ASP B 1 1306 ? 170.463 208.952 260.255 1.00 102.61 ? 1274 ASP B CA   1 
ATOM   37817 C C    . ASP B 1 1306 ? 169.684 208.242 261.354 1.00 101.74 ? 1274 ASP B C    1 
ATOM   37818 O O    . ASP B 1 1306 ? 169.840 207.039 261.581 1.00 103.07 ? 1274 ASP B O    1 
ATOM   37819 C CB   . ASP B 1 1306 ? 169.582 209.134 259.010 1.00 101.02 ? 1274 ASP B CB   1 
ATOM   37820 C CG   . ASP B 1 1306 ? 168.387 210.038 259.262 1.00 104.24 ? 1274 ASP B CG   1 
ATOM   37821 O OD1  . ASP B 1 1306 ? 167.695 209.853 260.285 1.00 105.77 ? 1274 ASP B OD1  1 
ATOM   37822 O OD2  . ASP B 1 1306 ? 168.143 210.942 258.438 1.00 104.61 ? 1274 ASP B OD2  1 
ATOM   37823 H H    . ASP B 1 1306 ? 171.536 207.350 259.891 1.00 101.31 ? 1274 ASP B H    1 
ATOM   37824 H HA   . ASP B 1 1306 ? 170.709 209.832 260.582 1.00 101.49 ? 1274 ASP B HA   1 
ATOM   37825 H HB2  . ASP B 1 1306 ? 170.114 209.534 258.305 1.00 101.14 ? 1274 ASP B HB2  1 
ATOM   37826 H HB3  . ASP B 1 1306 ? 169.249 208.269 258.724 1.00 101.14 ? 1274 ASP B HB3  1 
ATOM   37827 N N    . ARG B 1 1307 ? 168.839 209.013 262.041 1.00 92.89  ? 1275 ARG B N    1 
ATOM   37828 C CA   . ARG B 1 1307 ? 168.030 208.459 263.122 1.00 90.20  ? 1275 ARG B CA   1 
ATOM   37829 C C    . ARG B 1 1307 ? 167.114 207.353 262.610 1.00 94.31  ? 1275 ARG B C    1 
ATOM   37830 O O    . ARG B 1 1307 ? 166.949 206.316 263.261 1.00 94.34  ? 1275 ARG B O    1 
ATOM   37831 C CB   . ARG B 1 1307 ? 167.215 209.574 263.782 1.00 90.30  ? 1275 ARG B CB   1 
ATOM   37832 C CG   . ARG B 1 1307 ? 166.427 209.125 265.000 1.00 92.90  ? 1275 ARG B CG   1 
ATOM   37833 C CD   . ARG B 1 1307 ? 165.697 210.280 265.672 1.00 92.05  ? 1275 ARG B CD   1 
ATOM   37834 N NE   . ARG B 1 1307 ? 166.618 211.252 266.255 1.00 92.72  ? 1275 ARG B NE   1 
ATOM   37835 C CZ   . ARG B 1 1307 ? 166.843 212.471 265.782 1.00 94.41  ? 1275 ARG B CZ   1 
ATOM   37836 N NH1  . ARG B 1 1307 ? 166.219 212.929 264.708 1.00 95.41  ? 1275 ARG B NH1  1 
ATOM   37837 N NH2  . ARG B 1 1307 ? 167.717 213.256 266.406 1.00 92.56  ? 1275 ARG B NH2  1 
ATOM   37838 H H    . ARG B 1 1307 ? 168.717 209.853 261.901 1.00 93.66  ? 1275 ARG B H    1 
ATOM   37839 H HA   . ARG B 1 1307 ? 168.617 208.077 263.793 1.00 92.52  ? 1275 ARG B HA   1 
ATOM   37840 H HB2  . ARG B 1 1307 ? 167.819 210.279 264.063 1.00 92.85  ? 1275 ARG B HB2  1 
ATOM   37841 H HB3  . ARG B 1 1307 ? 166.582 209.922 263.134 1.00 92.79  ? 1275 ARG B HB3  1 
ATOM   37842 H HG2  . ARG B 1 1307 ? 165.768 208.469 264.731 1.00 93.20  ? 1275 ARG B HG2  1 
ATOM   37843 H HG3  . ARG B 1 1307 ? 167.036 208.738 265.647 1.00 93.25  ? 1275 ARG B HG3  1 
ATOM   37844 H HD2  . ARG B 1 1307 ? 165.132 210.721 265.022 1.00 92.99  ? 1275 ARG B HD2  1 
ATOM   37845 H HD3  . ARG B 1 1307 ? 165.151 209.924 266.391 1.00 92.89  ? 1275 ARG B HD3  1 
ATOM   37846 H HE   . ARG B 1 1307 ? 167.104 210.988 266.913 1.00 92.91  ? 1275 ARG B HE   1 
ATOM   37847 H HH11 . ARG B 1 1307 ? 165.650 212.441 264.290 1.00 93.35  ? 1275 ARG B HH11 1 
ATOM   37848 H HH12 . ARG B 1 1307 ? 166.385 213.725 264.427 1.00 93.30  ? 1275 ARG B HH12 1 
ATOM   37849 H HH21 . ARG B 1 1307 ? 168.129 212.970 267.105 1.00 92.91  ? 1275 ARG B HH21 1 
ATOM   37850 H HH22 . ARG B 1 1307 ? 167.871 214.048 266.110 1.00 92.96  ? 1275 ARG B HH22 1 
ATOM   37851 N N    . HIS B 1 1308 ? 166.504 207.562 261.442 1.00 99.68  ? 1276 HIS B N    1 
ATOM   37852 C CA   . HIS B 1 1308 ? 165.579 206.602 260.861 1.00 95.86  ? 1276 HIS B CA   1 
ATOM   37853 C C    . HIS B 1 1308 ? 166.136 206.052 259.558 1.00 97.88  ? 1276 HIS B C    1 
ATOM   37854 O O    . HIS B 1 1308 ? 166.619 206.833 258.727 1.00 99.36  ? 1276 HIS B O    1 
ATOM   37855 C CB   . HIS B 1 1308 ? 164.218 207.256 260.601 1.00 95.61  ? 1276 HIS B CB   1 
ATOM   37856 C CG   . HIS B 1 1308 ? 163.546 207.766 261.837 1.00 102.89 ? 1276 HIS B CG   1 
ATOM   37857 N ND1  . HIS B 1 1308 ? 162.489 208.650 261.799 1.00 103.85 ? 1276 HIS B ND1  1 
ATOM   37858 C CD2  . HIS B 1 1308 ? 163.776 207.511 263.147 1.00 102.85 ? 1276 HIS B CD2  1 
ATOM   37859 C CE1  . HIS B 1 1308 ? 162.100 208.921 263.032 1.00 101.43 ? 1276 HIS B CE1  1 
ATOM   37860 N NE2  . HIS B 1 1308 ? 162.865 208.243 263.869 1.00 102.47 ? 1276 HIS B NE2  1 
ATOM   37861 H H    . HIS B 1 1308 ? 166.615 208.267 260.962 1.00 99.10  ? 1276 HIS B H    1 
ATOM   37862 H HA   . HIS B 1 1308 ? 165.443 205.875 261.485 1.00 98.33  ? 1276 HIS B HA   1 
ATOM   37863 H HB2  . HIS B 1 1308 ? 164.342 208.007 260.000 1.00 98.54  ? 1276 HIS B HB2  1 
ATOM   37864 H HB3  . HIS B 1 1308 ? 163.630 206.602 260.193 1.00 98.24  ? 1276 HIS B HB3  1 
ATOM   37865 H HD2  . HIS B 1 1308 ? 164.431 206.949 263.493 1.00 99.24  ? 1276 HIS B HD2  1 
ATOM   37866 H HE1  . HIS B 1 1308 ? 161.405 209.491 263.271 1.00 99.09  ? 1276 HIS B HE1  1 
ATOM   37867 H HE2  . HIS B 1 1308 ? 162.802 208.257 264.726 1.00 99.15  ? 1276 HIS B HE2  1 
ATOM   37868 N N    . PRO B 1 1309 ? 166.092 204.736 259.330 1.00 95.10  ? 1277 PRO B N    1 
ATOM   37869 C CA   . PRO B 1 1309 ? 166.485 204.216 258.010 1.00 94.18  ? 1277 PRO B CA   1 
ATOM   37870 C C    . PRO B 1 1309 ? 165.615 204.732 256.882 1.00 93.03  ? 1277 PRO B C    1 
ATOM   37871 O O    . PRO B 1 1309 ? 166.049 204.709 255.724 1.00 91.62  ? 1277 PRO B O    1 
ATOM   37872 C CB   . PRO B 1 1309 ? 166.348 202.696 258.171 1.00 92.34  ? 1277 PRO B CB   1 
ATOM   37873 C CG   . PRO B 1 1309 ? 166.391 202.453 259.640 1.00 93.47  ? 1277 PRO B CG   1 
ATOM   37874 C CD   . PRO B 1 1309 ? 165.759 203.651 260.269 1.00 93.68  ? 1277 PRO B CD   1 
ATOM   37875 H HA   . PRO B 1 1309 ? 167.408 204.432 257.817 1.00 94.12  ? 1277 PRO B HA   1 
ATOM   37876 H HB2  . PRO B 1 1309 ? 165.501 202.403 257.799 1.00 93.87  ? 1277 PRO B HB2  1 
ATOM   37877 H HB3  . PRO B 1 1309 ? 167.089 202.253 257.729 1.00 93.61  ? 1277 PRO B HB3  1 
ATOM   37878 H HG2  . PRO B 1 1309 ? 165.886 201.651 259.851 1.00 94.36  ? 1277 PRO B HG2  1 
ATOM   37879 H HG3  . PRO B 1 1309 ? 167.311 202.361 259.930 1.00 93.56  ? 1277 PRO B HG3  1 
ATOM   37880 H HD2  . PRO B 1 1309 ? 164.798 203.536 260.326 1.00 94.39  ? 1277 PRO B HD2  1 
ATOM   37881 H HD3  . PRO B 1 1309 ? 166.152 203.819 261.139 1.00 93.64  ? 1277 PRO B HD3  1 
ATOM   37882 N N    . GLN B 1 1310 ? 164.401 205.197 257.179 1.00 94.61  ? 1278 GLN B N    1 
ATOM   37883 C CA   . GLN B 1 1310 ? 163.497 205.667 256.139 1.00 95.34  ? 1278 GLN B CA   1 
ATOM   37884 C C    . GLN B 1 1310 ? 163.861 207.054 255.627 1.00 94.23  ? 1278 GLN B C    1 
ATOM   37885 O O    . GLN B 1 1310 ? 163.468 207.411 254.511 1.00 92.49  ? 1278 GLN B O    1 
ATOM   37886 C CB   . GLN B 1 1310 ? 162.056 205.680 256.659 1.00 98.37  ? 1278 GLN B CB   1 
ATOM   37887 C CG   . GLN B 1 1310 ? 161.531 204.316 257.092 1.00 100.15 ? 1278 GLN B CG   1 
ATOM   37888 C CD   . GLN B 1 1310 ? 162.069 203.879 258.441 1.00 99.77  ? 1278 GLN B CD   1 
ATOM   37889 O OE1  . GLN B 1 1310 ? 162.935 204.536 259.018 1.00 97.89  ? 1278 GLN B OE1  1 
ATOM   37890 N NE2  . GLN B 1 1310 ? 161.556 202.765 258.951 1.00 97.46  ? 1278 GLN B NE2  1 
ATOM   37891 H H    . GLN B 1 1310 ? 164.086 205.258 257.976 1.00 96.18  ? 1278 GLN B H    1 
ATOM   37892 H HA   . GLN B 1 1310 ? 163.536 205.052 255.391 1.00 96.31  ? 1278 GLN B HA   1 
ATOM   37893 H HB2  . GLN B 1 1310 ? 162.008 206.271 257.427 1.00 96.75  ? 1278 GLN B HB2  1 
ATOM   37894 H HB3  . GLN B 1 1310 ? 161.475 206.009 255.956 1.00 96.83  ? 1278 GLN B HB3  1 
ATOM   37895 H HG2  . GLN B 1 1310 ? 160.563 204.354 257.151 1.00 96.98  ? 1278 GLN B HG2  1 
ATOM   37896 H HG3  . GLN B 1 1310 ? 161.797 203.654 256.435 1.00 97.10  ? 1278 GLN B HG3  1 
ATOM   37897 H HE21 . GLN B 1 1310 ? 161.829 202.477 259.714 1.00 96.51  ? 1278 GLN B HE21 1 
ATOM   37898 H HE22 . GLN B 1 1310 ? 160.952 202.332 258.519 1.00 96.78  ? 1278 GLN B HE22 1 
ATOM   37899 N N    . ALA B 1 1311 ? 164.598 207.842 256.412 1.00 96.19  ? 1279 ALA B N    1 
ATOM   37900 C CA   . ALA B 1 1311 ? 164.898 209.213 256.013 1.00 99.13  ? 1279 ALA B CA   1 
ATOM   37901 C C    . ALA B 1 1311 ? 165.780 209.250 254.771 1.00 98.50  ? 1279 ALA B C    1 
ATOM   37902 O O    . ALA B 1 1311 ? 165.522 210.018 253.837 1.00 98.94  ? 1279 ALA B O    1 
ATOM   37903 C CB   . ALA B 1 1311 ? 165.566 209.956 257.170 1.00 99.22  ? 1279 ALA B CB   1 
ATOM   37904 H H    . ALA B 1 1311 ? 164.934 207.607 257.168 1.00 97.83  ? 1279 ALA B H    1 
ATOM   37905 H HA   . ALA B 1 1311 ? 164.067 209.668 255.805 1.00 98.53  ? 1279 ALA B HA   1 
ATOM   37906 H HB1  . ALA B 1 1311 ? 164.960 209.971 257.927 1.00 98.51  ? 1279 ALA B HB1  1 
ATOM   37907 H HB2  . ALA B 1 1311 ? 165.766 210.863 256.887 1.00 98.46  ? 1279 ALA B HB2  1 
ATOM   37908 H HB3  . ALA B 1 1311 ? 166.384 209.495 257.409 1.00 98.71  ? 1279 ALA B HB3  1 
ATOM   37909 N N    . LEU B 1 1312 ? 166.827 208.424 254.741 1.00 100.02 ? 1280 LEU B N    1 
ATOM   37910 C CA   . LEU B 1 1312 ? 167.784 208.448 253.641 1.00 98.24  ? 1280 LEU B CA   1 
ATOM   37911 C C    . LEU B 1 1312 ? 167.199 207.935 252.333 1.00 98.61  ? 1280 LEU B C    1 
ATOM   37912 O O    . LEU B 1 1312 ? 167.845 208.083 251.290 1.00 97.61  ? 1280 LEU B O    1 
ATOM   37913 C CB   . LEU B 1 1312 ? 169.016 207.620 254.009 1.00 100.76 ? 1280 LEU B CB   1 
ATOM   37914 C CG   . LEU B 1 1312 ? 168.781 206.125 254.250 1.00 104.29 ? 1280 LEU B CG   1 
ATOM   37915 C CD1  . LEU B 1 1312 ? 168.846 205.322 252.952 1.00 100.87 ? 1280 LEU B CD1  1 
ATOM   37916 C CD2  . LEU B 1 1312 ? 169.776 205.588 255.264 1.00 100.01 ? 1280 LEU B CD2  1 
ATOM   37917 H H    . LEU B 1 1312 ? 167.002 207.839 255.347 1.00 99.60  ? 1280 LEU B H    1 
ATOM   37918 H HA   . LEU B 1 1312 ? 168.071 209.363 253.499 1.00 99.05  ? 1280 LEU B HA   1 
ATOM   37919 H HB2  . LEU B 1 1312 ? 169.663 207.702 253.291 1.00 99.59  ? 1280 LEU B HB2  1 
ATOM   37920 H HB3  . LEU B 1 1312 ? 169.395 207.986 254.824 1.00 99.45  ? 1280 LEU B HB3  1 
ATOM   37921 H HG   . LEU B 1 1312 ? 167.892 206.007 254.621 1.00 100.21 ? 1280 LEU B HG   1 
ATOM   37922 H HD11 . LEU B 1 1312 ? 169.561 205.670 252.396 1.00 99.54  ? 1280 LEU B HD11 1 
ATOM   37923 H HD12 . LEU B 1 1312 ? 167.998 205.397 252.488 1.00 99.59  ? 1280 LEU B HD12 1 
ATOM   37924 H HD13 . LEU B 1 1312 ? 169.019 204.392 253.167 1.00 99.38  ? 1280 LEU B HD13 1 
ATOM   37925 H HD21 . LEU B 1 1312 ? 169.606 204.642 255.397 1.00 99.36  ? 1280 LEU B HD21 1 
ATOM   37926 H HD22 . LEU B 1 1312 ? 170.675 205.721 254.926 1.00 99.34  ? 1280 LEU B HD22 1 
ATOM   37927 H HD23 . LEU B 1 1312 ? 169.662 206.065 256.101 1.00 99.34  ? 1280 LEU B HD23 1 
ATOM   37928 N N    . GLU B 1 1313 ? 166.007 207.337 252.362 1.00 95.97  ? 1281 GLU B N    1 
ATOM   37929 C CA   . GLU B 1 1313 ? 165.455 206.713 251.163 1.00 94.44  ? 1281 GLU B CA   1 
ATOM   37930 C C    . GLU B 1 1313 ? 165.391 207.700 250.005 1.00 95.48  ? 1281 GLU B C    1 
ATOM   37931 O O    . GLU B 1 1313 ? 165.755 207.371 248.871 1.00 93.99  ? 1281 GLU B O    1 
ATOM   37932 C CB   . GLU B 1 1313 ? 164.068 206.145 251.466 1.00 94.52  ? 1281 GLU B CB   1 
ATOM   37933 C CG   . GLU B 1 1313 ? 164.057 205.114 252.582 1.00 96.56  ? 1281 GLU B CG   1 
ATOM   37934 C CD   . GLU B 1 1313 ? 164.868 203.880 252.245 1.00 99.89  ? 1281 GLU B CD   1 
ATOM   37935 O OE1  . GLU B 1 1313 ? 165.192 203.685 251.055 1.00 99.25  ? 1281 GLU B OE1  1 
ATOM   37936 O OE2  . GLU B 1 1313 ? 165.186 203.105 253.172 1.00 99.85  ? 1281 GLU B OE2  1 
ATOM   37937 H H    . GLU B 1 1313 ? 165.501 207.283 253.055 1.00 96.60  ? 1281 GLU B H    1 
ATOM   37938 H HA   . GLU B 1 1313 ? 166.031 205.979 250.897 1.00 96.44  ? 1281 GLU B HA   1 
ATOM   37939 H HB2  . GLU B 1 1313 ? 163.481 206.873 251.727 1.00 96.16  ? 1281 GLU B HB2  1 
ATOM   37940 H HB3  . GLU B 1 1313 ? 163.726 205.718 250.666 1.00 96.54  ? 1281 GLU B HB3  1 
ATOM   37941 H HG2  . GLU B 1 1313 ? 164.438 205.509 253.382 1.00 96.44  ? 1281 GLU B HG2  1 
ATOM   37942 H HG3  . GLU B 1 1313 ? 163.143 204.838 252.750 1.00 96.54  ? 1281 GLU B HG3  1 
ATOM   37943 N N    . ALA B 1 1314 ? 164.922 208.920 250.271 1.00 96.32  ? 1282 ALA B N    1 
ATOM   37944 C CA   . ALA B 1 1314 ? 164.846 209.923 249.214 1.00 97.27  ? 1282 ALA B CA   1 
ATOM   37945 C C    . ALA B 1 1314 ? 166.230 210.239 248.661 1.00 96.72  ? 1282 ALA B C    1 
ATOM   37946 O O    . ALA B 1 1314 ? 166.425 210.309 247.442 1.00 93.45  ? 1282 ALA B O    1 
ATOM   37947 C CB   . ALA B 1 1314 ? 164.172 211.189 249.742 1.00 95.10  ? 1282 ALA B CB   1 
ATOM   37948 H H    . ALA B 1 1314 ? 164.649 209.188 251.041 1.00 95.79  ? 1282 ALA B H    1 
ATOM   37949 H HA   . ALA B 1 1314 ? 164.304 209.575 248.488 1.00 96.22  ? 1282 ALA B HA   1 
ATOM   37950 H HB1  . ALA B 1 1314 ? 164.693 211.538 250.482 1.00 95.73  ? 1282 ALA B HB1  1 
ATOM   37951 H HB2  . ALA B 1 1314 ? 163.277 210.968 250.042 1.00 95.78  ? 1282 ALA B HB2  1 
ATOM   37952 H HB3  . ALA B 1 1314 ? 164.130 211.844 249.028 1.00 95.67  ? 1282 ALA B HB3  1 
ATOM   37953 N N    . ALA B 1 1315 ? 167.208 210.430 249.548 1.00 104.47 ? 1283 ALA B N    1 
ATOM   37954 C CA   . ALA B 1 1315 ? 168.569 210.738 249.125 1.00 105.19 ? 1283 ALA B CA   1 
ATOM   37955 C C    . ALA B 1 1315 ? 169.288 209.534 248.531 1.00 102.02 ? 1283 ALA B C    1 
ATOM   37956 O O    . ALA B 1 1315 ? 170.346 209.710 247.912 1.00 101.34 ? 1283 ALA B O    1 
ATOM   37957 C CB   . ALA B 1 1315 ? 169.370 211.282 250.307 1.00 101.56 ? 1283 ALA B CB   1 
ATOM   37958 H H    . ALA B 1 1315 ? 167.107 210.381 250.401 1.00 101.31 ? 1283 ALA B H    1 
ATOM   37959 H HA   . ALA B 1 1315 ? 168.534 211.429 248.446 1.00 101.67 ? 1283 ALA B HA   1 
ATOM   37960 H HB1  . ALA B 1 1315 ? 170.253 211.535 249.997 1.00 101.03 ? 1283 ALA B HB1  1 
ATOM   37961 H HB2  . ALA B 1 1315 ? 168.912 212.058 250.668 1.00 100.88 ? 1283 ALA B HB2  1 
ATOM   37962 H HB3  . ALA B 1 1315 ? 169.438 210.594 250.987 1.00 100.94 ? 1283 ALA B HB3  1 
ATOM   37963 N N    . GLN B 1 1316 ? 168.733 208.330 248.689 1.00 95.10  ? 1284 GLN B N    1 
ATOM   37964 C CA   . GLN B 1 1316 ? 169.395 207.128 248.193 1.00 95.41  ? 1284 GLN B CA   1 
ATOM   37965 C C    . GLN B 1 1316 ? 169.790 207.280 246.731 1.00 97.01  ? 1284 GLN B C    1 
ATOM   37966 O O    . GLN B 1 1316 ? 170.861 206.822 246.317 1.00 98.18  ? 1284 GLN B O    1 
ATOM   37967 C CB   . GLN B 1 1316 ? 168.474 205.920 248.383 1.00 95.76  ? 1284 GLN B CB   1 
ATOM   37968 C CG   . GLN B 1 1316 ? 168.960 204.634 247.731 1.00 97.87  ? 1284 GLN B CG   1 
ATOM   37969 C CD   . GLN B 1 1316 ? 170.362 204.249 248.159 1.00 100.43 ? 1284 GLN B CD   1 
ATOM   37970 O OE1  . GLN B 1 1316 ? 171.336 204.537 247.465 1.00 101.54 ? 1284 GLN B OE1  1 
ATOM   37971 N NE2  . GLN B 1 1316 ? 170.470 203.588 249.306 1.00 99.44  ? 1284 GLN B NE2  1 
ATOM   37972 H H    . GLN B 1 1316 ? 167.981 208.185 249.079 1.00 97.47  ? 1284 GLN B H    1 
ATOM   37973 H HA   . GLN B 1 1316 ? 170.202 206.977 248.709 1.00 97.75  ? 1284 GLN B HA   1 
ATOM   37974 H HB2  . GLN B 1 1316 ? 168.380 205.751 249.334 1.00 97.27  ? 1284 GLN B HB2  1 
ATOM   37975 H HB3  . GLN B 1 1316 ? 167.608 206.130 248.000 1.00 97.33  ? 1284 GLN B HB3  1 
ATOM   37976 H HG2  . GLN B 1 1316 ? 168.365 203.912 247.988 1.00 97.68  ? 1284 GLN B HG2  1 
ATOM   37977 H HG3  . GLN B 1 1316 ? 168.953 204.737 246.768 1.00 97.72  ? 1284 GLN B HG3  1 
ATOM   37978 H HE21 . GLN B 1 1316 ? 169.766 203.403 249.764 1.00 97.78  ? 1284 GLN B HE21 1 
ATOM   37979 H HE22 . GLN B 1 1316 ? 171.244 203.347 249.591 1.00 97.88  ? 1284 GLN B HE22 1 
ATOM   37980 N N    . ALA B 1 1317 ? 168.939 207.924 245.932 1.00 98.87  ? 1285 ALA B N    1 
ATOM   37981 C CA   . ALA B 1 1317 ? 169.267 208.137 244.527 1.00 102.03 ? 1285 ALA B CA   1 
ATOM   37982 C C    . ALA B 1 1317 ? 170.551 208.944 244.383 1.00 101.49 ? 1285 ALA B C    1 
ATOM   37983 O O    . ALA B 1 1317 ? 171.455 208.568 243.628 1.00 97.13  ? 1285 ALA B O    1 
ATOM   37984 C CB   . ALA B 1 1317 ? 168.107 208.841 243.822 1.00 101.03 ? 1285 ALA B CB   1 
ATOM   37985 H H    . ALA B 1 1317 ? 168.179 208.244 246.176 1.00 99.14  ? 1285 ALA B H    1 
ATOM   37986 H HA   . ALA B 1 1317 ? 169.399 207.278 244.099 1.00 99.85  ? 1285 ALA B HA   1 
ATOM   37987 H HB1  . ALA B 1 1317 ? 167.313 208.289 243.892 1.00 99.56  ? 1285 ALA B HB1  1 
ATOM   37988 H HB2  . ALA B 1 1317 ? 168.338 208.973 242.890 1.00 99.76  ? 1285 ALA B HB2  1 
ATOM   37989 H HB3  . ALA B 1 1317 ? 167.954 209.698 244.250 1.00 99.87  ? 1285 ALA B HB3  1 
ATOM   37990 N N    . GLU B 1 1318 ? 170.648 210.063 245.104 1.00 103.82 ? 1286 GLU B N    1 
ATOM   37991 C CA   . GLU B 1 1318 ? 171.825 210.918 244.985 1.00 103.87 ? 1286 GLU B CA   1 
ATOM   37992 C C    . GLU B 1 1318 ? 173.077 210.216 245.495 1.00 99.18  ? 1286 GLU B C    1 
ATOM   37993 O O    . GLU B 1 1318 ? 174.137 210.285 244.863 1.00 95.07  ? 1286 GLU B O    1 
ATOM   37994 C CB   . GLU B 1 1318 ? 171.595 212.227 245.743 1.00 104.90 ? 1286 GLU B CB   1 
ATOM   37995 C CG   . GLU B 1 1318 ? 172.789 213.176 245.745 1.00 105.30 ? 1286 GLU B CG   1 
ATOM   37996 C CD   . GLU B 1 1318 ? 173.228 213.572 244.348 1.00 106.64 ? 1286 GLU B CD   1 
ATOM   37997 O OE1  . GLU B 1 1318 ? 172.428 213.411 243.402 1.00 105.41 ? 1286 GLU B OE1  1 
ATOM   37998 O OE2  . GLU B 1 1318 ? 174.375 214.043 244.195 1.00 106.48 ? 1286 GLU B OE2  1 
ATOM   37999 H H    . GLU B 1 1318 ? 170.057 210.341 245.663 1.00 102.17 ? 1286 GLU B H    1 
ATOM   38000 H HA   . GLU B 1 1318 ? 171.961 211.131 244.049 1.00 102.46 ? 1286 GLU B HA   1 
ATOM   38001 H HB2  . GLU B 1 1318 ? 170.850 212.695 245.332 1.00 102.68 ? 1286 GLU B HB2  1 
ATOM   38002 H HB3  . GLU B 1 1318 ? 171.380 212.020 246.665 1.00 102.24 ? 1286 GLU B HB3  1 
ATOM   38003 H HG2  . GLU B 1 1318 ? 172.542 213.987 246.217 1.00 102.27 ? 1286 GLU B HG2  1 
ATOM   38004 H HG3  . GLU B 1 1318 ? 173.539 212.751 246.189 1.00 102.52 ? 1286 GLU B HG3  1 
ATOM   38005 N N    . LEU B 1 1319 ? 172.973 209.522 246.631 1.00 95.55  ? 1287 LEU B N    1 
ATOM   38006 C CA   . LEU B 1 1319 ? 174.162 208.957 247.261 1.00 94.31  ? 1287 LEU B CA   1 
ATOM   38007 C C    . LEU B 1 1319 ? 174.855 207.924 246.381 1.00 95.06  ? 1287 LEU B C    1 
ATOM   38008 O O    . LEU B 1 1319 ? 176.017 207.592 246.636 1.00 95.81  ? 1287 LEU B O    1 
ATOM   38009 C CB   . LEU B 1 1319 ? 173.803 208.320 248.605 1.00 95.74  ? 1287 LEU B CB   1 
ATOM   38010 C CG   . LEU B 1 1319 ? 173.737 209.257 249.816 1.00 98.67  ? 1287 LEU B CG   1 
ATOM   38011 C CD1  . LEU B 1 1319 ? 172.546 210.192 249.738 1.00 98.02  ? 1287 LEU B CD1  1 
ATOM   38012 C CD2  . LEU B 1 1319 ? 173.703 208.456 251.111 1.00 97.07  ? 1287 LEU B CD2  1 
ATOM   38013 H H    . LEU B 1 1319 ? 172.237 209.368 247.048 1.00 97.06  ? 1287 LEU B H    1 
ATOM   38014 H HA   . LEU B 1 1319 ? 174.794 209.673 247.431 1.00 96.40  ? 1287 LEU B HA   1 
ATOM   38015 H HB2  . LEU B 1 1319 ? 172.935 207.896 248.519 1.00 96.65  ? 1287 LEU B HB2  1 
ATOM   38016 H HB3  . LEU B 1 1319 ? 174.470 207.644 248.804 1.00 96.34  ? 1287 LEU B HB3  1 
ATOM   38017 H HG   . LEU B 1 1319 ? 174.535 209.806 249.830 1.00 96.83  ? 1287 LEU B HG   1 
ATOM   38018 H HD11 . LEU B 1 1319 ? 172.622 210.855 250.442 1.00 96.46  ? 1287 LEU B HD11 1 
ATOM   38019 H HD12 . LEU B 1 1319 ? 171.734 209.675 249.859 1.00 97.04  ? 1287 LEU B HD12 1 
ATOM   38020 H HD13 . LEU B 1 1319 ? 172.539 210.630 248.873 1.00 96.98  ? 1287 LEU B HD13 1 
ATOM   38021 H HD21 . LEU B 1 1319 ? 172.905 207.905 251.121 1.00 96.57  ? 1287 LEU B HD21 1 
ATOM   38022 H HD22 . LEU B 1 1319 ? 173.691 209.071 251.861 1.00 96.54  ? 1287 LEU B HD22 1 
ATOM   38023 H HD23 . LEU B 1 1319 ? 174.494 207.895 251.156 1.00 96.81  ? 1287 LEU B HD23 1 
ATOM   38024 N N    . GLN B 1 1320 ? 174.174 207.407 245.357 1.00 96.74  ? 1288 GLN B N    1 
ATOM   38025 C CA   . GLN B 1 1320 ? 174.753 206.337 244.551 1.00 98.70  ? 1288 GLN B CA   1 
ATOM   38026 C C    . GLN B 1 1320 ? 175.930 206.837 243.723 1.00 95.10  ? 1288 GLN B C    1 
ATOM   38027 O O    . GLN B 1 1320 ? 176.998 206.215 243.708 1.00 91.03  ? 1288 GLN B O    1 
ATOM   38028 C CB   . GLN B 1 1320 ? 173.680 205.731 243.648 1.00 98.56  ? 1288 GLN B CB   1 
ATOM   38029 C CG   . GLN B 1 1320 ? 172.561 205.043 244.412 1.00 98.93  ? 1288 GLN B CG   1 
ATOM   38030 C CD   . GLN B 1 1320 ? 171.196 205.261 243.786 1.00 99.17  ? 1288 GLN B CD   1 
ATOM   38031 O OE1  . GLN B 1 1320 ? 171.076 205.851 242.713 1.00 97.10  ? 1288 GLN B OE1  1 
ATOM   38032 N NE2  . GLN B 1 1320 ? 170.157 204.787 244.462 1.00 99.73  ? 1288 GLN B NE2  1 
ATOM   38033 H H    . GLN B 1 1320 ? 173.389 207.656 245.109 1.00 96.92  ? 1288 GLN B H    1 
ATOM   38034 H HA   . GLN B 1 1320 ? 175.079 205.639 245.141 1.00 97.62  ? 1288 GLN B HA   1 
ATOM   38035 H HB2  . GLN B 1 1320 ? 173.294 206.439 243.110 1.00 97.45  ? 1288 GLN B HB2  1 
ATOM   38036 H HB3  . GLN B 1 1320 ? 174.096 205.070 243.072 1.00 97.38  ? 1288 GLN B HB3  1 
ATOM   38037 H HG2  . GLN B 1 1320 ? 172.731 204.088 244.425 1.00 97.50  ? 1288 GLN B HG2  1 
ATOM   38038 H HG3  . GLN B 1 1320 ? 172.537 205.386 245.318 1.00 97.56  ? 1288 GLN B HG3  1 
ATOM   38039 H HE21 . GLN B 1 1320 ? 170.281 204.381 245.210 1.00 97.67  ? 1288 GLN B HE21 1 
ATOM   38040 H HE22 . GLN B 1 1320 ? 169.361 204.885 244.153 1.00 97.60  ? 1288 GLN B HE22 1 
ATOM   38041 N N    . GLN B 1 1321 ? 175.758 207.963 243.025 1.00 99.07  ? 1289 GLN B N    1 
ATOM   38042 C CA   . GLN B 1 1321 ? 176.815 208.438 242.138 1.00 99.59  ? 1289 GLN B CA   1 
ATOM   38043 C C    . GLN B 1 1321 ? 178.097 208.706 242.914 1.00 99.23  ? 1289 GLN B C    1 
ATOM   38044 O O    . GLN B 1 1321 ? 179.190 208.336 242.471 1.00 99.61  ? 1289 GLN B O    1 
ATOM   38045 C CB   . GLN B 1 1321 ? 176.357 209.693 241.391 1.00 100.43 ? 1289 GLN B CB   1 
ATOM   38046 C CG   . GLN B 1 1321 ? 176.196 210.931 242.258 1.00 100.75 ? 1289 GLN B CG   1 
ATOM   38047 C CD   . GLN B 1 1321 ? 175.591 212.097 241.499 1.00 100.31 ? 1289 GLN B CD   1 
ATOM   38048 O OE1  . GLN B 1 1321 ? 175.198 211.961 240.341 1.00 98.92  ? 1289 GLN B OE1  1 
ATOM   38049 N NE2  . GLN B 1 1321 ? 175.516 213.252 242.150 1.00 99.88  ? 1289 GLN B NE2  1 
ATOM   38050 H H    . GLN B 1 1321 ? 175.054 208.458 243.048 1.00 99.46  ? 1289 GLN B H    1 
ATOM   38051 H HA   . GLN B 1 1321 ? 177.004 207.752 241.478 1.00 99.59  ? 1289 GLN B HA   1 
ATOM   38052 H HB2  . GLN B 1 1321 ? 177.010 209.900 240.703 1.00 99.58  ? 1289 GLN B HB2  1 
ATOM   38053 H HB3  . GLN B 1 1321 ? 175.497 209.511 240.979 1.00 99.78  ? 1289 GLN B HB3  1 
ATOM   38054 H HG2  . GLN B 1 1321 ? 175.616 210.723 243.006 1.00 99.80  ? 1289 GLN B HG2  1 
ATOM   38055 H HG3  . GLN B 1 1321 ? 177.068 211.209 242.578 1.00 99.45  ? 1289 GLN B HG3  1 
ATOM   38056 H HE21 . GLN B 1 1321 ? 175.181 213.943 241.763 1.00 99.63  ? 1289 GLN B HE21 1 
ATOM   38057 H HE22 . GLN B 1 1321 ? 175.802 213.308 242.959 1.00 99.85  ? 1289 GLN B HE22 1 
ATOM   38058 N N    . HIS B 1 1322 ? 177.984 209.348 244.071 1.00 99.80  ? 1290 HIS B N    1 
ATOM   38059 C CA   . HIS B 1 1322 ? 179.124 209.488 244.959 1.00 99.20  ? 1290 HIS B CA   1 
ATOM   38060 C C    . HIS B 1 1322 ? 179.401 208.163 245.663 1.00 98.07  ? 1290 HIS B C    1 
ATOM   38061 O O    . HIS B 1 1322 ? 178.525 207.304 245.798 1.00 101.14 ? 1290 HIS B O    1 
ATOM   38062 C CB   . HIS B 1 1322 ? 178.870 210.591 245.986 1.00 100.18 ? 1290 HIS B CB   1 
ATOM   38063 C CG   . HIS B 1 1322 ? 178.566 211.924 245.377 1.00 101.35 ? 1290 HIS B CG   1 
ATOM   38064 N ND1  . HIS B 1 1322 ? 177.693 212.822 245.952 1.00 102.43 ? 1290 HIS B ND1  1 
ATOM   38065 C CD2  . HIS B 1 1322 ? 179.022 212.513 244.246 1.00 99.28  ? 1290 HIS B CD2  1 
ATOM   38066 C CE1  . HIS B 1 1322 ? 177.622 213.906 245.200 1.00 101.23 ? 1290 HIS B CE1  1 
ATOM   38067 N NE2  . HIS B 1 1322 ? 178.418 213.745 244.159 1.00 101.35 ? 1290 HIS B NE2  1 
ATOM   38068 H H    . HIS B 1 1322 ? 177.260 209.709 244.363 1.00 99.50  ? 1290 HIS B H    1 
ATOM   38069 H HA   . HIS B 1 1322 ? 179.908 209.729 244.441 1.00 99.41  ? 1290 HIS B HA   1 
ATOM   38070 H HB2  . HIS B 1 1322 ? 178.115 210.336 246.539 1.00 99.59  ? 1290 HIS B HB2  1 
ATOM   38071 H HB3  . HIS B 1 1322 ? 179.663 210.693 246.536 1.00 99.26  ? 1290 HIS B HB3  1 
ATOM   38072 H HD1  . HIS B 1 1322 ? 177.261 212.696 246.684 1.00 99.56  ? 1290 HIS B HD1  1 
ATOM   38073 H HD2  . HIS B 1 1322 ? 179.629 212.153 243.641 1.00 99.28  ? 1290 HIS B HD2  1 
ATOM   38074 H HE1  . HIS B 1 1322 ? 177.099 214.656 245.375 1.00 99.37  ? 1290 HIS B HE1  1 
ATOM   38075 H HE2  . HIS B 1 1322 ? 178.540 214.318 243.529 1.00 99.78  ? 1290 HIS B HE2  1 
ATOM   38076 N N    . ASP B 1 1323 ? 180.642 208.002 246.116 1.00 98.14  ? 1291 ASP B N    1 
ATOM   38077 C CA   . ASP B 1 1323 ? 181.038 206.776 246.798 1.00 100.51 ? 1291 ASP B CA   1 
ATOM   38078 C C    . ASP B 1 1323 ? 180.482 206.677 248.211 1.00 98.89  ? 1291 ASP B C    1 
ATOM   38079 O O    . ASP B 1 1323 ? 180.796 205.707 248.910 1.00 97.27  ? 1291 ASP B O    1 
ATOM   38080 C CB   . ASP B 1 1323 ? 182.564 206.675 246.841 1.00 103.31 ? 1291 ASP B CB   1 
ATOM   38081 C CG   . ASP B 1 1323 ? 183.201 206.896 245.483 1.00 101.89 ? 1291 ASP B CG   1 
ATOM   38082 O OD1  . ASP B 1 1323 ? 183.169 208.043 244.990 1.00 100.55 ? 1291 ASP B OD1  1 
ATOM   38083 O OD2  . ASP B 1 1323 ? 183.736 205.923 244.910 1.00 101.63 ? 1291 ASP B OD2  1 
ATOM   38084 H H    . ASP B 1 1323 ? 181.269 208.586 246.043 1.00 99.69  ? 1291 ASP B H    1 
ATOM   38085 H HA   . ASP B 1 1323 ? 180.703 206.017 246.294 1.00 99.62  ? 1291 ASP B HA   1 
ATOM   38086 H HB2  . ASP B 1 1323 ? 182.910 207.346 247.450 1.00 100.42 ? 1291 ASP B HB2  1 
ATOM   38087 H HB3  . ASP B 1 1323 ? 182.812 205.788 247.147 1.00 100.06 ? 1291 ASP B HB3  1 
ATOM   38088 N N    . VAL B 1 1324 ? 179.671 207.644 248.646 1.00 95.26  ? 1292 VAL B N    1 
ATOM   38089 C CA   . VAL B 1 1324 ? 179.211 207.666 250.026 1.00 95.74  ? 1292 VAL B CA   1 
ATOM   38090 C C    . VAL B 1 1324 ? 178.432 206.393 250.349 1.00 94.73  ? 1292 VAL B C    1 
ATOM   38091 O O    . VAL B 1 1324 ? 177.694 205.854 249.514 1.00 93.53  ? 1292 VAL B O    1 
ATOM   38092 C CB   . VAL B 1 1324 ? 178.353 208.916 250.284 1.00 99.02  ? 1292 VAL B CB   1 
ATOM   38093 C CG1  . VAL B 1 1324 ? 179.136 210.179 249.950 1.00 98.23  ? 1292 VAL B CG1  1 
ATOM   38094 C CG2  . VAL B 1 1324 ? 177.071 208.856 249.474 1.00 98.87  ? 1292 VAL B CG2  1 
ATOM   38095 H H    . VAL B 1 1324 ? 179.375 208.292 248.164 1.00 95.98  ? 1292 VAL B H    1 
ATOM   38096 H HA   . VAL B 1 1324 ? 179.982 207.699 250.611 1.00 95.60  ? 1292 VAL B HA   1 
ATOM   38097 H HB   . VAL B 1 1324 ? 178.114 208.949 251.224 1.00 95.77  ? 1292 VAL B HB   1 
ATOM   38098 H HG11 . VAL B 1 1324 ? 180.027 210.109 250.325 1.00 95.59  ? 1292 VAL B HG11 1 
ATOM   38099 H HG12 . VAL B 1 1324 ? 178.677 210.945 250.328 1.00 95.59  ? 1292 VAL B HG12 1 
ATOM   38100 H HG13 . VAL B 1 1324 ? 179.192 210.269 248.986 1.00 95.86  ? 1292 VAL B HG13 1 
ATOM   38101 H HG21 . VAL B 1 1324 ? 177.274 208.532 248.582 1.00 96.09  ? 1292 VAL B HG21 1 
ATOM   38102 H HG22 . VAL B 1 1324 ? 176.693 209.748 249.422 1.00 96.14  ? 1292 VAL B HG22 1 
ATOM   38103 H HG23 . VAL B 1 1324 ? 176.448 208.254 249.910 1.00 96.34  ? 1292 VAL B HG23 1 
ATOM   38104 N N    . ALA B 1 1325 ? 178.599 205.913 251.577 1.00 95.84  ? 1293 ALA B N    1 
ATOM   38105 C CA   . ALA B 1 1325 ? 177.999 204.673 252.038 1.00 96.02  ? 1293 ALA B CA   1 
ATOM   38106 C C    . ALA B 1 1325 ? 176.694 204.961 252.780 1.00 98.04  ? 1293 ALA B C    1 
ATOM   38107 O O    . ALA B 1 1325 ? 176.189 206.088 252.786 1.00 98.46  ? 1293 ALA B O    1 
ATOM   38108 C CB   . ALA B 1 1325 ? 178.992 203.913 252.920 1.00 95.51  ? 1293 ALA B CB   1 
ATOM   38109 H H    . ALA B 1 1325 ? 179.075 206.302 252.178 1.00 95.95  ? 1293 ALA B H    1 
ATOM   38110 H HA   . ALA B 1 1325 ? 177.793 204.116 251.271 1.00 96.21  ? 1293 ALA B HA   1 
ATOM   38111 H HB1  . ALA B 1 1325 ? 179.194 204.452 253.701 1.00 96.07  ? 1293 ALA B HB1  1 
ATOM   38112 H HB2  . ALA B 1 1325 ? 179.802 203.747 252.414 1.00 96.11  ? 1293 ALA B HB2  1 
ATOM   38113 H HB3  . ALA B 1 1325 ? 178.594 203.072 253.194 1.00 95.98  ? 1293 ALA B HB3  1 
ATOM   38114 N N    . GLN B 1 1326 ? 176.139 203.930 253.413 1.00 100.10 ? 1294 GLN B N    1 
ATOM   38115 C CA   . GLN B 1 1326 ? 174.899 204.026 254.170 1.00 98.11  ? 1294 GLN B CA   1 
ATOM   38116 C C    . GLN B 1 1326 ? 175.130 203.538 255.593 1.00 97.93  ? 1294 GLN B C    1 
ATOM   38117 O O    . GLN B 1 1326 ? 175.900 202.600 255.821 1.00 101.52 ? 1294 GLN B O    1 
ATOM   38118 C CB   . GLN B 1 1326 ? 173.786 203.204 253.505 1.00 98.40  ? 1294 GLN B CB   1 
ATOM   38119 C CG   . GLN B 1 1326 ? 172.434 203.287 254.203 1.00 100.53 ? 1294 GLN B CG   1 
ATOM   38120 C CD   . GLN B 1 1326 ? 172.318 202.344 255.387 1.00 102.34 ? 1294 GLN B CD   1 
ATOM   38121 O OE1  . GLN B 1 1326 ? 172.989 201.314 255.444 1.00 101.82 ? 1294 GLN B OE1  1 
ATOM   38122 N NE2  . GLN B 1 1326 ? 171.467 202.698 256.343 1.00 101.14 ? 1294 GLN B NE2  1 
ATOM   38123 H H    . GLN B 1 1326 ? 176.475 203.138 253.415 1.00 99.33  ? 1294 GLN B H    1 
ATOM   38124 H HA   . GLN B 1 1326 ? 174.612 204.951 254.207 1.00 99.17  ? 1294 GLN B HA   1 
ATOM   38125 H HB2  . GLN B 1 1326 ? 173.667 203.523 252.596 1.00 99.13  ? 1294 GLN B HB2  1 
ATOM   38126 H HB3  . GLN B 1 1326 ? 174.055 202.272 253.490 1.00 99.40  ? 1294 GLN B HB3  1 
ATOM   38127 H HG2  . GLN B 1 1326 ? 172.303 204.192 254.526 1.00 99.32  ? 1294 GLN B HG2  1 
ATOM   38128 H HG3  . GLN B 1 1326 ? 171.737 203.058 253.568 1.00 99.55  ? 1294 GLN B HG3  1 
ATOM   38129 H HE21 . GLN B 1 1326 ? 171.017 203.426 256.269 1.00 99.39  ? 1294 GLN B HE21 1 
ATOM   38130 H HE22 . GLN B 1 1326 ? 171.366 202.198 257.035 1.00 99.58  ? 1294 GLN B HE22 1 
ATOM   38131 N N    . GLY B 1 1327 ? 174.458 204.179 256.548 1.00 97.34  ? 1295 GLY B N    1 
ATOM   38132 C CA   . GLY B 1 1327 ? 174.559 203.814 257.945 1.00 98.70  ? 1295 GLY B CA   1 
ATOM   38133 C C    . GLY B 1 1327 ? 173.316 204.249 258.692 1.00 102.96 ? 1295 GLY B C    1 
ATOM   38134 O O    . GLY B 1 1327 ? 172.431 204.902 258.135 1.00 104.32 ? 1295 GLY B O    1 
ATOM   38135 H H    . GLY B 1 1327 ? 173.928 204.841 256.402 1.00 99.62  ? 1295 GLY B H    1 
ATOM   38136 H HA2  . GLY B 1 1327 ? 174.658 202.853 258.030 1.00 99.43  ? 1295 GLY B HA2  1 
ATOM   38137 H HA3  . GLY B 1 1327 ? 175.331 204.245 258.342 1.00 99.58  ? 1295 GLY B HA3  1 
ATOM   38138 N N    . GLN B 1 1328 ? 173.256 203.883 259.971 1.00 99.70  ? 1296 GLN B N    1 
ATOM   38139 C CA   . GLN B 1 1328 ? 172.086 204.178 260.794 1.00 95.24  ? 1296 GLN B CA   1 
ATOM   38140 C C    . GLN B 1 1328 ? 172.505 204.299 262.250 1.00 91.12  ? 1296 GLN B C    1 
ATOM   38141 O O    . GLN B 1 1328 ? 173.037 203.346 262.825 1.00 92.20  ? 1296 GLN B O    1 
ATOM   38142 C CB   . GLN B 1 1328 ? 171.022 203.091 260.632 1.00 96.86  ? 1296 GLN B CB   1 
ATOM   38143 C CG   . GLN B 1 1328 ? 170.027 203.371 259.524 1.00 97.61  ? 1296 GLN B CG   1 
ATOM   38144 C CD   . GLN B 1 1328 ? 169.183 204.596 259.809 1.00 100.43 ? 1296 GLN B CD   1 
ATOM   38145 O OE1  . GLN B 1 1328 ? 168.462 204.649 260.805 1.00 98.43  ? 1296 GLN B OE1  1 
ATOM   38146 N NE2  . GLN B 1 1328 ? 169.280 205.597 258.942 1.00 100.72 ? 1296 GLN B NE2  1 
ATOM   38147 H H    . GLN B 1 1328 ? 173.880 203.461 260.387 1.00 97.18  ? 1296 GLN B H    1 
ATOM   38148 H HA   . GLN B 1 1328 ? 171.708 205.025 260.515 1.00 96.79  ? 1296 GLN B HA   1 
ATOM   38149 H HB2  . GLN B 1 1328 ? 171.463 202.251 260.426 1.00 97.04  ? 1296 GLN B HB2  1 
ATOM   38150 H HB3  . GLN B 1 1328 ? 170.528 203.008 261.462 1.00 96.78  ? 1296 GLN B HB3  1 
ATOM   38151 H HG2  . GLN B 1 1328 ? 170.508 203.521 258.695 1.00 97.12  ? 1296 GLN B HG2  1 
ATOM   38152 H HG3  . GLN B 1 1328 ? 169.435 202.609 259.431 1.00 96.61  ? 1296 GLN B HG3  1 
ATOM   38153 H HE21 . GLN B 1 1328 ? 169.796 205.526 258.257 1.00 97.16  ? 1296 GLN B HE21 1 
ATOM   38154 H HE22 . GLN B 1 1328 ? 168.820 206.313 259.062 1.00 97.38  ? 1296 GLN B HE22 1 
ATOM   38155 N N    . TRP B 1 1329 ? 172.261 205.468 262.841 1.00 85.93  ? 1297 TRP B N    1 
ATOM   38156 C CA   . TRP B 1 1329 ? 172.583 205.695 264.244 1.00 90.49  ? 1297 TRP B CA   1 
ATOM   38157 C C    . TRP B 1 1329 ? 171.950 206.985 264.752 1.00 90.81  ? 1297 TRP B C    1 
ATOM   38158 O O    . TRP B 1 1329 ? 172.104 208.046 264.138 1.00 92.79  ? 1297 TRP B O    1 
ATOM   38159 C CB   . TRP B 1 1329 ? 174.102 205.733 264.435 1.00 90.32  ? 1297 TRP B CB   1 
ATOM   38160 C CG   . TRP B 1 1329 ? 174.546 206.358 265.725 1.00 87.22  ? 1297 TRP B CG   1 
ATOM   38161 C CD1  . TRP B 1 1329 ? 173.985 206.194 266.957 1.00 85.07  ? 1297 TRP B CD1  1 
ATOM   38162 C CD2  . TRP B 1 1329 ? 175.645 207.259 265.903 1.00 89.05  ? 1297 TRP B CD2  1 
ATOM   38163 N NE1  . TRP B 1 1329 ? 174.666 206.936 267.890 1.00 89.24  ? 1297 TRP B NE1  1 
ATOM   38164 C CE2  . TRP B 1 1329 ? 175.691 207.598 267.268 1.00 91.05  ? 1297 TRP B CE2  1 
ATOM   38165 C CE3  . TRP B 1 1329 ? 176.595 207.810 265.039 1.00 90.55  ? 1297 TRP B CE3  1 
ATOM   38166 C CZ2  . TRP B 1 1329 ? 176.651 208.464 267.791 1.00 93.04  ? 1297 TRP B CZ2  1 
ATOM   38167 C CZ3  . TRP B 1 1329 ? 177.547 208.666 265.558 1.00 92.18  ? 1297 TRP B CZ3  1 
ATOM   38168 C CH2  . TRP B 1 1329 ? 177.568 208.985 266.921 1.00 93.85  ? 1297 TRP B CH2  1 
ATOM   38169 H H    . TRP B 1 1329 ? 171.903 206.145 262.449 1.00 90.45  ? 1297 TRP B H    1 
ATOM   38170 H HA   . TRP B 1 1329 ? 172.231 204.960 264.771 1.00 90.10  ? 1297 TRP B HA   1 
ATOM   38171 H HB2  . TRP B 1 1329 ? 174.440 204.824 264.415 1.00 90.01  ? 1297 TRP B HB2  1 
ATOM   38172 H HB3  . TRP B 1 1329 ? 174.493 206.242 263.709 1.00 90.18  ? 1297 TRP B HB3  1 
ATOM   38173 H HD1  . TRP B 1 1329 ? 173.245 205.661 267.140 1.00 89.29  ? 1297 TRP B HD1  1 
ATOM   38174 H HE1  . TRP B 1 1329 ? 174.481 206.976 268.727 1.00 90.30  ? 1297 TRP B HE1  1 
ATOM   38175 H HE3  . TRP B 1 1329 ? 176.587 207.602 264.133 1.00 89.80  ? 1297 TRP B HE3  1 
ATOM   38176 H HZ2  . TRP B 1 1329 ? 176.669 208.677 268.696 1.00 90.07  ? 1297 TRP B HZ2  1 
ATOM   38177 H HZ3  . TRP B 1 1329 ? 178.183 209.037 264.991 1.00 89.84  ? 1297 TRP B HZ3  1 
ATOM   38178 H HH2  . TRP B 1 1329 ? 178.221 209.565 267.241 1.00 90.38  ? 1297 TRP B HH2  1 
ATOM   38179 N N    . ASP B 1 1330 ? 171.250 206.903 265.881 1.00 84.62  ? 1298 ASP B N    1 
ATOM   38180 C CA   . ASP B 1 1330 ? 170.694 208.082 266.532 1.00 81.65  ? 1298 ASP B CA   1 
ATOM   38181 C C    . ASP B 1 1330 ? 171.736 208.686 267.464 1.00 80.32  ? 1298 ASP B C    1 
ATOM   38182 O O    . ASP B 1 1330 ? 172.255 207.973 268.332 1.00 78.37  ? 1298 ASP B O    1 
ATOM   38183 C CB   . ASP B 1 1330 ? 169.448 207.722 267.317 1.00 84.56  ? 1298 ASP B CB   1 
ATOM   38184 C CG   . ASP B 1 1330 ? 169.150 208.715 268.417 1.00 85.48  ? 1298 ASP B CG   1 
ATOM   38185 O OD1  . ASP B 1 1330 ? 168.659 209.820 268.106 1.00 84.65  ? 1298 ASP B OD1  1 
ATOM   38186 O OD2  . ASP B 1 1330 ? 169.413 208.393 269.593 1.00 85.94  ? 1298 ASP B OD2  1 
ATOM   38187 H H    . ASP B 1 1330 ? 171.084 206.167 266.294 1.00 85.33  ? 1298 ASP B H    1 
ATOM   38188 H HA   . ASP B 1 1330 ? 170.452 208.732 265.856 1.00 84.37  ? 1298 ASP B HA   1 
ATOM   38189 H HB2  . ASP B 1 1330 ? 168.689 207.702 266.715 1.00 84.88  ? 1298 ASP B HB2  1 
ATOM   38190 H HB3  . ASP B 1 1330 ? 169.573 206.850 267.724 1.00 84.63  ? 1298 ASP B HB3  1 
ATOM   38191 N N    . PRO B 1 1331 ? 172.053 209.977 267.348 1.00 89.99  ? 1299 PRO B N    1 
ATOM   38192 C CA   . PRO B 1 1331 ? 173.177 210.521 268.128 1.00 89.10  ? 1299 PRO B CA   1 
ATOM   38193 C C    . PRO B 1 1331 ? 173.052 210.307 269.625 1.00 84.25  ? 1299 PRO B C    1 
ATOM   38194 O O    . PRO B 1 1331 ? 174.072 210.092 270.293 1.00 86.89  ? 1299 PRO B O    1 
ATOM   38195 C CB   . PRO B 1 1331 ? 173.161 212.014 267.768 1.00 92.44  ? 1299 PRO B CB   1 
ATOM   38196 C CG   . PRO B 1 1331 ? 171.781 212.282 267.276 1.00 95.00  ? 1299 PRO B CG   1 
ATOM   38197 C CD   . PRO B 1 1331 ? 171.348 211.026 266.593 1.00 94.04  ? 1299 PRO B CD   1 
ATOM   38198 H HA   . PRO B 1 1331 ? 174.010 210.131 267.823 1.00 89.84  ? 1299 PRO B HA   1 
ATOM   38199 H HB2  . PRO B 1 1331 ? 173.353 212.541 268.559 1.00 90.04  ? 1299 PRO B HB2  1 
ATOM   38200 H HB3  . PRO B 1 1331 ? 173.815 212.186 267.071 1.00 90.15  ? 1299 PRO B HB3  1 
ATOM   38201 H HG2  . PRO B 1 1331 ? 171.201 212.480 268.028 1.00 90.50  ? 1299 PRO B HG2  1 
ATOM   38202 H HG3  . PRO B 1 1331 ? 171.797 213.024 266.651 1.00 90.38  ? 1299 PRO B HG3  1 
ATOM   38203 H HD2  . PRO B 1 1331 ? 170.387 210.913 266.670 1.00 90.37  ? 1299 PRO B HD2  1 
ATOM   38204 H HD3  . PRO B 1 1331 ? 171.634 211.027 265.666 1.00 90.08  ? 1299 PRO B HD3  1 
ATOM   38205 N N    . ALA B 1 1332 ? 171.841 210.357 270.181 1.00 83.13  ? 1300 ALA B N    1 
ATOM   38206 C CA   . ALA B 1 1332 ? 171.691 210.160 271.619 1.00 88.04  ? 1300 ALA B CA   1 
ATOM   38207 C C    . ALA B 1 1332 ? 172.182 208.778 272.031 1.00 89.15  ? 1300 ALA B C    1 
ATOM   38208 O O    . ALA B 1 1332 ? 172.893 208.629 273.031 1.00 89.39  ? 1300 ALA B O    1 
ATOM   38209 C CB   . ALA B 1 1332 ? 170.232 210.358 272.029 1.00 88.76  ? 1300 ALA B CB   1 
ATOM   38210 H H    . ALA B 1 1332 ? 171.106 210.499 269.757 1.00 87.39  ? 1300 ALA B H    1 
ATOM   38211 H HA   . ALA B 1 1332 ? 172.226 210.822 272.085 1.00 87.92  ? 1300 ALA B HA   1 
ATOM   38212 H HB1  . ALA B 1 1332 ? 170.161 210.268 272.992 1.00 87.89  ? 1300 ALA B HB1  1 
ATOM   38213 H HB2  . ALA B 1 1332 ? 169.945 211.244 271.758 1.00 87.92  ? 1300 ALA B HB2  1 
ATOM   38214 H HB3  . ALA B 1 1332 ? 169.686 209.686 271.593 1.00 87.94  ? 1300 ALA B HB3  1 
ATOM   38215 N N    . ASP B 1 1333 ? 171.814 207.755 271.266 1.00 92.40  ? 1301 ASP B N    1 
ATOM   38216 C CA   . ASP B 1 1333 ? 172.299 206.413 271.533 1.00 91.28  ? 1301 ASP B CA   1 
ATOM   38217 C C    . ASP B 1 1333 ? 173.788 206.317 271.201 1.00 90.16  ? 1301 ASP B C    1 
ATOM   38218 O O    . ASP B 1 1333 ? 174.272 206.995 270.292 1.00 94.79  ? 1301 ASP B O    1 
ATOM   38219 C CB   . ASP B 1 1333 ? 171.511 205.396 270.711 1.00 90.42  ? 1301 ASP B CB   1 
ATOM   38220 C CG   . ASP B 1 1333 ? 170.087 205.222 271.200 1.00 90.24  ? 1301 ASP B CG   1 
ATOM   38221 O OD1  . ASP B 1 1333 ? 169.782 205.658 272.328 1.00 89.14  ? 1301 ASP B OD1  1 
ATOM   38222 O OD2  . ASP B 1 1333 ? 169.268 204.654 270.449 1.00 91.03  ? 1301 ASP B OD2  1 
ATOM   38223 H H    . ASP B 1 1333 ? 171.288 207.816 270.588 1.00 89.97  ? 1301 ASP B H    1 
ATOM   38224 H HA   . ASP B 1 1333 ? 172.165 206.216 272.472 1.00 90.23  ? 1301 ASP B HA   1 
ATOM   38225 H HB2  . ASP B 1 1333 ? 171.478 205.694 269.789 1.00 90.04  ? 1301 ASP B HB2  1 
ATOM   38226 H HB3  . ASP B 1 1333 ? 171.954 204.534 270.766 1.00 89.87  ? 1301 ASP B HB3  1 
ATOM   38227 N N    . PRO B 1 1334 ? 174.542 205.491 271.929 1.00 80.96  ? 1302 PRO B N    1 
ATOM   38228 C CA   . PRO B 1 1334 ? 175.947 205.284 271.564 1.00 81.86  ? 1302 PRO B CA   1 
ATOM   38229 C C    . PRO B 1 1334 ? 176.080 204.699 270.167 1.00 81.48  ? 1302 PRO B C    1 
ATOM   38230 O O    . PRO B 1 1334 ? 175.245 203.913 269.714 1.00 83.99  ? 1302 PRO B O    1 
ATOM   38231 C CB   . PRO B 1 1334 ? 176.459 204.311 272.635 1.00 80.50  ? 1302 PRO B CB   1 
ATOM   38232 C CG   . PRO B 1 1334 ? 175.237 203.765 273.304 1.00 81.10  ? 1302 PRO B CG   1 
ATOM   38233 C CD   . PRO B 1 1334 ? 174.211 204.841 273.207 1.00 80.26  ? 1302 PRO B CD   1 
ATOM   38234 H HA   . PRO B 1 1334 ? 176.441 206.117 271.615 1.00 82.69  ? 1302 PRO B HA   1 
ATOM   38235 H HB2  . PRO B 1 1334 ? 176.964 203.599 272.211 1.00 81.98  ? 1302 PRO B HB2  1 
ATOM   38236 H HB3  . PRO B 1 1334 ? 177.012 204.791 273.272 1.00 82.35  ? 1302 PRO B HB3  1 
ATOM   38237 H HG2  . PRO B 1 1334 ? 174.940 202.966 272.840 1.00 82.41  ? 1302 PRO B HG2  1 
ATOM   38238 H HG3  . PRO B 1 1334 ? 175.436 203.568 274.233 1.00 82.37  ? 1302 PRO B HG3  1 
ATOM   38239 H HD2  . PRO B 1 1334 ? 173.321 204.460 273.188 1.00 82.60  ? 1302 PRO B HD2  1 
ATOM   38240 H HD3  . PRO B 1 1334 ? 174.312 205.469 273.939 1.00 82.30  ? 1302 PRO B HD3  1 
ATOM   38241 N N    . ALA B 1 1335 ? 177.155 205.093 269.484 1.00 79.17  ? 1303 ALA B N    1 
ATOM   38242 C CA   . ALA B 1 1335 ? 177.338 204.717 268.094 1.00 82.93  ? 1303 ALA B CA   1 
ATOM   38243 C C    . ALA B 1 1335 ? 177.547 203.209 267.966 1.00 82.21  ? 1303 ALA B C    1 
ATOM   38244 O O    . ALA B 1 1335 ? 177.999 202.550 268.905 1.00 80.88  ? 1303 ALA B O    1 
ATOM   38245 C CB   . ALA B 1 1335 ? 178.533 205.457 267.497 1.00 82.37  ? 1303 ALA B CB   1 
ATOM   38246 H H    . ALA B 1 1335 ? 177.789 205.576 269.807 1.00 82.20  ? 1303 ALA B H    1 
ATOM   38247 H HA   . ALA B 1 1335 ? 176.544 204.966 267.598 1.00 83.12  ? 1303 ALA B HA   1 
ATOM   38248 H HB1  . ALA B 1 1335 ? 178.595 205.249 266.552 1.00 82.84  ? 1303 ALA B HB1  1 
ATOM   38249 H HB2  . ALA B 1 1335 ? 178.407 206.409 267.618 1.00 82.64  ? 1303 ALA B HB2  1 
ATOM   38250 H HB3  . ALA B 1 1335 ? 179.340 205.172 267.953 1.00 82.71  ? 1303 ALA B HB3  1 
ATOM   38251 N N    . PRO B 1 1336 ? 177.223 202.642 266.809 1.00 81.66  ? 1304 PRO B N    1 
ATOM   38252 C CA   . PRO B 1 1336 ? 177.469 201.216 266.583 1.00 84.07  ? 1304 PRO B CA   1 
ATOM   38253 C C    . PRO B 1 1336 ? 178.946 200.939 266.338 1.00 83.87  ? 1304 PRO B C    1 
ATOM   38254 O O    . PRO B 1 1336 ? 179.755 201.843 266.124 1.00 84.86  ? 1304 PRO B O    1 
ATOM   38255 C CB   . PRO B 1 1336 ? 176.633 200.908 265.338 1.00 86.95  ? 1304 PRO B CB   1 
ATOM   38256 C CG   . PRO B 1 1336 ? 176.592 202.199 264.600 1.00 85.79  ? 1304 PRO B CG   1 
ATOM   38257 C CD   . PRO B 1 1336 ? 176.565 203.275 265.651 1.00 82.63  ? 1304 PRO B CD   1 
ATOM   38258 H HA   . PRO B 1 1336 ? 177.153 200.687 267.332 1.00 84.61  ? 1304 PRO B HA   1 
ATOM   38259 H HB2  . PRO B 1 1336 ? 177.071 200.222 264.810 1.00 84.91  ? 1304 PRO B HB2  1 
ATOM   38260 H HB3  . PRO B 1 1336 ? 175.742 200.629 265.600 1.00 85.07  ? 1304 PRO B HB3  1 
ATOM   38261 H HG2  . PRO B 1 1336 ? 177.386 202.283 264.048 1.00 84.78  ? 1304 PRO B HG2  1 
ATOM   38262 H HG3  . PRO B 1 1336 ? 175.791 202.236 264.054 1.00 85.03  ? 1304 PRO B HG3  1 
ATOM   38263 H HD2  . PRO B 1 1336 ? 177.069 204.049 265.356 1.00 84.48  ? 1304 PRO B HD2  1 
ATOM   38264 H HD3  . PRO B 1 1336 ? 175.650 203.509 265.872 1.00 84.64  ? 1304 PRO B HD3  1 
ATOM   38265 N N    . SER B 1 1337 ? 179.287 199.650 266.373 1.00 84.90  ? 1305 SER B N    1 
ATOM   38266 C CA   . SER B 1 1337 ? 180.658 199.241 266.099 1.00 86.55  ? 1305 SER B CA   1 
ATOM   38267 C C    . SER B 1 1337 ? 180.996 199.325 264.618 1.00 85.22  ? 1305 SER B C    1 
ATOM   38268 O O    . SER B 1 1337 ? 182.180 199.347 264.267 1.00 86.42  ? 1305 SER B O    1 
ATOM   38269 C CB   . SER B 1 1337 ? 180.892 197.818 266.607 1.00 87.93  ? 1305 SER B CB   1 
ATOM   38270 O OG   . SER B 1 1337 ? 182.227 197.407 266.371 1.00 89.57  ? 1305 SER B OG   1 
ATOM   38271 H H    . SER B 1 1337 ? 178.748 199.004 266.551 1.00 86.03  ? 1305 SER B H    1 
ATOM   38272 H HA   . SER B 1 1337 ? 181.262 199.830 266.576 1.00 86.19  ? 1305 SER B HA   1 
ATOM   38273 H HB2  . SER B 1 1337 ? 180.719 197.793 267.561 1.00 86.32  ? 1305 SER B HB2  1 
ATOM   38274 H HB3  . SER B 1 1337 ? 180.289 197.214 266.145 1.00 86.26  ? 1305 SER B HB3  1 
ATOM   38275 H HG   . SER B 1 1337 ? 182.761 197.930 266.754 1.00 86.77  ? 1305 SER B HG   1 
ATOM   38276 N N    . ALA B 1 1338 ? 179.988 199.376 263.743 1.00 81.39  ? 1306 ALA B N    1 
ATOM   38277 C CA   . ALA B 1 1338 ? 180.260 199.476 262.313 1.00 83.74  ? 1306 ALA B CA   1 
ATOM   38278 C C    . ALA B 1 1338 ? 181.013 200.758 261.987 1.00 82.03  ? 1306 ALA B C    1 
ATOM   38279 O O    . ALA B 1 1338 ? 181.959 200.746 261.190 1.00 80.89  ? 1306 ALA B O    1 
ATOM   38280 C CB   . ALA B 1 1338 ? 178.953 199.407 261.525 1.00 84.06  ? 1306 ALA B CB   1 
ATOM   38281 H H    . ALA B 1 1338 ? 179.153 199.355 263.949 1.00 83.02  ? 1306 ALA B H    1 
ATOM   38282 H HA   . ALA B 1 1338 ? 180.813 198.726 262.044 1.00 83.40  ? 1306 ALA B HA   1 
ATOM   38283 H HB1  . ALA B 1 1338 ? 178.516 198.562 261.712 1.00 83.64  ? 1306 ALA B HB1  1 
ATOM   38284 H HB2  . ALA B 1 1338 ? 179.153 199.475 260.578 1.00 83.38  ? 1306 ALA B HB2  1 
ATOM   38285 H HB3  . ALA B 1 1338 ? 178.382 200.143 261.795 1.00 83.11  ? 1306 ALA B HB3  1 
ATOM   38286 N N    . LEU B 1 1339 ? 180.608 201.875 262.591 1.00 87.37  ? 1307 LEU B N    1 
ATOM   38287 C CA   . LEU B 1 1339 ? 181.322 203.129 262.377 1.00 90.27  ? 1307 LEU B CA   1 
ATOM   38288 C C    . LEU B 1 1339 ? 182.687 203.096 263.052 1.00 91.83  ? 1307 LEU B C    1 
ATOM   38289 O O    . LEU B 1 1339 ? 183.699 203.477 262.451 1.00 90.10  ? 1307 LEU B O    1 
ATOM   38290 C CB   . LEU B 1 1339 ? 180.488 204.298 262.900 1.00 91.93  ? 1307 LEU B CB   1 
ATOM   38291 C CG   . LEU B 1 1339 ? 179.081 204.413 262.311 1.00 93.74  ? 1307 LEU B CG   1 
ATOM   38292 C CD1  . LEU B 1 1339 ? 178.283 205.485 263.037 1.00 92.03  ? 1307 LEU B CD1  1 
ATOM   38293 C CD2  . LEU B 1 1339 ? 179.145 204.710 260.820 1.00 93.11  ? 1307 LEU B CD2  1 
ATOM   38294 H H    . LEU B 1 1339 ? 179.933 201.932 263.121 1.00 89.41  ? 1307 LEU B H    1 
ATOM   38295 H HA   . LEU B 1 1339 ? 181.461 203.258 261.426 1.00 89.84  ? 1307 LEU B HA   1 
ATOM   38296 H HB2  . LEU B 1 1339 ? 180.396 204.203 263.861 1.00 90.01  ? 1307 LEU B HB2  1 
ATOM   38297 H HB3  . LEU B 1 1339 ? 180.957 205.124 262.698 1.00 90.26  ? 1307 LEU B HB3  1 
ATOM   38298 H HG   . LEU B 1 1339 ? 178.619 203.568 262.428 1.00 90.25  ? 1307 LEU B HG   1 
ATOM   38299 H HD11 . LEU B 1 1339 ? 177.339 205.349 262.859 1.00 90.36  ? 1307 LEU B HD11 1 
ATOM   38300 H HD12 . LEU B 1 1339 ? 178.452 205.414 263.989 1.00 90.13  ? 1307 LEU B HD12 1 
ATOM   38301 H HD13 . LEU B 1 1339 ? 178.560 206.357 262.716 1.00 90.51  ? 1307 LEU B HD13 1 
ATOM   38302 H HD21 . LEU B 1 1339 ? 178.248 204.879 260.493 1.00 90.60  ? 1307 LEU B HD21 1 
ATOM   38303 H HD22 . LEU B 1 1339 ? 179.702 205.491 260.679 1.00 90.58  ? 1307 LEU B HD22 1 
ATOM   38304 H HD23 . LEU B 1 1339 ? 179.526 203.945 260.361 1.00 90.50  ? 1307 LEU B HD23 1 
ATOM   38305 N N    . GLY B 1 1340 ? 182.734 202.644 264.301 1.00 89.87  ? 1308 GLY B N    1 
ATOM   38306 C CA   . GLY B 1 1340 ? 183.997 202.501 264.993 1.00 88.71  ? 1308 GLY B CA   1 
ATOM   38307 C C    . GLY B 1 1340 ? 184.713 203.829 265.142 1.00 85.39  ? 1308 GLY B C    1 
ATOM   38308 O O    . GLY B 1 1340 ? 184.109 204.906 265.149 1.00 84.25  ? 1308 GLY B O    1 
ATOM   38309 H H    . GLY B 1 1340 ? 182.046 202.414 264.765 1.00 87.08  ? 1308 GLY B H    1 
ATOM   38310 H HA2  . GLY B 1 1340 ? 183.843 202.131 265.876 1.00 87.10  ? 1308 GLY B HA2  1 
ATOM   38311 H HA3  . GLY B 1 1340 ? 184.569 201.893 264.499 1.00 87.27  ? 1308 GLY B HA3  1 
ATOM   38312 N N    . SER B 1 1341 ? 186.035 203.747 265.263 1.00 81.79  ? 1309 SER B N    1 
ATOM   38313 C CA   . SER B 1 1341 ? 186.855 204.944 265.383 1.00 81.44  ? 1309 SER B CA   1 
ATOM   38314 C C    . SER B 1 1341 ? 186.887 205.670 264.046 1.00 79.28  ? 1309 SER B C    1 
ATOM   38315 O O    . SER B 1 1341 ? 187.274 205.089 263.027 1.00 79.30  ? 1309 SER B O    1 
ATOM   38316 C CB   . SER B 1 1341 ? 188.267 204.574 265.828 1.00 84.50  ? 1309 SER B CB   1 
ATOM   38317 O OG   . SER B 1 1341 ? 188.927 203.809 264.835 1.00 87.79  ? 1309 SER B OG   1 
ATOM   38318 H H    . SER B 1 1341 ? 186.479 203.011 265.277 1.00 83.11  ? 1309 SER B H    1 
ATOM   38319 H HA   . SER B 1 1341 ? 186.468 205.537 266.048 1.00 82.72  ? 1309 SER B HA   1 
ATOM   38320 H HB2  . SER B 1 1341 ? 188.772 205.387 265.988 1.00 82.67  ? 1309 SER B HB2  1 
ATOM   38321 H HB3  . SER B 1 1341 ? 188.213 204.051 266.644 1.00 83.14  ? 1309 SER B HB3  1 
ATOM   38322 H HG   . SER B 1 1341 ? 189.723 203.668 265.062 1.00 83.32  ? 1309 SER B HG   1 
ATOM   38323 N N    . ALA B 1 1342 ? 186.482 206.935 264.050 1.00 83.64  ? 1310 ALA B N    1 
ATOM   38324 C CA   . ALA B 1 1342 ? 186.408 207.744 262.844 1.00 86.11  ? 1310 ALA B CA   1 
ATOM   38325 C C    . ALA B 1 1342 ? 187.224 209.013 263.036 1.00 85.18  ? 1310 ALA B C    1 
ATOM   38326 O O    . ALA B 1 1342 ? 187.336 209.528 264.153 1.00 87.48  ? 1310 ALA B O    1 
ATOM   38327 C CB   . ALA B 1 1342 ? 184.958 208.100 262.501 1.00 85.63  ? 1310 ALA B CB   1 
ATOM   38328 H H    . ALA B 1 1342 ? 186.238 207.356 264.759 1.00 85.11  ? 1310 ALA B H    1 
ATOM   38329 H HA   . ALA B 1 1342 ? 186.785 207.251 262.099 1.00 85.32  ? 1310 ALA B HA   1 
ATOM   38330 H HB1  . ALA B 1 1342 ? 184.571 208.593 263.241 1.00 85.06  ? 1310 ALA B HB1  1 
ATOM   38331 H HB2  . ALA B 1 1342 ? 184.460 207.281 262.351 1.00 85.36  ? 1310 ALA B HB2  1 
ATOM   38332 H HB3  . ALA B 1 1342 ? 184.949 208.645 261.699 1.00 84.97  ? 1310 ALA B HB3  1 
ATOM   38333 N N    . ASP B 1 1343 ? 187.793 209.512 261.940 1.00 82.07  ? 1311 ASP B N    1 
ATOM   38334 C CA   . ASP B 1 1343 ? 188.655 210.683 262.023 1.00 81.15  ? 1311 ASP B CA   1 
ATOM   38335 C C    . ASP B 1 1343 ? 187.875 211.987 261.924 1.00 83.48  ? 1311 ASP B C    1 
ATOM   38336 O O    . ASP B 1 1343 ? 188.360 213.026 262.387 1.00 87.98  ? 1311 ASP B O    1 
ATOM   38337 C CB   . ASP B 1 1343 ? 189.717 210.624 260.924 1.00 85.83  ? 1311 ASP B CB   1 
ATOM   38338 C CG   . ASP B 1 1343 ? 190.623 209.415 261.053 1.00 88.94  ? 1311 ASP B CG   1 
ATOM   38339 O OD1  . ASP B 1 1343 ? 191.106 209.147 262.174 1.00 87.82  ? 1311 ASP B OD1  1 
ATOM   38340 O OD2  . ASP B 1 1343 ? 190.849 208.729 260.035 1.00 87.36  ? 1311 ASP B OD2  1 
ATOM   38341 H H    . ASP B 1 1343 ? 187.697 209.193 261.147 1.00 84.44  ? 1311 ASP B H    1 
ATOM   38342 H HA   . ASP B 1 1343 ? 189.113 210.674 262.878 1.00 84.29  ? 1311 ASP B HA   1 
ATOM   38343 H HB2  . ASP B 1 1343 ? 189.281 210.587 260.059 1.00 84.63  ? 1311 ASP B HB2  1 
ATOM   38344 H HB3  . ASP B 1 1343 ? 190.270 211.416 260.987 1.00 84.57  ? 1311 ASP B HB3  1 
ATOM   38345 N N    . LEU B 1 1344 ? 186.680 211.964 261.336 1.00 80.58  ? 1312 LEU B N    1 
ATOM   38346 C CA   . LEU B 1 1344 ? 185.892 213.172 261.135 1.00 78.52  ? 1312 LEU B CA   1 
ATOM   38347 C C    . LEU B 1 1344 ? 184.423 212.892 261.418 1.00 81.27  ? 1312 LEU B C    1 
ATOM   38348 O O    . LEU B 1 1344 ? 183.954 211.758 261.289 1.00 86.73  ? 1312 LEU B O    1 
ATOM   38349 C CB   . LEU B 1 1344 ? 186.059 213.706 259.706 1.00 80.55  ? 1312 LEU B CB   1 
ATOM   38350 C CG   . LEU B 1 1344 ? 185.542 215.117 259.418 1.00 85.92  ? 1312 LEU B CG   1 
ATOM   38351 C CD1  . LEU B 1 1344 ? 186.146 216.115 260.385 1.00 82.08  ? 1312 LEU B CD1  1 
ATOM   38352 C CD2  . LEU B 1 1344 ? 185.856 215.513 257.983 1.00 87.09  ? 1312 LEU B CD2  1 
ATOM   38353 H H    . LEU B 1 1344 ? 186.300 211.250 261.041 1.00 82.51  ? 1312 LEU B H    1 
ATOM   38354 H HA   . LEU B 1 1344 ? 186.195 213.852 261.755 1.00 81.95  ? 1312 LEU B HA   1 
ATOM   38355 H HB2  . LEU B 1 1344 ? 187.004 213.698 259.489 1.00 82.23  ? 1312 LEU B HB2  1 
ATOM   38356 H HB3  . LEU B 1 1344 ? 185.589 213.105 259.110 1.00 81.99  ? 1312 LEU B HB3  1 
ATOM   38357 H HG   . LEU B 1 1344 ? 184.579 215.132 259.530 1.00 82.63  ? 1312 LEU B HG   1 
ATOM   38358 H HD11 . LEU B 1 1344 ? 185.556 216.213 261.148 1.00 82.17  ? 1312 LEU B HD11 1 
ATOM   38359 H HD12 . LEU B 1 1344 ? 186.250 216.968 259.935 1.00 81.90  ? 1312 LEU B HD12 1 
ATOM   38360 H HD13 . LEU B 1 1344 ? 187.012 215.787 260.672 1.00 81.89  ? 1312 LEU B HD13 1 
ATOM   38361 H HD21 . LEU B 1 1344 ? 186.817 215.483 257.851 1.00 82.73  ? 1312 LEU B HD21 1 
ATOM   38362 H HD22 . LEU B 1 1344 ? 185.530 216.412 257.825 1.00 82.47  ? 1312 LEU B HD22 1 
ATOM   38363 H HD23 . LEU B 1 1344 ? 185.420 214.892 257.379 1.00 82.75  ? 1312 LEU B HD23 1 
ATOM   38364 N N    . LEU B 1 1345 ? 183.702 213.943 261.808 1.00 80.74  ? 1313 LEU B N    1 
ATOM   38365 C CA   . LEU B 1 1345 ? 182.280 213.842 262.112 1.00 75.19  ? 1313 LEU B CA   1 
ATOM   38366 C C    . LEU B 1 1345 ? 181.625 215.178 261.795 1.00 77.94  ? 1313 LEU B C    1 
ATOM   38367 O O    . LEU B 1 1345 ? 182.118 216.225 262.225 1.00 84.35  ? 1313 LEU B O    1 
ATOM   38368 C CB   . LEU B 1 1345 ? 182.062 213.469 263.582 1.00 79.80  ? 1313 LEU B CB   1 
ATOM   38369 C CG   . LEU B 1 1345 ? 180.800 212.677 263.933 1.00 86.86  ? 1313 LEU B CG   1 
ATOM   38370 C CD1  . LEU B 1 1345 ? 180.829 212.272 265.399 1.00 86.02  ? 1313 LEU B CD1  1 
ATOM   38371 C CD2  . LEU B 1 1345 ? 179.534 213.458 263.620 1.00 86.40  ? 1313 LEU B CD2  1 
ATOM   38372 H H    . LEU B 1 1345 ? 184.020 214.736 261.905 1.00 83.31  ? 1313 LEU B H    1 
ATOM   38373 H HA   . LEU B 1 1345 ? 181.873 213.160 261.557 1.00 82.34  ? 1313 LEU B HA   1 
ATOM   38374 H HB2  . LEU B 1 1345 ? 182.819 212.936 263.869 1.00 82.59  ? 1313 LEU B HB2  1 
ATOM   38375 H HB3  . LEU B 1 1345 ? 182.037 214.289 264.098 1.00 83.00  ? 1313 LEU B HB3  1 
ATOM   38376 H HG   . LEU B 1 1345 ? 180.785 211.867 263.404 1.00 83.47  ? 1313 LEU B HG   1 
ATOM   38377 H HD11 . LEU B 1 1345 ? 181.595 211.697 265.552 1.00 83.02  ? 1313 LEU B HD11 1 
ATOM   38378 H HD12 . LEU B 1 1345 ? 180.011 211.796 265.611 1.00 83.30  ? 1313 LEU B HD12 1 
ATOM   38379 H HD13 . LEU B 1 1345 ? 180.899 213.069 265.946 1.00 83.30  ? 1313 LEU B HD13 1 
ATOM   38380 H HD21 . LEU B 1 1345 ? 179.609 214.349 263.995 1.00 83.31  ? 1313 LEU B HD21 1 
ATOM   38381 H HD22 . LEU B 1 1345 ? 178.776 212.997 264.013 1.00 83.54  ? 1313 LEU B HD22 1 
ATOM   38382 H HD23 . LEU B 1 1345 ? 179.425 213.512 262.658 1.00 83.60  ? 1313 LEU B HD23 1 
ATOM   38383 N N    . VAL B 1 1346 ? 180.527 215.142 261.043 1.00 77.77  ? 1314 VAL B N    1 
ATOM   38384 C CA   . VAL B 1 1346 ? 179.816 216.342 260.614 1.00 79.57  ? 1314 VAL B CA   1 
ATOM   38385 C C    . VAL B 1 1346 ? 178.351 216.198 261.000 1.00 83.83  ? 1314 VAL B C    1 
ATOM   38386 O O    . VAL B 1 1346 ? 177.742 215.150 260.759 1.00 86.96  ? 1314 VAL B O    1 
ATOM   38387 C CB   . VAL B 1 1346 ? 179.962 216.584 259.100 1.00 82.75  ? 1314 VAL B CB   1 
ATOM   38388 C CG1  . VAL B 1 1346 ? 181.419 216.804 258.743 1.00 81.83  ? 1314 VAL B CG1  1 
ATOM   38389 C CG2  . VAL B 1 1346 ? 179.386 215.420 258.308 1.00 85.26  ? 1314 VAL B CG2  1 
ATOM   38390 H H    . VAL B 1 1346 ? 180.163 214.413 260.766 1.00 83.20  ? 1314 VAL B H    1 
ATOM   38391 H HA   . VAL B 1 1346 ? 180.175 217.113 261.079 1.00 82.69  ? 1314 VAL B HA   1 
ATOM   38392 H HB   . VAL B 1 1346 ? 179.470 217.384 258.859 1.00 83.45  ? 1314 VAL B HB   1 
ATOM   38393 H HG11 . VAL B 1 1346 ? 181.485 217.024 257.801 1.00 82.85  ? 1314 VAL B HG11 1 
ATOM   38394 H HG12 . VAL B 1 1346 ? 181.768 217.532 259.279 1.00 83.31  ? 1314 VAL B HG12 1 
ATOM   38395 H HG13 . VAL B 1 1346 ? 181.914 215.990 258.929 1.00 83.13  ? 1314 VAL B HG13 1 
ATOM   38396 H HG21 . VAL B 1 1346 ? 179.210 214.679 258.907 1.00 84.11  ? 1314 VAL B HG21 1 
ATOM   38397 H HG22 . VAL B 1 1346 ? 178.563 215.705 257.883 1.00 83.91  ? 1314 VAL B HG22 1 
ATOM   38398 H HG23 . VAL B 1 1346 ? 180.031 215.151 257.635 1.00 83.62  ? 1314 VAL B HG23 1 
ATOM   38399 N N    . CYS B 1 1347 ? 177.787 217.251 261.590 1.00 88.79  ? 1315 CYS B N    1 
ATOM   38400 C CA   . CYS B 1 1347 ? 176.475 217.182 262.223 1.00 87.61  ? 1315 CYS B CA   1 
ATOM   38401 C C    . CYS B 1 1347 ? 175.424 218.030 261.524 1.00 87.59  ? 1315 CYS B C    1 
ATOM   38402 O O    . CYS B 1 1347 ? 174.348 217.519 261.193 1.00 90.37  ? 1315 CYS B O    1 
ATOM   38403 C CB   . CYS B 1 1347 ? 176.592 217.607 263.694 1.00 90.39  ? 1315 CYS B CB   1 
ATOM   38404 S SG   . CYS B 1 1347 ? 175.099 217.320 264.661 1.00 99.66  ? 1315 CYS B SG   1 
ATOM   38405 H H    . CYS B 1 1347 ? 178.150 218.029 261.634 1.00 89.37  ? 1315 CYS B H    1 
ATOM   38406 H HA   . CYS B 1 1347 ? 176.169 216.264 262.205 1.00 89.35  ? 1315 CYS B HA   1 
ATOM   38407 H HB2  . CYS B 1 1347 ? 177.312 217.103 264.106 1.00 89.92  ? 1315 CYS B HB2  1 
ATOM   38408 H HB3  . CYS B 1 1347 ? 176.794 218.555 263.731 1.00 89.05  ? 1315 CYS B HB3  1 
ATOM   38409 H HG   . CYS B 1 1347 ? 175.301 217.680 265.788 1.00 90.28  ? 1315 CYS B HG   1 
ATOM   38410 N N    . ASN B 1 1348 ? 175.699 219.313 261.294 1.00 87.63  ? 1316 ASN B N    1 
ATOM   38411 C CA   . ASN B 1 1348 ? 174.715 220.222 260.711 1.00 88.48  ? 1316 ASN B CA   1 
ATOM   38412 C C    . ASN B 1 1348 ? 173.480 220.350 261.595 1.00 85.73  ? 1316 ASN B C    1 
ATOM   38413 O O    . ASN B 1 1348 ? 172.371 220.000 261.178 1.00 88.90  ? 1316 ASN B O    1 
ATOM   38414 C CB   . ASN B 1 1348 ? 174.301 219.759 259.312 1.00 90.60  ? 1316 ASN B CB   1 
ATOM   38415 C CG   . ASN B 1 1348 ? 173.475 220.799 258.580 1.00 86.45  ? 1316 ASN B CG   1 
ATOM   38416 O OD1  . ASN B 1 1348 ? 173.078 221.810 259.159 1.00 85.73  ? 1316 ASN B OD1  1 
ATOM   38417 N ND2  . ASN B 1 1348 ? 173.205 220.552 257.303 1.00 85.77  ? 1316 ASN B ND2  1 
ATOM   38418 H H    . ASN B 1 1348 ? 176.456 219.683 261.468 1.00 87.85  ? 1316 ASN B H    1 
ATOM   38419 H HA   . ASN B 1 1348 ? 175.113 221.101 260.629 1.00 87.94  ? 1316 ASN B HA   1 
ATOM   38420 H HB2  . ASN B 1 1348 ? 175.094 219.576 258.785 1.00 88.61  ? 1316 ASN B HB2  1 
ATOM   38421 H HB3  . ASN B 1 1348 ? 173.761 218.958 259.390 1.00 88.66  ? 1316 ASN B HB3  1 
ATOM   38422 H HD21 . ASN B 1 1348 ? 172.738 221.112 256.847 1.00 87.79  ? 1316 ASN B HD21 1 
ATOM   38423 H HD22 . ASN B 1 1348 ? 173.497 219.834 256.932 1.00 87.91  ? 1316 ASN B HD22 1 
ATOM   38424 N N    . CYS B 1 1349 ? 173.658 220.855 262.817 1.00 87.64  ? 1317 CYS B N    1 
ATOM   38425 C CA   . CYS B 1 1349 ? 172.526 221.030 263.717 1.00 87.00  ? 1317 CYS B CA   1 
ATOM   38426 C C    . CYS B 1 1349 ? 171.537 222.069 263.211 1.00 87.55  ? 1317 CYS B C    1 
ATOM   38427 O O    . CYS B 1 1349 ? 170.409 222.130 263.712 1.00 91.50  ? 1317 CYS B O    1 
ATOM   38428 C CB   . CYS B 1 1349 ? 173.015 221.442 265.104 1.00 92.52  ? 1317 CYS B CB   1 
ATOM   38429 S SG   . CYS B 1 1349 ? 174.386 220.462 265.731 1.00 104.16 ? 1317 CYS B SG   1 
ATOM   38430 H H    . CYS B 1 1349 ? 174.416 221.102 263.141 1.00 91.78  ? 1317 CYS B H    1 
ATOM   38431 H HA   . CYS B 1 1349 ? 172.056 220.186 263.797 1.00 91.12  ? 1317 CYS B HA   1 
ATOM   38432 H HB2  . CYS B 1 1349 ? 173.307 222.366 265.064 1.00 91.88  ? 1317 CYS B HB2  1 
ATOM   38433 H HB3  . CYS B 1 1349 ? 172.279 221.357 265.731 1.00 91.93  ? 1317 CYS B HB3  1 
ATOM   38434 H HG   . CYS B 1 1349 ? 174.613 220.821 266.854 1.00 91.96  ? 1317 CYS B HG   1 
ATOM   38435 N N    . ALA B 1 1350 ? 171.930 222.886 262.234 1.00 94.41  ? 1318 ALA B N    1 
ATOM   38436 C CA   . ALA B 1 1350 ? 171.061 223.967 261.784 1.00 96.08  ? 1318 ALA B CA   1 
ATOM   38437 C C    . ALA B 1 1350 ? 169.770 223.428 261.184 1.00 91.65  ? 1318 ALA B C    1 
ATOM   38438 O O    . ALA B 1 1350 ? 168.683 223.945 261.468 1.00 91.75  ? 1318 ALA B O    1 
ATOM   38439 C CB   . ALA B 1 1350 ? 171.800 224.841 260.773 1.00 96.36  ? 1318 ALA B CB   1 
ATOM   38440 H H    . ALA B 1 1350 ? 172.683 222.836 261.819 1.00 94.58  ? 1318 ALA B H    1 
ATOM   38441 H HA   . ALA B 1 1350 ? 170.828 224.518 262.547 1.00 94.68  ? 1318 ALA B HA   1 
ATOM   38442 H HB1  . ALA B 1 1350 ? 171.231 225.585 260.523 1.00 94.64  ? 1318 ALA B HB1  1 
ATOM   38443 H HB2  . ALA B 1 1350 ? 172.616 225.172 261.181 1.00 94.88  ? 1318 ALA B HB2  1 
ATOM   38444 H HB3  . ALA B 1 1350 ? 172.015 224.308 259.991 1.00 95.03  ? 1318 ALA B HB3  1 
ATOM   38445 N N    . VAL B 1 1351 ? 169.865 222.391 260.359 1.00 96.01  ? 1319 VAL B N    1 
ATOM   38446 C CA   . VAL B 1 1351 ? 168.715 221.858 259.642 1.00 99.38  ? 1319 VAL B CA   1 
ATOM   38447 C C    . VAL B 1 1351 ? 168.139 220.630 260.332 1.00 99.41  ? 1319 VAL B C    1 
ATOM   38448 O O    . VAL B 1 1351 ? 166.930 220.401 260.286 1.00 102.15 ? 1319 VAL B O    1 
ATOM   38449 C CB   . VAL B 1 1351 ? 169.104 221.539 258.182 1.00 104.46 ? 1319 VAL B CB   1 
ATOM   38450 C CG1  . VAL B 1 1351 ? 167.891 221.052 257.403 1.00 102.88 ? 1319 VAL B CG1  1 
ATOM   38451 C CG2  . VAL B 1 1351 ? 169.720 222.759 257.516 1.00 104.07 ? 1319 VAL B CG2  1 
ATOM   38452 H H    . VAL B 1 1351 ? 170.597 221.970 260.198 1.00 100.71 ? 1319 VAL B H    1 
ATOM   38453 H HA   . VAL B 1 1351 ? 168.022 222.536 259.617 1.00 101.56 ? 1319 VAL B HA   1 
ATOM   38454 H HB   . VAL B 1 1351 ? 169.766 220.830 258.180 1.00 101.69 ? 1319 VAL B HB   1 
ATOM   38455 H HG11 . VAL B 1 1351 ? 167.661 220.157 257.698 1.00 101.97 ? 1319 VAL B HG11 1 
ATOM   38456 H HG12 . VAL B 1 1351 ? 168.108 221.042 256.458 1.00 102.26 ? 1319 VAL B HG12 1 
ATOM   38457 H HG13 . VAL B 1 1351 ? 167.149 221.656 257.564 1.00 102.41 ? 1319 VAL B HG13 1 
ATOM   38458 H HG21 . VAL B 1 1351 ? 169.109 223.507 257.607 1.00 102.31 ? 1319 VAL B HG21 1 
ATOM   38459 H HG22 . VAL B 1 1351 ? 169.870 222.565 256.578 1.00 102.01 ? 1319 VAL B HG22 1 
ATOM   38460 H HG23 . VAL B 1 1351 ? 170.563 222.965 257.950 1.00 101.68 ? 1319 VAL B HG23 1 
ATOM   38461 N N    . ALA B 1 1352 ? 168.985 219.833 260.973 1.00 97.13  ? 1320 ALA B N    1 
ATOM   38462 C CA   . ALA B 1 1352 ? 168.550 218.598 261.606 1.00 100.18 ? 1320 ALA B CA   1 
ATOM   38463 C C    . ALA B 1 1352 ? 168.191 218.839 263.068 1.00 100.41 ? 1320 ALA B C    1 
ATOM   38464 O O    . ALA B 1 1352 ? 168.733 219.726 263.731 1.00 101.21 ? 1320 ALA B O    1 
ATOM   38465 C CB   . ALA B 1 1352 ? 169.641 217.532 261.502 1.00 100.02 ? 1320 ALA B CB   1 
ATOM   38466 H H    . ALA B 1 1352 ? 169.827 219.988 261.054 1.00 98.66  ? 1320 ALA B H    1 
ATOM   38467 H HA   . ALA B 1 1352 ? 167.761 218.266 261.150 1.00 99.45  ? 1320 ALA B HA   1 
ATOM   38468 H HB1  . ALA B 1 1352 ? 169.848 217.385 260.566 1.00 99.01  ? 1320 ALA B HB1  1 
ATOM   38469 H HB2  . ALA B 1 1352 ? 169.319 216.711 261.903 1.00 99.14  ? 1320 ALA B HB2  1 
ATOM   38470 H HB3  . ALA B 1 1352 ? 170.432 217.843 261.969 1.00 99.23  ? 1320 ALA B HB3  1 
ATOM   38471 N N    . ALA B 1 1353 ? 167.259 218.029 263.566 1.00 104.21 ? 1321 ALA B N    1 
ATOM   38472 C CA   . ALA B 1 1353 ? 166.810 218.095 264.951 1.00 104.23 ? 1321 ALA B CA   1 
ATOM   38473 C C    . ALA B 1 1353 ? 167.690 217.181 265.794 1.00 102.27 ? 1321 ALA B C    1 
ATOM   38474 O O    . ALA B 1 1353 ? 167.717 215.965 265.574 1.00 103.15 ? 1321 ALA B O    1 
ATOM   38475 C CB   . ALA B 1 1353 ? 165.341 217.691 265.070 1.00 103.93 ? 1321 ALA B CB   1 
ATOM   38476 H H    . ALA B 1 1353 ? 166.862 217.420 263.107 1.00 103.00 ? 1321 ALA B H    1 
ATOM   38477 H HA   . ALA B 1 1353 ? 166.906 219.003 265.280 1.00 102.92 ? 1321 ALA B HA   1 
ATOM   38478 H HB1  . ALA B 1 1353 ? 164.801 218.312 264.556 1.00 103.13 ? 1321 ALA B HB1  1 
ATOM   38479 H HB2  . ALA B 1 1353 ? 165.231 216.792 264.723 1.00 102.99 ? 1321 ALA B HB2  1 
ATOM   38480 H HB3  . ALA B 1 1353 ? 165.081 217.720 266.003 1.00 103.03 ? 1321 ALA B HB3  1 
ATOM   38481 N N    . LEU B 1 1354 ? 168.403 217.765 266.752 1.00 93.43  ? 1322 LEU B N    1 
ATOM   38482 C CA   . LEU B 1 1354 ? 169.396 217.042 267.535 1.00 97.27  ? 1322 LEU B CA   1 
ATOM   38483 C C    . LEU B 1 1354 ? 168.843 216.435 268.815 1.00 96.84  ? 1322 LEU B C    1 
ATOM   38484 O O    . LEU B 1 1354 ? 169.563 215.689 269.486 1.00 98.80  ? 1322 LEU B O    1 
ATOM   38485 C CB   . LEU B 1 1354 ? 170.555 217.973 267.896 1.00 96.86  ? 1322 LEU B CB   1 
ATOM   38486 C CG   . LEU B 1 1354 ? 171.847 217.774 267.112 1.00 98.75  ? 1322 LEU B CG   1 
ATOM   38487 C CD1  . LEU B 1 1354 ? 171.694 218.298 265.695 1.00 98.45  ? 1322 LEU B CD1  1 
ATOM   38488 C CD2  . LEU B 1 1354 ? 172.994 218.455 267.837 1.00 97.26  ? 1322 LEU B CD2  1 
ATOM   38489 H H    . LEU B 1 1354 ? 168.324 218.593 266.972 1.00 96.15  ? 1322 LEU B H    1 
ATOM   38490 H HA   . LEU B 1 1354 ? 169.751 216.320 266.995 1.00 96.78  ? 1322 LEU B HA   1 
ATOM   38491 H HB2  . LEU B 1 1354 ? 170.268 218.888 267.752 1.00 96.20  ? 1322 LEU B HB2  1 
ATOM   38492 H HB3  . LEU B 1 1354 ? 170.764 217.846 268.835 1.00 96.58  ? 1322 LEU B HB3  1 
ATOM   38493 H HG   . LEU B 1 1354 ? 172.045 216.825 267.061 1.00 96.66  ? 1322 LEU B HG   1 
ATOM   38494 H HD11 . LEU B 1 1354 ? 172.554 218.265 265.249 1.00 96.56  ? 1322 LEU B HD11 1 
ATOM   38495 H HD12 . LEU B 1 1354 ? 171.055 217.744 265.220 1.00 96.43  ? 1322 LEU B HD12 1 
ATOM   38496 H HD13 . LEU B 1 1354 ? 171.377 219.213 265.732 1.00 96.74  ? 1322 LEU B HD13 1 
ATOM   38497 H HD21 . LEU B 1 1354 ? 172.834 219.412 267.848 1.00 96.55  ? 1322 LEU B HD21 1 
ATOM   38498 H HD22 . LEU B 1 1354 ? 173.823 218.260 267.374 1.00 96.59  ? 1322 LEU B HD22 1 
ATOM   38499 H HD23 . LEU B 1 1354 ? 173.037 218.117 268.745 1.00 96.37  ? 1322 LEU B HD23 1 
ATOM   38500 N N    . GLY B 1 1355 ? 167.599 216.722 269.173 1.00 95.60  ? 1323 GLY B N    1 
ATOM   38501 C CA   . GLY B 1 1355 ? 167.141 216.326 270.492 1.00 96.50  ? 1323 GLY B CA   1 
ATOM   38502 C C    . GLY B 1 1355 ? 167.978 217.016 271.552 1.00 97.52  ? 1323 GLY B C    1 
ATOM   38503 O O    . GLY B 1 1355 ? 168.180 218.235 271.519 1.00 99.25  ? 1323 GLY B O    1 
ATOM   38504 H H    . GLY B 1 1355 ? 167.018 217.131 268.688 1.00 97.46  ? 1323 GLY B H    1 
ATOM   38505 H HA2  . GLY B 1 1355 ? 166.211 216.572 270.607 1.00 97.77  ? 1323 GLY B HA2  1 
ATOM   38506 H HA3  . GLY B 1 1355 ? 167.228 215.366 270.598 1.00 97.24  ? 1323 GLY B HA3  1 
ATOM   38507 N N    . ASP B 1 1356 ? 168.476 216.238 272.507 1.00 94.86  ? 1324 ASP B N    1 
ATOM   38508 C CA   . ASP B 1 1356 ? 169.317 216.806 273.548 1.00 93.53  ? 1324 ASP B CA   1 
ATOM   38509 C C    . ASP B 1 1356 ? 170.720 217.069 273.003 1.00 89.87  ? 1324 ASP B C    1 
ATOM   38510 O O    . ASP B 1 1356 ? 171.258 216.249 272.254 1.00 90.89  ? 1324 ASP B O    1 
ATOM   38511 C CB   . ASP B 1 1356 ? 169.402 215.865 274.746 1.00 94.01  ? 1324 ASP B CB   1 
ATOM   38512 C CG   . ASP B 1 1356 ? 170.401 216.335 275.783 1.00 94.02  ? 1324 ASP B CG   1 
ATOM   38513 O OD1  . ASP B 1 1356 ? 170.010 217.114 276.676 1.00 94.27  ? 1324 ASP B OD1  1 
ATOM   38514 O OD2  . ASP B 1 1356 ? 171.580 215.935 275.697 1.00 91.33  ? 1324 ASP B OD2  1 
ATOM   38515 H H    . ASP B 1 1356 ? 168.349 215.390 272.568 1.00 93.25  ? 1324 ASP B H    1 
ATOM   38516 H HA   . ASP B 1 1356 ? 168.924 217.640 273.844 1.00 92.84  ? 1324 ASP B HA   1 
ATOM   38517 H HB2  . ASP B 1 1356 ? 168.531 215.810 275.169 1.00 92.74  ? 1324 ASP B HB2  1 
ATOM   38518 H HB3  . ASP B 1 1356 ? 169.680 214.988 274.439 1.00 93.13  ? 1324 ASP B HB3  1 
ATOM   38519 N N    . PRO B 1 1357 ? 171.343 218.196 273.360 1.00 85.10  ? 1325 PRO B N    1 
ATOM   38520 C CA   . PRO B 1 1357 ? 172.726 218.422 272.925 1.00 87.56  ? 1325 PRO B CA   1 
ATOM   38521 C C    . PRO B 1 1357 ? 173.733 217.615 273.731 1.00 84.11  ? 1325 PRO B C    1 
ATOM   38522 O O    . PRO B 1 1357 ? 174.710 217.104 273.177 1.00 87.60  ? 1325 PRO B O    1 
ATOM   38523 C CB   . PRO B 1 1357 ? 172.919 219.930 273.124 1.00 87.97  ? 1325 PRO B CB   1 
ATOM   38524 C CG   . PRO B 1 1357 ? 171.866 220.355 274.109 1.00 88.23  ? 1325 PRO B CG   1 
ATOM   38525 C CD   . PRO B 1 1357 ? 170.891 219.227 274.309 1.00 87.99  ? 1325 PRO B CD   1 
ATOM   38526 H HA   . PRO B 1 1357 ? 172.822 218.208 271.983 1.00 87.77  ? 1325 PRO B HA   1 
ATOM   38527 H HB2  . PRO B 1 1357 ? 173.806 220.097 273.482 1.00 87.32  ? 1325 PRO B HB2  1 
ATOM   38528 H HB3  . PRO B 1 1357 ? 172.801 220.388 272.277 1.00 87.30  ? 1325 PRO B HB3  1 
ATOM   38529 H HG2  . PRO B 1 1357 ? 172.294 220.572 274.952 1.00 87.33  ? 1325 PRO B HG2  1 
ATOM   38530 H HG3  . PRO B 1 1357 ? 171.405 221.134 273.762 1.00 87.45  ? 1325 PRO B HG3  1 
ATOM   38531 H HD2  . PRO B 1 1357 ? 170.944 218.897 275.219 1.00 87.51  ? 1325 PRO B HD2  1 
ATOM   38532 H HD3  . PRO B 1 1357 ? 169.994 219.522 274.091 1.00 87.58  ? 1325 PRO B HD3  1 
ATOM   38533 N N    . ALA B 1 1358 ? 173.502 217.490 275.039 1.00 78.49  ? 1326 ALA B N    1 
ATOM   38534 C CA   . ALA B 1 1358 ? 174.485 216.847 275.905 1.00 84.35  ? 1326 ALA B CA   1 
ATOM   38535 C C    . ALA B 1 1358 ? 174.699 215.388 275.520 1.00 85.56  ? 1326 ALA B C    1 
ATOM   38536 O O    . ALA B 1 1358 ? 175.838 214.944 275.329 1.00 87.80  ? 1326 ALA B O    1 
ATOM   38537 C CB   . ALA B 1 1358 ? 174.044 216.953 277.365 1.00 85.85  ? 1326 ALA B CB   1 
ATOM   38538 H H    . ALA B 1 1358 ? 172.795 217.768 275.444 1.00 84.80  ? 1326 ALA B H    1 
ATOM   38539 H HA   . ALA B 1 1358 ? 175.333 217.309 275.815 1.00 85.24  ? 1326 ALA B HA   1 
ATOM   38540 H HB1  . ALA B 1 1358 ? 173.967 217.889 277.607 1.00 85.38  ? 1326 ALA B HB1  1 
ATOM   38541 H HB2  . ALA B 1 1358 ? 174.708 216.520 277.924 1.00 85.39  ? 1326 ALA B HB2  1 
ATOM   38542 H HB3  . ALA B 1 1358 ? 173.187 216.512 277.468 1.00 85.48  ? 1326 ALA B HB3  1 
ATOM   38543 N N    . SER B 1 1359 ? 173.613 214.621 275.416 1.00 82.47  ? 1327 SER B N    1 
ATOM   38544 C CA   . SER B 1 1359 ? 173.737 213.200 275.111 1.00 85.01  ? 1327 SER B CA   1 
ATOM   38545 C C    . SER B 1 1359 ? 174.364 212.991 273.739 1.00 82.85  ? 1327 SER B C    1 
ATOM   38546 O O    . SER B 1 1359 ? 175.240 212.133 273.562 1.00 83.76  ? 1327 SER B O    1 
ATOM   38547 C CB   . SER B 1 1359 ? 172.364 212.530 275.183 1.00 87.18  ? 1327 SER B CB   1 
ATOM   38548 O OG   . SER B 1 1359 ? 172.458 211.148 274.884 1.00 90.44  ? 1327 SER B OG   1 
ATOM   38549 H H    . SER B 1 1359 ? 172.805 214.896 275.516 1.00 85.59  ? 1327 SER B H    1 
ATOM   38550 H HA   . SER B 1 1359 ? 174.307 212.782 275.774 1.00 86.09  ? 1327 SER B HA   1 
ATOM   38551 H HB2  . SER B 1 1359 ? 172.007 212.635 276.080 1.00 86.08  ? 1327 SER B HB2  1 
ATOM   38552 H HB3  . SER B 1 1359 ? 171.773 212.953 274.541 1.00 86.14  ? 1327 SER B HB3  1 
ATOM   38553 H HG   . SER B 1 1359 ? 171.695 210.798 274.896 1.00 86.64  ? 1327 SER B HG   1 
ATOM   38554 N N    . ALA B 1 1360 ? 173.918 213.768 272.752 1.00 83.28  ? 1328 ALA B N    1 
ATOM   38555 C CA   . ALA B 1 1360 ? 174.461 213.640 271.406 1.00 90.05  ? 1328 ALA B CA   1 
ATOM   38556 C C    . ALA B 1 1360 ? 175.954 213.935 271.393 1.00 90.63  ? 1328 ALA B C    1 
ATOM   38557 O O    . ALA B 1 1360 ? 176.741 213.183 270.808 1.00 87.89  ? 1328 ALA B O    1 
ATOM   38558 C CB   . ALA B 1 1360 ? 173.718 214.575 270.452 1.00 90.45  ? 1328 ALA B CB   1 
ATOM   38559 H H    . ALA B 1 1360 ? 173.307 214.368 272.836 1.00 87.71  ? 1328 ALA B H    1 
ATOM   38560 H HA   . ALA B 1 1360 ? 174.331 212.729 271.098 1.00 88.94  ? 1328 ALA B HA   1 
ATOM   38561 H HB1  . ALA B 1 1360 ? 172.780 214.331 270.438 1.00 88.70  ? 1328 ALA B HB1  1 
ATOM   38562 H HB2  . ALA B 1 1360 ? 174.099 214.485 269.565 1.00 88.98  ? 1328 ALA B HB2  1 
ATOM   38563 H HB3  . ALA B 1 1360 ? 173.819 215.488 270.765 1.00 89.08  ? 1328 ALA B HB3  1 
ATOM   38564 N N    . LEU B 1 1361 ? 176.365 215.030 272.037 1.00 93.98  ? 1329 LEU B N    1 
ATOM   38565 C CA   . LEU B 1 1361 ? 177.782 215.376 272.060 1.00 92.13  ? 1329 LEU B CA   1 
ATOM   38566 C C    . LEU B 1 1361 ? 178.598 214.300 272.760 1.00 89.68  ? 1329 LEU B C    1 
ATOM   38567 O O    . LEU B 1 1361 ? 179.679 213.930 272.290 1.00 91.73  ? 1329 LEU B O    1 
ATOM   38568 C CB   . LEU B 1 1361 ? 177.988 216.728 272.744 1.00 93.58  ? 1329 LEU B CB   1 
ATOM   38569 C CG   . LEU B 1 1361 ? 177.837 217.969 271.860 1.00 95.37  ? 1329 LEU B CG   1 
ATOM   38570 C CD1  . LEU B 1 1361 ? 177.926 219.230 272.705 1.00 93.34  ? 1329 LEU B CD1  1 
ATOM   38571 C CD2  . LEU B 1 1361 ? 178.891 217.989 270.756 1.00 92.85  ? 1329 LEU B CD2  1 
ATOM   38572 H H    . LEU B 1 1361 ? 175.853 215.577 272.460 1.00 91.28  ? 1329 LEU B H    1 
ATOM   38573 H HA   . LEU B 1 1361 ? 178.103 215.443 271.149 1.00 91.06  ? 1329 LEU B HA   1 
ATOM   38574 H HB2  . LEU B 1 1361 ? 177.344 216.806 273.465 1.00 91.18  ? 1329 LEU B HB2  1 
ATOM   38575 H HB3  . LEU B 1 1361 ? 178.885 216.746 273.112 1.00 91.25  ? 1329 LEU B HB3  1 
ATOM   38576 H HG   . LEU B 1 1361 ? 176.964 217.952 271.439 1.00 91.41  ? 1329 LEU B HG   1 
ATOM   38577 H HD11 . LEU B 1 1361 ? 177.071 219.382 273.136 1.00 91.02  ? 1329 LEU B HD11 1 
ATOM   38578 H HD12 . LEU B 1 1361 ? 178.145 219.981 272.131 1.00 91.32  ? 1329 LEU B HD12 1 
ATOM   38579 H HD13 . LEU B 1 1361 ? 178.620 219.113 273.373 1.00 91.57  ? 1329 LEU B HD13 1 
ATOM   38580 H HD21 . LEU B 1 1361 ? 179.762 217.820 271.148 1.00 91.21  ? 1329 LEU B HD21 1 
ATOM   38581 H HD22 . LEU B 1 1361 ? 178.885 218.859 270.328 1.00 91.26  ? 1329 LEU B HD22 1 
ATOM   38582 H HD23 . LEU B 1 1361 ? 178.683 217.301 270.106 1.00 91.14  ? 1329 LEU B HD23 1 
ATOM   38583 N N    . SER B 1 1362 ? 178.102 213.788 273.887 1.00 83.46  ? 1330 SER B N    1 
ATOM   38584 C CA   . SER B 1 1362 ? 178.838 212.757 274.610 1.00 83.72  ? 1330 SER B CA   1 
ATOM   38585 C C    . SER B 1 1362 ? 179.027 211.516 273.749 1.00 81.43  ? 1330 SER B C    1 
ATOM   38586 O O    . SER B 1 1362 ? 180.148 211.015 273.591 1.00 83.22  ? 1330 SER B O    1 
ATOM   38587 C CB   . SER B 1 1362 ? 178.105 212.406 275.904 1.00 85.92  ? 1330 SER B CB   1 
ATOM   38588 O OG   . SER B 1 1362 ? 176.727 212.186 275.662 1.00 85.12  ? 1330 SER B OG   1 
ATOM   38589 H H    . SER B 1 1362 ? 177.356 214.020 274.247 1.00 84.98  ? 1330 SER B H    1 
ATOM   38590 H HA   . SER B 1 1362 ? 179.714 213.099 274.845 1.00 84.77  ? 1330 SER B HA   1 
ATOM   38591 H HB2  . SER B 1 1362 ? 178.492 211.595 276.269 1.00 84.90  ? 1330 SER B HB2  1 
ATOM   38592 H HB3  . SER B 1 1362 ? 178.205 213.136 276.535 1.00 85.06  ? 1330 SER B HB3  1 
ATOM   38593 H HG   . SER B 1 1362 ? 176.350 212.913 275.474 1.00 84.78  ? 1330 SER B HG   1 
ATOM   38594 N N    . ASN B 1 1363 ? 177.938 211.007 273.172 1.00 79.44  ? 1331 ASN B N    1 
ATOM   38595 C CA   . ASN B 1 1363 ? 178.050 209.798 272.365 1.00 82.38  ? 1331 ASN B CA   1 
ATOM   38596 C C    . ASN B 1 1363 ? 178.930 210.031 271.144 1.00 89.40  ? 1331 ASN B C    1 
ATOM   38597 O O    . ASN B 1 1363 ? 179.715 209.155 270.760 1.00 88.24  ? 1331 ASN B O    1 
ATOM   38598 C CB   . ASN B 1 1363 ? 176.663 209.308 271.955 1.00 84.20  ? 1331 ASN B CB   1 
ATOM   38599 C CG   . ASN B 1 1363 ? 175.905 208.683 273.111 1.00 86.55  ? 1331 ASN B CG   1 
ATOM   38600 O OD1  . ASN B 1 1363 ? 176.193 207.558 273.518 1.00 83.58  ? 1331 ASN B OD1  1 
ATOM   38601 N ND2  . ASN B 1 1363 ? 174.934 209.412 273.647 1.00 90.62  ? 1331 ASN B ND2  1 
ATOM   38602 H H    . ASN B 1 1363 ? 177.145 211.334 273.232 1.00 85.21  ? 1331 ASN B H    1 
ATOM   38603 H HA   . ASN B 1 1363 ? 178.464 209.103 272.901 1.00 85.16  ? 1331 ASN B HA   1 
ATOM   38604 H HB2  . ASN B 1 1363 ? 176.147 210.062 271.629 1.00 86.23  ? 1331 ASN B HB2  1 
ATOM   38605 H HB3  . ASN B 1 1363 ? 176.757 208.639 271.259 1.00 85.57  ? 1331 ASN B HB3  1 
ATOM   38606 H HD21 . ASN B 1 1363 ? 174.760 210.194 273.336 1.00 86.86  ? 1331 ASN B HD21 1 
ATOM   38607 H HD22 . ASN B 1 1363 ? 174.476 209.100 274.305 1.00 86.45  ? 1331 ASN B HD22 1 
ATOM   38608 N N    . MET B 1 1364 ? 178.825 211.206 270.520 1.00 94.30  ? 1332 MET B N    1 
ATOM   38609 C CA   . MET B 1 1364 ? 179.642 211.491 269.347 1.00 93.83  ? 1332 MET B CA   1 
ATOM   38610 C C    . MET B 1 1364 ? 181.124 211.529 269.704 1.00 89.43  ? 1332 MET B C    1 
ATOM   38611 O O    . MET B 1 1364 ? 181.948 210.891 269.038 1.00 86.42  ? 1332 MET B O    1 
ATOM   38612 C CB   . MET B 1 1364 ? 179.197 212.808 268.709 1.00 91.91  ? 1332 MET B CB   1 
ATOM   38613 C CG   . MET B 1 1364 ? 177.898 212.688 267.924 1.00 92.64  ? 1332 MET B CG   1 
ATOM   38614 S SD   . MET B 1 1364 ? 177.456 214.187 267.024 1.00 107.02 ? 1332 MET B SD   1 
ATOM   38615 C CE   . MET B 1 1364 ? 177.159 215.327 268.372 1.00 93.61  ? 1332 MET B CE   1 
ATOM   38616 H H    . MET B 1 1364 ? 178.294 211.843 270.753 1.00 91.14  ? 1332 MET B H    1 
ATOM   38617 H HA   . MET B 1 1364 ? 179.501 210.788 268.695 1.00 92.09  ? 1332 MET B HA   1 
ATOM   38618 H HB2  . MET B 1 1364 ? 179.063 213.465 269.410 1.00 91.29  ? 1332 MET B HB2  1 
ATOM   38619 H HB3  . MET B 1 1364 ? 179.887 213.110 268.099 1.00 91.75  ? 1332 MET B HB3  1 
ATOM   38620 H HG2  . MET B 1 1364 ? 177.991 211.971 267.277 1.00 91.31  ? 1332 MET B HG2  1 
ATOM   38621 H HG3  . MET B 1 1364 ? 177.176 212.484 268.538 1.00 91.28  ? 1332 MET B HG3  1 
ATOM   38622 H HE1  . MET B 1 1364 ? 176.443 214.980 268.926 1.00 91.76  ? 1332 MET B HE1  1 
ATOM   38623 H HE2  . MET B 1 1364 ? 176.906 216.188 268.006 1.00 91.64  ? 1332 MET B HE2  1 
ATOM   38624 H HE3  . MET B 1 1364 ? 177.971 215.415 268.894 1.00 91.80  ? 1332 MET B HE3  1 
ATOM   38625 N N    . VAL B 1 1365 ? 181.486 212.265 270.759 1.00 85.32  ? 1333 VAL B N    1 
ATOM   38626 C CA   . VAL B 1 1365 ? 182.891 212.313 271.152 1.00 87.61  ? 1333 VAL B CA   1 
ATOM   38627 C C    . VAL B 1 1365 ? 183.379 210.925 271.528 1.00 86.37  ? 1333 VAL B C    1 
ATOM   38628 O O    . VAL B 1 1365 ? 184.558 210.600 271.342 1.00 85.27  ? 1333 VAL B O    1 
ATOM   38629 C CB   . VAL B 1 1365 ? 183.116 213.319 272.300 1.00 89.45  ? 1333 VAL B CB   1 
ATOM   38630 C CG1  . VAL B 1 1365 ? 182.697 214.714 271.869 1.00 89.80  ? 1333 VAL B CG1  1 
ATOM   38631 C CG2  . VAL B 1 1365 ? 182.379 212.896 273.561 1.00 89.56  ? 1333 VAL B CG2  1 
ATOM   38632 H H    . VAL B 1 1365 ? 180.953 212.727 271.249 1.00 87.61  ? 1333 VAL B H    1 
ATOM   38633 H HA   . VAL B 1 1365 ? 183.415 212.612 270.393 1.00 87.75  ? 1333 VAL B HA   1 
ATOM   38634 H HB   . VAL B 1 1365 ? 184.063 213.347 272.507 1.00 87.63  ? 1333 VAL B HB   1 
ATOM   38635 H HG11 . VAL B 1 1365 ? 182.745 215.307 272.635 1.00 87.91  ? 1333 VAL B HG11 1 
ATOM   38636 H HG12 . VAL B 1 1365 ? 183.303 215.017 271.176 1.00 87.77  ? 1333 VAL B HG12 1 
ATOM   38637 H HG13 . VAL B 1 1365 ? 181.791 214.688 271.527 1.00 88.03  ? 1333 VAL B HG13 1 
ATOM   38638 H HG21 . VAL B 1 1365 ? 181.429 212.909 273.388 1.00 88.09  ? 1333 VAL B HG21 1 
ATOM   38639 H HG22 . VAL B 1 1365 ? 182.591 213.525 274.269 1.00 87.44  ? 1333 VAL B HG22 1 
ATOM   38640 H HG23 . VAL B 1 1365 ? 182.661 212.006 273.821 1.00 87.79  ? 1333 VAL B HG23 1 
ATOM   38641 N N    . ALA B 1 1366 ? 182.493 210.082 272.063 1.00 89.53  ? 1334 ALA B N    1 
ATOM   38642 C CA   . ALA B 1 1366 ? 182.866 208.691 272.280 1.00 93.80  ? 1334 ALA B CA   1 
ATOM   38643 C C    . ALA B 1 1366 ? 183.076 207.961 270.959 1.00 91.94  ? 1334 ALA B C    1 
ATOM   38644 O O    . ALA B 1 1366 ? 183.874 207.019 270.891 1.00 92.64  ? 1334 ALA B O    1 
ATOM   38645 C CB   . ALA B 1 1366 ? 181.798 207.983 273.112 1.00 91.89  ? 1334 ALA B CB   1 
ATOM   38646 H H    . ALA B 1 1366 ? 181.692 210.287 272.301 1.00 90.09  ? 1334 ALA B H    1 
ATOM   38647 H HA   . ALA B 1 1366 ? 183.700 208.662 272.775 1.00 91.18  ? 1334 ALA B HA   1 
ATOM   38648 H HB1  . ALA B 1 1366 ? 180.956 208.010 272.632 1.00 90.58  ? 1334 ALA B HB1  1 
ATOM   38649 H HB2  . ALA B 1 1366 ? 181.708 208.438 273.964 1.00 90.55  ? 1334 ALA B HB2  1 
ATOM   38650 H HB3  . ALA B 1 1366 ? 182.068 207.063 273.255 1.00 90.63  ? 1334 ALA B HB3  1 
ATOM   38651 N N    . ALA B 1 1367 ? 182.376 208.383 269.904 1.00 81.37  ? 1335 ALA B N    1 
ATOM   38652 C CA   . ALA B 1 1367 ? 182.394 207.642 268.648 1.00 83.37  ? 1335 ALA B CA   1 
ATOM   38653 C C    . ALA B 1 1367 ? 183.668 207.880 267.843 1.00 81.70  ? 1335 ALA B C    1 
ATOM   38654 O O    . ALA B 1 1367 ? 184.199 206.942 267.238 1.00 82.13  ? 1335 ALA B O    1 
ATOM   38655 C CB   . ALA B 1 1367 ? 181.170 208.012 267.810 1.00 83.79  ? 1335 ALA B CB   1 
ATOM   38656 H H    . ALA B 1 1367 ? 181.886 209.090 269.893 1.00 83.75  ? 1335 ALA B H    1 
ATOM   38657 H HA   . ALA B 1 1367 ? 182.341 206.694 268.846 1.00 84.19  ? 1335 ALA B HA   1 
ATOM   38658 H HB1  . ALA B 1 1367 ? 181.189 207.504 266.985 1.00 84.02  ? 1335 ALA B HB1  1 
ATOM   38659 H HB2  . ALA B 1 1367 ? 181.195 208.962 267.616 1.00 84.25  ? 1335 ALA B HB2  1 
ATOM   38660 H HB3  . ALA B 1 1367 ? 180.368 207.799 268.312 1.00 83.93  ? 1335 ALA B HB3  1 
ATOM   38661 N N    . LEU B 1 1368 ? 184.178 209.108 267.819 1.00 84.19  ? 1336 LEU B N    1 
ATOM   38662 C CA   . LEU B 1 1368 ? 185.223 209.468 266.870 1.00 85.86  ? 1336 LEU B CA   1 
ATOM   38663 C C    . LEU B 1 1368 ? 186.613 209.257 267.457 1.00 81.13  ? 1336 LEU B C    1 
ATOM   38664 O O    . LEU B 1 1368 ? 186.832 209.389 268.664 1.00 80.46  ? 1336 LEU B O    1 
ATOM   38665 C CB   . LEU B 1 1368 ? 185.066 210.920 266.411 1.00 89.85  ? 1336 LEU B CB   1 
ATOM   38666 C CG   . LEU B 1 1368 ? 185.161 212.037 267.453 1.00 92.27  ? 1336 LEU B CG   1 
ATOM   38667 C CD1  . LEU B 1 1368 ? 186.611 212.379 267.784 1.00 86.59  ? 1336 LEU B CD1  1 
ATOM   38668 C CD2  . LEU B 1 1368 ? 184.417 213.270 266.960 1.00 86.93  ? 1336 LEU B CD2  1 
ATOM   38669 H H    . LEU B 1 1368 ? 183.937 209.748 268.341 1.00 85.46  ? 1336 LEU B H    1 
ATOM   38670 H HA   . LEU B 1 1368 ? 185.142 208.901 266.087 1.00 85.31  ? 1336 LEU B HA   1 
ATOM   38671 H HB2  . LEU B 1 1368 ? 185.752 211.093 265.748 1.00 85.36  ? 1336 LEU B HB2  1 
ATOM   38672 H HB3  . LEU B 1 1368 ? 184.197 211.004 265.989 1.00 86.11  ? 1336 LEU B HB3  1 
ATOM   38673 H HG   . LEU B 1 1368 ? 184.733 211.739 268.270 1.00 86.76  ? 1336 LEU B HG   1 
ATOM   38674 H HD11 . LEU B 1 1368 ? 186.657 213.305 268.069 1.00 85.51  ? 1336 LEU B HD11 1 
ATOM   38675 H HD12 . LEU B 1 1368 ? 186.919 211.800 268.498 1.00 85.31  ? 1336 LEU B HD12 1 
ATOM   38676 H HD13 . LEU B 1 1368 ? 187.158 212.253 266.993 1.00 85.51  ? 1336 LEU B HD13 1 
ATOM   38677 H HD21 . LEU B 1 1368 ? 184.810 213.562 266.123 1.00 85.71  ? 1336 LEU B HD21 1 
ATOM   38678 H HD22 . LEU B 1 1368 ? 184.493 213.972 267.625 1.00 85.29  ? 1336 LEU B HD22 1 
ATOM   38679 H HD23 . LEU B 1 1368 ? 183.484 213.041 266.825 1.00 85.34  ? 1336 LEU B HD23 1 
ATOM   38680 N N    . ARG B 1 1369 ? 187.555 208.930 266.575 1.00 83.05  ? 1337 ARG B N    1 
ATOM   38681 C CA   . ARG B 1 1369 ? 188.920 208.637 266.988 1.00 83.98  ? 1337 ARG B CA   1 
ATOM   38682 C C    . ARG B 1 1369 ? 189.524 209.820 267.730 1.00 84.60  ? 1337 ARG B C    1 
ATOM   38683 O O    . ARG B 1 1369 ? 189.305 210.980 267.373 1.00 91.26  ? 1337 ARG B O    1 
ATOM   38684 C CB   . ARG B 1 1369 ? 189.775 208.300 265.763 1.00 87.26  ? 1337 ARG B CB   1 
ATOM   38685 C CG   . ARG B 1 1369 ? 191.237 207.978 266.063 1.00 86.35  ? 1337 ARG B CG   1 
ATOM   38686 C CD   . ARG B 1 1369 ? 192.106 208.141 264.823 1.00 87.12  ? 1337 ARG B CD   1 
ATOM   38687 N NE   . ARG B 1 1369 ? 192.276 209.543 264.455 1.00 87.54  ? 1337 ARG B NE   1 
ATOM   38688 C CZ   . ARG B 1 1369 ? 193.263 210.322 264.879 1.00 86.50  ? 1337 ARG B CZ   1 
ATOM   38689 N NH1  . ARG B 1 1369 ? 194.203 209.870 265.694 1.00 87.16  ? 1337 ARG B NH1  1 
ATOM   38690 N NH2  . ARG B 1 1369 ? 193.309 211.588 264.476 1.00 84.26  ? 1337 ARG B NH2  1 
ATOM   38691 H H    . ARG B 1 1369 ? 187.426 208.873 265.727 1.00 85.42  ? 1337 ARG B H    1 
ATOM   38692 H HA   . ARG B 1 1369 ? 188.920 207.870 267.582 1.00 85.02  ? 1337 ARG B HA   1 
ATOM   38693 H HB2  . ARG B 1 1369 ? 189.389 207.527 265.323 1.00 85.37  ? 1337 ARG B HB2  1 
ATOM   38694 H HB3  . ARG B 1 1369 ? 189.759 209.059 265.159 1.00 85.89  ? 1337 ARG B HB3  1 
ATOM   38695 H HG2  . ARG B 1 1369 ? 191.578 208.576 266.745 1.00 85.37  ? 1337 ARG B HG2  1 
ATOM   38696 H HG3  . ARG B 1 1369 ? 191.307 207.057 266.361 1.00 85.32  ? 1337 ARG B HG3  1 
ATOM   38697 H HD2  . ARG B 1 1369 ? 192.979 207.755 264.989 1.00 85.54  ? 1337 ARG B HD2  1 
ATOM   38698 H HD3  . ARG B 1 1369 ? 191.681 207.687 264.079 1.00 85.46  ? 1337 ARG B HD3  1 
ATOM   38699 H HE   . ARG B 1 1369 ? 191.647 209.913 264.001 1.00 85.63  ? 1337 ARG B HE   1 
ATOM   38700 H HH11 . ARG B 1 1369 ? 194.189 209.054 265.964 1.00 85.57  ? 1337 ARG B HH11 1 
ATOM   38701 H HH12 . ARG B 1 1369 ? 194.833 210.395 265.954 1.00 85.39  ? 1337 ARG B HH12 1 
ATOM   38702 H HH21 . ARG B 1 1369 ? 192.704 211.893 263.947 1.00 85.10  ? 1337 ARG B HH21 1 
ATOM   38703 H HH22 . ARG B 1 1369 ? 193.944 212.102 264.744 1.00 85.08  ? 1337 ARG B HH22 1 
ATOM   38704 N N    . GLU B 1 1370 ? 190.292 209.517 268.773 1.00 79.10  ? 1338 GLU B N    1 
ATOM   38705 C CA   . GLU B 1 1370 ? 191.027 210.555 269.478 1.00 80.31  ? 1338 GLU B CA   1 
ATOM   38706 C C    . GLU B 1 1370 ? 191.963 211.264 268.510 1.00 82.48  ? 1338 GLU B C    1 
ATOM   38707 O O    . GLU B 1 1370 ? 192.706 210.623 267.763 1.00 83.36  ? 1338 GLU B O    1 
ATOM   38708 C CB   . GLU B 1 1370 ? 191.812 209.944 270.636 1.00 81.18  ? 1338 GLU B CB   1 
ATOM   38709 C CG   . GLU B 1 1370 ? 192.550 210.952 271.489 1.00 84.23  ? 1338 GLU B CG   1 
ATOM   38710 C CD   . GLU B 1 1370 ? 193.108 210.333 272.753 1.00 87.36  ? 1338 GLU B CD   1 
ATOM   38711 O OE1  . GLU B 1 1370 ? 193.415 209.122 272.737 1.00 87.05  ? 1338 GLU B OE1  1 
ATOM   38712 O OE2  . GLU B 1 1370 ? 193.230 211.051 273.767 1.00 87.93  ? 1338 GLU B OE2  1 
ATOM   38713 H H    . GLU B 1 1370 ? 190.403 208.725 269.088 1.00 83.22  ? 1338 GLU B H    1 
ATOM   38714 H HA   . GLU B 1 1370 ? 190.404 211.207 269.838 1.00 83.39  ? 1338 GLU B HA   1 
ATOM   38715 H HB2  . GLU B 1 1370 ? 191.195 209.467 271.212 1.00 83.54  ? 1338 GLU B HB2  1 
ATOM   38716 H HB3  . GLU B 1 1370 ? 192.468 209.326 270.275 1.00 83.24  ? 1338 GLU B HB3  1 
ATOM   38717 H HG2  . GLU B 1 1370 ? 193.293 211.311 270.979 1.00 83.61  ? 1338 GLU B HG2  1 
ATOM   38718 H HG3  . GLU B 1 1370 ? 191.942 211.664 271.741 1.00 83.51  ? 1338 GLU B HG3  1 
ATOM   38719 N N    . GLY B 1 1371 ? 191.926 212.595 268.526 1.00 82.37  ? 1339 GLY B N    1 
ATOM   38720 C CA   . GLY B 1 1371 ? 192.649 213.392 267.563 1.00 81.55  ? 1339 GLY B CA   1 
ATOM   38721 C C    . GLY B 1 1371 ? 191.860 213.745 266.323 1.00 83.44  ? 1339 GLY B C    1 
ATOM   38722 O O    . GLY B 1 1371 ? 192.361 214.507 265.486 1.00 86.25  ? 1339 GLY B O    1 
ATOM   38723 H H    . GLY B 1 1371 ? 191.477 213.058 269.095 1.00 83.38  ? 1339 GLY B H    1 
ATOM   38724 H HA2  . GLY B 1 1371 ? 192.927 214.220 267.985 1.00 83.06  ? 1339 GLY B HA2  1 
ATOM   38725 H HA3  . GLY B 1 1371 ? 193.445 212.912 267.286 1.00 83.13  ? 1339 GLY B HA3  1 
ATOM   38726 N N    . GLY B 1 1372 ? 190.644 213.222 266.176 1.00 78.01  ? 1340 GLY B N    1 
ATOM   38727 C CA   . GLY B 1 1372 ? 189.800 213.565 265.056 1.00 75.93  ? 1340 GLY B CA   1 
ATOM   38728 C C    . GLY B 1 1372 ? 189.091 214.886 265.273 1.00 75.44  ? 1340 GLY B C    1 
ATOM   38729 O O    . GLY B 1 1372 ? 189.309 215.594 266.256 1.00 77.29  ? 1340 GLY B O    1 
ATOM   38730 H H    . GLY B 1 1372 ? 190.290 212.659 266.721 1.00 79.50  ? 1340 GLY B H    1 
ATOM   38731 H HA2  . GLY B 1 1372 ? 190.339 213.631 264.252 1.00 78.35  ? 1340 GLY B HA2  1 
ATOM   38732 H HA3  . GLY B 1 1372 ? 189.133 212.872 264.927 1.00 79.14  ? 1340 GLY B HA3  1 
ATOM   38733 N N    . PHE B 1 1373 ? 188.218 215.221 264.327 1.00 74.41  ? 1341 PHE B N    1 
ATOM   38734 C CA   . PHE B 1 1373 ? 187.523 216.498 264.340 1.00 76.08  ? 1341 PHE B CA   1 
ATOM   38735 C C    . PHE B 1 1373 ? 186.023 216.288 264.207 1.00 77.01  ? 1341 PHE B C    1 
ATOM   38736 O O    . PHE B 1 1373 ? 185.570 215.420 263.455 1.00 84.60  ? 1341 PHE B O    1 
ATOM   38737 C CB   . PHE B 1 1373 ? 188.016 217.407 263.211 1.00 80.69  ? 1341 PHE B CB   1 
ATOM   38738 C CG   . PHE B 1 1373 ? 189.494 217.672 263.247 1.00 80.22  ? 1341 PHE B CG   1 
ATOM   38739 C CD1  . PHE B 1 1373 ? 190.013 218.687 264.033 1.00 75.89  ? 1341 PHE B CD1  1 
ATOM   38740 C CD2  . PHE B 1 1373 ? 190.364 216.910 262.489 1.00 80.16  ? 1341 PHE B CD2  1 
ATOM   38741 C CE1  . PHE B 1 1373 ? 191.367 218.931 264.062 1.00 73.51  ? 1341 PHE B CE1  1 
ATOM   38742 C CE2  . PHE B 1 1373 ? 191.720 217.153 262.517 1.00 79.93  ? 1341 PHE B CE2  1 
ATOM   38743 C CZ   . PHE B 1 1373 ? 192.220 218.165 263.303 1.00 75.85  ? 1341 PHE B CZ   1 
ATOM   38744 H H    . PHE B 1 1373 ? 188.010 214.717 263.661 1.00 77.85  ? 1341 PHE B H    1 
ATOM   38745 H HA   . PHE B 1 1373 ? 187.693 216.944 265.182 1.00 77.35  ? 1341 PHE B HA   1 
ATOM   38746 H HB2  . PHE B 1 1373 ? 187.813 216.987 262.362 1.00 77.73  ? 1341 PHE B HB2  1 
ATOM   38747 H HB3  . PHE B 1 1373 ? 187.558 218.259 263.274 1.00 78.27  ? 1341 PHE B HB3  1 
ATOM   38748 H HD1  . PHE B 1 1373 ? 189.442 219.211 264.548 1.00 77.58  ? 1341 PHE B HD1  1 
ATOM   38749 H HD2  . PHE B 1 1373 ? 190.031 216.225 261.955 1.00 77.78  ? 1341 PHE B HD2  1 
ATOM   38750 H HE1  . PHE B 1 1373 ? 191.707 219.615 264.593 1.00 77.21  ? 1341 PHE B HE1  1 
ATOM   38751 H HE2  . PHE B 1 1373 ? 192.297 216.635 262.004 1.00 77.43  ? 1341 PHE B HE2  1 
ATOM   38752 H HZ   . PHE B 1 1373 ? 193.135 218.329 263.323 1.00 76.78  ? 1341 PHE B HZ   1 
ATOM   38753 N N    . LEU B 1 1374 ? 185.258 217.088 264.947 1.00 72.86  ? 1342 LEU B N    1 
ATOM   38754 C CA   . LEU B 1 1374 ? 183.804 217.143 264.832 1.00 72.84  ? 1342 LEU B CA   1 
ATOM   38755 C C    . LEU B 1 1374 ? 183.437 218.538 264.346 1.00 76.51  ? 1342 LEU B C    1 
ATOM   38756 O O    . LEU B 1 1374 ? 183.598 219.518 265.081 1.00 80.32  ? 1342 LEU B O    1 
ATOM   38757 C CB   . LEU B 1 1374 ? 183.130 216.826 266.167 1.00 77.15  ? 1342 LEU B CB   1 
ATOM   38758 C CG   . LEU B 1 1374 ? 181.649 217.194 266.307 1.00 78.93  ? 1342 LEU B CG   1 
ATOM   38759 C CD1  . LEU B 1 1374 ? 180.793 216.444 265.304 1.00 79.39  ? 1342 LEU B CD1  1 
ATOM   38760 C CD2  . LEU B 1 1374 ? 181.164 216.918 267.719 1.00 80.68  ? 1342 LEU B CD2  1 
ATOM   38761 H H    . LEU B 1 1374 ? 185.569 217.626 265.543 1.00 78.56  ? 1342 LEU B H    1 
ATOM   38762 H HA   . LEU B 1 1374 ? 183.503 216.496 264.176 1.00 78.97  ? 1342 LEU B HA   1 
ATOM   38763 H HB2  . LEU B 1 1374 ? 183.200 215.871 266.319 1.00 79.28  ? 1342 LEU B HB2  1 
ATOM   38764 H HB3  . LEU B 1 1374 ? 183.609 217.296 266.867 1.00 79.30  ? 1342 LEU B HB3  1 
ATOM   38765 H HG   . LEU B 1 1374 ? 181.539 218.143 266.142 1.00 79.31  ? 1342 LEU B HG   1 
ATOM   38766 H HD11 . LEU B 1 1374 ? 179.884 216.776 265.358 1.00 79.55  ? 1342 LEU B HD11 1 
ATOM   38767 H HD12 . LEU B 1 1374 ? 181.146 216.588 264.413 1.00 79.87  ? 1342 LEU B HD12 1 
ATOM   38768 H HD13 . LEU B 1 1374 ? 180.813 215.500 265.522 1.00 79.80  ? 1342 LEU B HD13 1 
ATOM   38769 H HD21 . LEU B 1 1374 ? 181.266 215.972 267.909 1.00 79.81  ? 1342 LEU B HD21 1 
ATOM   38770 H HD22 . LEU B 1 1374 ? 180.229 217.169 267.784 1.00 79.67  ? 1342 LEU B HD22 1 
ATOM   38771 H HD23 . LEU B 1 1374 ? 181.691 217.440 268.343 1.00 79.70  ? 1342 LEU B HD23 1 
ATOM   38772 N N    . LEU B 1 1375 ? 182.946 218.629 263.113 1.00 77.32  ? 1343 LEU B N    1 
ATOM   38773 C CA   . LEU B 1 1375 ? 182.581 219.901 262.502 1.00 76.93  ? 1343 LEU B CA   1 
ATOM   38774 C C    . LEU B 1 1375 ? 181.075 220.076 262.638 1.00 77.26  ? 1343 LEU B C    1 
ATOM   38775 O O    . LEU B 1 1375 ? 180.300 219.409 261.946 1.00 81.08  ? 1343 LEU B O    1 
ATOM   38776 C CB   . LEU B 1 1375 ? 183.017 219.945 261.040 1.00 79.31  ? 1343 LEU B CB   1 
ATOM   38777 C CG   . LEU B 1 1375 ? 182.759 221.261 260.306 1.00 78.14  ? 1343 LEU B CG   1 
ATOM   38778 C CD1  . LEU B 1 1375 ? 183.926 221.593 259.396 1.00 76.73  ? 1343 LEU B CD1  1 
ATOM   38779 C CD2  . LEU B 1 1375 ? 181.469 221.191 259.507 1.00 78.38  ? 1343 LEU B CD2  1 
ATOM   38780 H H    . LEU B 1 1375 ? 182.811 217.952 262.600 1.00 78.81  ? 1343 LEU B H    1 
ATOM   38781 H HA   . LEU B 1 1375 ? 183.019 220.627 262.973 1.00 78.42  ? 1343 LEU B HA   1 
ATOM   38782 H HB2  . LEU B 1 1375 ? 183.970 219.773 260.999 1.00 78.74  ? 1343 LEU B HB2  1 
ATOM   38783 H HB3  . LEU B 1 1375 ? 182.545 219.246 260.562 1.00 78.94  ? 1343 LEU B HB3  1 
ATOM   38784 H HG   . LEU B 1 1375 ? 182.671 221.975 260.957 1.00 78.29  ? 1343 LEU B HG   1 
ATOM   38785 H HD11 . LEU B 1 1375 ? 184.738 221.616 259.925 1.00 78.22  ? 1343 LEU B HD11 1 
ATOM   38786 H HD12 . LEU B 1 1375 ? 183.771 222.459 258.989 1.00 77.79  ? 1343 LEU B HD12 1 
ATOM   38787 H HD13 . LEU B 1 1375 ? 183.996 220.911 258.710 1.00 77.70  ? 1343 LEU B HD13 1 
ATOM   38788 H HD21 . LEU B 1 1375 ? 181.462 221.915 258.863 1.00 78.21  ? 1343 LEU B HD21 1 
ATOM   38789 H HD22 . LEU B 1 1375 ? 181.428 220.341 259.042 1.00 78.63  ? 1343 LEU B HD22 1 
ATOM   38790 H HD23 . LEU B 1 1375 ? 180.716 221.274 260.112 1.00 78.56  ? 1343 LEU B HD23 1 
ATOM   38791 N N    . LEU B 1 1376 ? 180.666 220.976 263.526 1.00 83.82  ? 1344 LEU B N    1 
ATOM   38792 C CA   . LEU B 1 1376 ? 179.266 221.179 263.867 1.00 80.85  ? 1344 LEU B CA   1 
ATOM   38793 C C    . LEU B 1 1376 ? 178.807 222.531 263.342 1.00 85.39  ? 1344 LEU B C    1 
ATOM   38794 O O    . LEU B 1 1376 ? 179.420 223.561 263.642 1.00 88.09  ? 1344 LEU B O    1 
ATOM   38795 C CB   . LEU B 1 1376 ? 179.069 221.094 265.381 1.00 81.26  ? 1344 LEU B CB   1 
ATOM   38796 C CG   . LEU B 1 1376 ? 177.653 221.280 265.920 1.00 84.93  ? 1344 LEU B CG   1 
ATOM   38797 C CD1  . LEU B 1 1376 ? 177.413 220.342 267.093 1.00 87.51  ? 1344 LEU B CD1  1 
ATOM   38798 C CD2  . LEU B 1 1376 ? 177.423 222.720 266.343 1.00 88.20  ? 1344 LEU B CD2  1 
ATOM   38799 H H    . LEU B 1 1376 ? 181.199 221.498 263.955 1.00 85.03  ? 1344 LEU B H    1 
ATOM   38800 H HA   . LEU B 1 1376 ? 178.726 220.491 263.449 1.00 84.20  ? 1344 LEU B HA   1 
ATOM   38801 H HB2  . LEU B 1 1376 ? 179.373 220.220 265.673 1.00 84.66  ? 1344 LEU B HB2  1 
ATOM   38802 H HB3  . LEU B 1 1376 ? 179.620 221.777 265.794 1.00 84.83  ? 1344 LEU B HB3  1 
ATOM   38803 H HG   . LEU B 1 1376 ? 177.019 221.064 265.219 1.00 85.10  ? 1344 LEU B HG   1 
ATOM   38804 H HD11 . LEU B 1 1376 ? 176.707 220.706 267.649 1.00 85.82  ? 1344 LEU B HD11 1 
ATOM   38805 H HD12 . LEU B 1 1376 ? 177.153 219.471 266.754 1.00 85.76  ? 1344 LEU B HD12 1 
ATOM   38806 H HD13 . LEU B 1 1376 ? 178.230 220.266 267.611 1.00 85.34  ? 1344 LEU B HD13 1 
ATOM   38807 H HD21 . LEU B 1 1376 ? 176.504 222.819 266.636 1.00 85.80  ? 1344 LEU B HD21 1 
ATOM   38808 H HD22 . LEU B 1 1376 ? 178.027 222.932 267.072 1.00 85.63  ? 1344 LEU B HD22 1 
ATOM   38809 H HD23 . LEU B 1 1376 ? 177.596 223.305 265.590 1.00 85.80  ? 1344 LEU B HD23 1 
ATOM   38810 N N    . HIS B 1 1377 ? 177.730 222.521 262.561 1.00 90.26  ? 1345 HIS B N    1 
ATOM   38811 C CA   . HIS B 1 1377 ? 177.140 223.723 261.987 1.00 86.64  ? 1345 HIS B CA   1 
ATOM   38812 C C    . HIS B 1 1377 ? 175.811 223.986 262.682 1.00 86.97  ? 1345 HIS B C    1 
ATOM   38813 O O    . HIS B 1 1377 ? 174.929 223.121 262.685 1.00 94.65  ? 1345 HIS B O    1 
ATOM   38814 C CB   . HIS B 1 1377 ? 176.944 223.559 260.481 1.00 83.73  ? 1345 HIS B CB   1 
ATOM   38815 C CG   . HIS B 1 1377 ? 176.112 224.634 259.859 1.00 85.55  ? 1345 HIS B CG   1 
ATOM   38816 N ND1  . HIS B 1 1377 ? 176.381 225.975 260.026 1.00 86.89  ? 1345 HIS B ND1  1 
ATOM   38817 C CD2  . HIS B 1 1377 ? 175.020 224.565 259.063 1.00 89.47  ? 1345 HIS B CD2  1 
ATOM   38818 C CE1  . HIS B 1 1377 ? 175.487 226.686 259.362 1.00 90.17  ? 1345 HIS B CE1  1 
ATOM   38819 N NE2  . HIS B 1 1377 ? 174.650 225.854 258.769 1.00 90.16  ? 1345 HIS B NE2  1 
ATOM   38820 H H    . HIS B 1 1377 ? 177.312 221.802 262.342 1.00 88.00  ? 1345 HIS B H    1 
ATOM   38821 H HA   . HIS B 1 1377 ? 177.725 224.482 262.140 1.00 87.59  ? 1345 HIS B HA   1 
ATOM   38822 H HB2  . HIS B 1 1377 ? 177.810 223.568 260.047 1.00 87.40  ? 1345 HIS B HB2  1 
ATOM   38823 H HB3  . HIS B 1 1377 ? 176.505 222.713 260.312 1.00 87.55  ? 1345 HIS B HB3  1 
ATOM   38824 H HD1  . HIS B 1 1377 ? 177.028 226.298 260.491 1.00 87.67  ? 1345 HIS B HD1  1 
ATOM   38825 H HD2  . HIS B 1 1377 ? 174.598 223.789 258.771 1.00 87.95  ? 1345 HIS B HD2  1 
ATOM   38826 H HE1  . HIS B 1 1377 ? 175.453 227.613 259.319 1.00 88.24  ? 1345 HIS B HE1  1 
ATOM   38827 H HE2  . HIS B 1 1377 ? 173.982 226.083 258.278 1.00 88.14  ? 1345 HIS B HE2  1 
ATOM   38828 N N    . THR B 1 1378 ? 175.668 225.174 263.268 1.00 79.57  ? 1346 THR B N    1 
ATOM   38829 C CA   . THR B 1 1378 ? 174.498 225.482 264.076 1.00 84.49  ? 1346 THR B CA   1 
ATOM   38830 C C    . THR B 1 1378 ? 174.233 226.980 264.057 1.00 90.22  ? 1346 THR B C    1 
ATOM   38831 O O    . THR B 1 1378 ? 175.072 227.780 263.636 1.00 93.69  ? 1346 THR B O    1 
ATOM   38832 C CB   . THR B 1 1378 ? 174.678 225.005 265.519 1.00 88.06  ? 1346 THR B CB   1 
ATOM   38833 O OG1  . THR B 1 1378 ? 173.538 225.388 266.298 1.00 89.57  ? 1346 THR B OG1  1 
ATOM   38834 C CG2  . THR B 1 1378 ? 175.933 225.614 266.128 1.00 87.94  ? 1346 THR B CG2  1 
ATOM   38835 H H    . THR B 1 1378 ? 176.237 225.817 263.210 1.00 86.99  ? 1346 THR B H    1 
ATOM   38836 H HA   . THR B 1 1378 ? 173.724 225.030 263.703 1.00 87.85  ? 1346 THR B HA   1 
ATOM   38837 H HB   . THR B 1 1378 ? 174.770 224.039 265.531 1.00 88.16  ? 1346 THR B HB   1 
ATOM   38838 H HG1  . THR B 1 1378 ? 173.605 226.193 266.528 1.00 88.29  ? 1346 THR B HG1  1 
ATOM   38839 H HG21 . THR B 1 1378 ? 176.708 225.383 265.594 1.00 87.81  ? 1346 THR B HG21 1 
ATOM   38840 H HG22 . THR B 1 1378 ? 175.854 226.580 266.164 1.00 87.92  ? 1346 THR B HG22 1 
ATOM   38841 H HG23 . THR B 1 1378 ? 176.060 225.277 267.028 1.00 88.03  ? 1346 THR B HG23 1 
ATOM   38842 N N    . LEU B 1 1379 ? 173.043 227.347 264.527 1.00 91.37  ? 1347 LEU B N    1 
ATOM   38843 C CA   . LEU B 1 1379 ? 172.670 228.739 264.727 1.00 88.24  ? 1347 LEU B CA   1 
ATOM   38844 C C    . LEU B 1 1379 ? 173.132 229.165 266.121 1.00 87.24  ? 1347 LEU B C    1 
ATOM   38845 O O    . LEU B 1 1379 ? 173.889 228.454 266.787 1.00 93.37  ? 1347 LEU B O    1 
ATOM   38846 C CB   . LEU B 1 1379 ? 171.166 228.922 264.531 1.00 87.90  ? 1347 LEU B CB   1 
ATOM   38847 C CG   . LEU B 1 1379 ? 170.601 228.649 263.134 1.00 92.25  ? 1347 LEU B CG   1 
ATOM   38848 C CD1  . LEU B 1 1379 ? 170.811 227.206 262.712 1.00 88.30  ? 1347 LEU B CD1  1 
ATOM   38849 C CD2  . LEU B 1 1379 ? 169.125 228.998 263.088 1.00 95.23  ? 1347 LEU B CD2  1 
ATOM   38850 H H    . LEU B 1 1379 ? 172.423 226.792 264.744 1.00 90.90  ? 1347 LEU B H    1 
ATOM   38851 H HA   . LEU B 1 1379 ? 173.129 229.290 264.074 1.00 91.12  ? 1347 LEU B HA   1 
ATOM   38852 H HB2  . LEU B 1 1379 ? 170.705 228.331 265.146 1.00 90.85  ? 1347 LEU B HB2  1 
ATOM   38853 H HB3  . LEU B 1 1379 ? 170.945 229.842 264.745 1.00 90.90  ? 1347 LEU B HB3  1 
ATOM   38854 H HG   . LEU B 1 1379 ? 171.060 229.215 262.493 1.00 91.70  ? 1347 LEU B HG   1 
ATOM   38855 H HD11 . LEU B 1 1379 ? 171.705 227.109 262.348 1.00 90.62  ? 1347 LEU B HD11 1 
ATOM   38856 H HD12 . LEU B 1 1379 ? 170.154 226.979 262.036 1.00 91.25  ? 1347 LEU B HD12 1 
ATOM   38857 H HD13 . LEU B 1 1379 ? 170.700 226.632 263.485 1.00 90.88  ? 1347 LEU B HD13 1 
ATOM   38858 H HD21 . LEU B 1 1379 ? 168.637 228.360 263.633 1.00 91.79  ? 1347 LEU B HD21 1 
ATOM   38859 H HD22 . LEU B 1 1379 ? 168.817 228.951 262.170 1.00 91.76  ? 1347 LEU B HD22 1 
ATOM   38860 H HD23 . LEU B 1 1379 ? 169.001 229.896 263.434 1.00 91.71  ? 1347 LEU B HD23 1 
ATOM   38861 N N    . LEU B 1 1380 ? 172.686 230.331 266.583 1.00 84.15  ? 1348 LEU B N    1 
ATOM   38862 C CA   . LEU B 1 1380 ? 173.093 230.838 267.886 1.00 90.75  ? 1348 LEU B CA   1 
ATOM   38863 C C    . LEU B 1 1380 ? 171.926 231.538 268.564 1.00 94.21  ? 1348 LEU B C    1 
ATOM   38864 O O    . LEU B 1 1380 ? 171.232 232.344 267.938 1.00 94.17  ? 1348 LEU B O    1 
ATOM   38865 C CB   . LEU B 1 1380 ? 174.279 231.799 267.754 1.00 92.21  ? 1348 LEU B CB   1 
ATOM   38866 C CG   . LEU B 1 1380 ? 175.620 231.162 267.385 1.00 92.46  ? 1348 LEU B CG   1 
ATOM   38867 C CD1  . LEU B 1 1380 ? 176.680 232.230 267.158 1.00 92.02  ? 1348 LEU B CD1  1 
ATOM   38868 C CD2  . LEU B 1 1380 ? 176.067 230.192 268.467 1.00 92.94  ? 1348 LEU B CD2  1 
ATOM   38869 H H    . LEU B 1 1380 ? 172.146 230.849 266.158 1.00 90.81  ? 1348 LEU B H    1 
ATOM   38870 H HA   . LEU B 1 1380 ? 173.362 230.095 268.449 1.00 91.50  ? 1348 LEU B HA   1 
ATOM   38871 H HB2  . LEU B 1 1380 ? 174.067 232.443 267.060 1.00 91.70  ? 1348 LEU B HB2  1 
ATOM   38872 H HB3  . LEU B 1 1380 ? 174.397 232.260 268.599 1.00 91.75  ? 1348 LEU B HB3  1 
ATOM   38873 H HG   . LEU B 1 1380 ? 175.516 230.663 266.560 1.00 91.32  ? 1348 LEU B HG   1 
ATOM   38874 H HD11 . LEU B 1 1380 ? 177.499 231.802 266.862 1.00 91.63  ? 1348 LEU B HD11 1 
ATOM   38875 H HD12 . LEU B 1 1380 ? 176.366 232.848 266.480 1.00 91.64  ? 1348 LEU B HD12 1 
ATOM   38876 H HD13 . LEU B 1 1380 ? 176.836 232.702 267.991 1.00 91.63  ? 1348 LEU B HD13 1 
ATOM   38877 H HD21 . LEU B 1 1380 ? 176.998 229.964 268.322 1.00 91.59  ? 1348 LEU B HD21 1 
ATOM   38878 H HD22 . LEU B 1 1380 ? 175.963 230.618 269.332 1.00 92.10  ? 1348 LEU B HD22 1 
ATOM   38879 H HD23 . LEU B 1 1380 ? 175.519 229.394 268.424 1.00 91.60  ? 1348 LEU B HD23 1 
ATOM   38880 N N    . ARG B 1 1381 ? 171.719 231.226 269.841 1.00 100.37 ? 1349 ARG B N    1 
ATOM   38881 C CA   . ARG B 1 1381 ? 170.683 231.881 270.623 1.00 98.04  ? 1349 ARG B CA   1 
ATOM   38882 C C    . ARG B 1 1381 ? 171.077 233.322 270.929 1.00 102.63 ? 1349 ARG B C    1 
ATOM   38883 O O    . ARG B 1 1381 ? 172.259 233.665 271.003 1.00 102.67 ? 1349 ARG B O    1 
ATOM   38884 C CB   . ARG B 1 1381 ? 170.439 231.121 271.927 1.00 97.99  ? 1349 ARG B CB   1 
ATOM   38885 C CG   . ARG B 1 1381 ? 169.207 231.581 272.690 1.00 102.28 ? 1349 ARG B CG   1 
ATOM   38886 C CD   . ARG B 1 1381 ? 168.870 230.640 273.837 1.00 104.30 ? 1349 ARG B CD   1 
ATOM   38887 N NE   . ARG B 1 1381 ? 168.572 229.291 273.370 1.00 106.22 ? 1349 ARG B NE   1 
ATOM   38888 C CZ   . ARG B 1 1381 ? 167.408 228.911 272.860 1.00 104.72 ? 1349 ARG B CZ   1 
ATOM   38889 N NH1  . ARG B 1 1381 ? 166.403 229.761 272.720 1.00 103.15 ? 1349 ARG B NH1  1 
ATOM   38890 N NH2  . ARG B 1 1381 ? 167.249 227.647 272.478 1.00 102.09 ? 1349 ARG B NH2  1 
ATOM   38891 H H    . ARG B 1 1381 ? 172.167 230.635 270.275 1.00 100.61 ? 1349 ARG B H    1 
ATOM   38892 H HA   . ARG B 1 1381 ? 169.856 231.894 270.117 1.00 99.95  ? 1349 ARG B HA   1 
ATOM   38893 H HB2  . ARG B 1 1381 ? 170.335 230.179 271.727 1.00 100.17 ? 1349 ARG B HB2  1 
ATOM   38894 H HB3  . ARG B 1 1381 ? 171.207 231.248 272.506 1.00 100.44 ? 1349 ARG B HB3  1 
ATOM   38895 H HG2  . ARG B 1 1381 ? 169.372 232.462 273.060 1.00 101.06 ? 1349 ARG B HG2  1 
ATOM   38896 H HG3  . ARG B 1 1381 ? 168.448 231.607 272.086 1.00 101.00 ? 1349 ARG B HG3  1 
ATOM   38897 H HD2  . ARG B 1 1381 ? 169.628 230.588 274.439 1.00 101.31 ? 1349 ARG B HD2  1 
ATOM   38898 H HD3  . ARG B 1 1381 ? 168.092 230.977 274.308 1.00 101.21 ? 1349 ARG B HD3  1 
ATOM   38899 H HE   . ARG B 1 1381 ? 169.197 228.702 273.423 1.00 101.47 ? 1349 ARG B HE   1 
ATOM   38900 H HH11 . ARG B 1 1381 ? 165.658 229.492 272.386 1.00 101.10 ? 1349 ARG B HH11 1 
ATOM   38901 H HH12 . ARG B 1 1381 ? 166.493 230.581 272.962 1.00 101.07 ? 1349 ARG B HH12 1 
ATOM   38902 H HH21 . ARG B 1 1381 ? 167.895 227.087 272.564 1.00 101.00 ? 1349 ARG B HH21 1 
ATOM   38903 H HH22 . ARG B 1 1381 ? 166.498 227.390 272.145 1.00 100.74 ? 1349 ARG B HH22 1 
ATOM   38904 N N    . GLY B 1 1382 ? 170.066 234.168 271.109 1.00 106.95 ? 1350 GLY B N    1 
ATOM   38905 C CA   . GLY B 1 1382 ? 170.287 235.576 271.352 1.00 106.87 ? 1350 GLY B CA   1 
ATOM   38906 C C    . GLY B 1 1382 ? 170.549 236.395 270.111 1.00 105.48 ? 1350 GLY B C    1 
ATOM   38907 O O    . GLY B 1 1382 ? 170.733 237.615 270.220 1.00 103.89 ? 1350 GLY B O    1 
ATOM   38908 H H    . GLY B 1 1382 ? 169.236 233.943 271.092 1.00 104.49 ? 1350 GLY B H    1 
ATOM   38909 H HA2  . GLY B 1 1382 ? 169.507 235.946 271.796 1.00 104.63 ? 1350 GLY B HA2  1 
ATOM   38910 H HA3  . GLY B 1 1382 ? 171.048 235.680 271.945 1.00 104.80 ? 1350 GLY B HA3  1 
ATOM   38911 N N    . HIS B 1 1383 ? 170.571 235.773 268.942 1.00 98.01  ? 1351 HIS B N    1 
ATOM   38912 C CA   . HIS B 1 1383 ? 170.777 236.445 267.674 1.00 96.20  ? 1351 HIS B CA   1 
ATOM   38913 C C    . HIS B 1 1383 ? 169.465 236.552 266.915 1.00 96.22  ? 1351 HIS B C    1 
ATOM   38914 O O    . HIS B 1 1383 ? 168.516 235.810 267.187 1.00 96.80  ? 1351 HIS B O    1 
ATOM   38915 C CB   . HIS B 1 1383 ? 171.807 235.687 266.826 1.00 94.17  ? 1351 HIS B CB   1 
ATOM   38916 C CG   . HIS B 1 1383 ? 173.222 236.082 267.108 1.00 97.05  ? 1351 HIS B CG   1 
ATOM   38917 N ND1  . HIS B 1 1383 ? 173.588 237.380 267.391 1.00 97.24  ? 1351 HIS B ND1  1 
ATOM   38918 C CD2  . HIS B 1 1383 ? 174.359 235.350 267.159 1.00 97.45  ? 1351 HIS B CD2  1 
ATOM   38919 C CE1  . HIS B 1 1383 ? 174.891 237.431 267.599 1.00 96.23  ? 1351 HIS B CE1  1 
ATOM   38920 N NE2  . HIS B 1 1383 ? 175.383 236.213 267.465 1.00 96.23  ? 1351 HIS B NE2  1 
ATOM   38921 H H    . HIS B 1 1383 ? 170.460 234.924 268.856 1.00 96.55  ? 1351 HIS B H    1 
ATOM   38922 H HA   . HIS B 1 1383 ? 171.108 237.341 267.836 1.00 96.40  ? 1351 HIS B HA   1 
ATOM   38923 H HB2  . HIS B 1 1383 ? 171.724 234.739 267.014 1.00 95.93  ? 1351 HIS B HB2  1 
ATOM   38924 H HB3  . HIS B 1 1383 ? 171.631 235.847 265.887 1.00 95.74  ? 1351 HIS B HB3  1 
ATOM   38925 H HD2  . HIS B 1 1383 ? 174.434 234.436 267.013 1.00 96.23  ? 1351 HIS B HD2  1 
ATOM   38926 H HE1  . HIS B 1 1383 ? 175.379 238.196 267.806 1.00 96.03  ? 1351 HIS B HE1  1 
ATOM   38927 H HE2  . HIS B 1 1383 ? 176.210 235.995 267.555 1.00 95.96  ? 1351 HIS B HE2  1 
ATOM   38928 N N    . PRO B 1 1384 ? 169.371 237.468 265.952 1.00 96.29  ? 1352 PRO B N    1 
ATOM   38929 C CA   . PRO B 1 1384 ? 168.092 237.663 265.256 1.00 96.32  ? 1352 PRO B CA   1 
ATOM   38930 C C    . PRO B 1 1384 ? 167.548 236.383 264.642 1.00 95.05  ? 1352 PRO B C    1 
ATOM   38931 O O    . PRO B 1 1384 ? 166.439 235.954 264.978 1.00 97.85  ? 1352 PRO B O    1 
ATOM   38932 C CB   . PRO B 1 1384 ? 168.433 238.704 264.179 1.00 98.02  ? 1352 PRO B CB   1 
ATOM   38933 C CG   . PRO B 1 1384 ? 169.926 238.669 264.052 1.00 97.70  ? 1352 PRO B CG   1 
ATOM   38934 C CD   . PRO B 1 1384 ? 170.426 238.346 265.417 1.00 97.92  ? 1352 PRO B CD   1 
ATOM   38935 H HA   . PRO B 1 1384 ? 167.435 238.038 265.861 1.00 97.61  ? 1352 PRO B HA   1 
ATOM   38936 H HB2  . PRO B 1 1384 ? 168.010 238.454 263.342 1.00 97.85  ? 1352 PRO B HB2  1 
ATOM   38937 H HB3  . PRO B 1 1384 ? 168.133 239.580 264.468 1.00 97.98  ? 1352 PRO B HB3  1 
ATOM   38938 H HG2  . PRO B 1 1384 ? 170.185 237.977 263.424 1.00 97.43  ? 1352 PRO B HG2  1 
ATOM   38939 H HG3  . PRO B 1 1384 ? 170.252 239.535 263.763 1.00 97.88  ? 1352 PRO B HG3  1 
ATOM   38940 H HD2  . PRO B 1 1384 ? 171.275 237.883 265.361 1.00 97.51  ? 1352 PRO B HD2  1 
ATOM   38941 H HD3  . PRO B 1 1384 ? 170.498 239.153 265.950 1.00 97.93  ? 1352 PRO B HD3  1 
ATOM   38942 N N    . LEU B 1 1385 ? 168.326 235.748 263.762 1.00 95.80  ? 1353 LEU B N    1 
ATOM   38943 C CA   . LEU B 1 1385 ? 167.820 234.580 263.050 1.00 100.78 ? 1353 LEU B CA   1 
ATOM   38944 C C    . LEU B 1 1385 ? 167.501 233.443 264.011 1.00 102.00 ? 1353 LEU B C    1 
ATOM   38945 O O    . LEU B 1 1385 ? 166.526 232.707 263.813 1.00 104.79 ? 1353 LEU B O    1 
ATOM   38946 C CB   . LEU B 1 1385 ? 168.830 234.121 261.998 1.00 103.64 ? 1353 LEU B CB   1 
ATOM   38947 C CG   . LEU B 1 1385 ? 168.269 233.196 260.915 1.00 103.38 ? 1353 LEU B CG   1 
ATOM   38948 C CD1  . LEU B 1 1385 ? 167.236 233.927 260.069 1.00 102.78 ? 1353 LEU B CD1  1 
ATOM   38949 C CD2  . LEU B 1 1385 ? 169.383 232.649 260.040 1.00 100.03 ? 1353 LEU B CD2  1 
ATOM   38950 H H    . LEU B 1 1385 ? 169.133 235.971 263.565 1.00 100.49 ? 1353 LEU B H    1 
ATOM   38951 H HA   . LEU B 1 1385 ? 166.999 234.825 262.597 1.00 101.44 ? 1353 LEU B HA   1 
ATOM   38952 H HB2  . LEU B 1 1385 ? 169.197 234.903 261.556 1.00 101.59 ? 1353 LEU B HB2  1 
ATOM   38953 H HB3  . LEU B 1 1385 ? 169.541 233.638 262.449 1.00 101.87 ? 1353 LEU B HB3  1 
ATOM   38954 H HG   . LEU B 1 1385 ? 167.827 232.444 261.339 1.00 101.70 ? 1353 LEU B HG   1 
ATOM   38955 H HD11 . LEU B 1 1385 ? 166.420 234.030 260.581 1.00 101.63 ? 1353 LEU B HD11 1 
ATOM   38956 H HD12 . LEU B 1 1385 ? 167.061 233.407 259.269 1.00 101.72 ? 1353 LEU B HD12 1 
ATOM   38957 H HD13 . LEU B 1 1385 ? 167.589 234.797 259.826 1.00 101.49 ? 1353 LEU B HD13 1 
ATOM   38958 H HD21 . LEU B 1 1385 ? 169.053 231.876 259.557 1.00 101.20 ? 1353 LEU B HD21 1 
ATOM   38959 H HD22 . LEU B 1 1385 ? 169.655 233.338 259.414 1.00 101.32 ? 1353 LEU B HD22 1 
ATOM   38960 H HD23 . LEU B 1 1385 ? 170.131 232.393 260.602 1.00 101.06 ? 1353 LEU B HD23 1 
ATOM   38961 N N    . GLY B 1 1386 ? 168.320 233.273 265.049 1.00 103.02 ? 1354 GLY B N    1 
ATOM   38962 C CA   . GLY B 1 1386 ? 168.064 232.209 266.005 1.00 104.70 ? 1354 GLY B CA   1 
ATOM   38963 C C    . GLY B 1 1386 ? 166.723 232.366 266.694 1.00 105.42 ? 1354 GLY B C    1 
ATOM   38964 O O    . GLY B 1 1386 ? 165.938 231.418 266.778 1.00 107.55 ? 1354 GLY B O    1 
ATOM   38965 H H    . GLY B 1 1386 ? 169.015 233.751 265.216 1.00 103.04 ? 1354 GLY B H    1 
ATOM   38966 H HA2  . GLY B 1 1386 ? 168.077 231.355 265.545 1.00 103.38 ? 1354 GLY B HA2  1 
ATOM   38967 H HA3  . GLY B 1 1386 ? 168.760 232.206 266.681 1.00 103.20 ? 1354 GLY B HA3  1 
ATOM   38968 N N    . ASP B 1 1387 ? 166.435 233.572 267.187 1.00 100.32 ? 1355 ASP B N    1 
ATOM   38969 C CA   . ASP B 1 1387 ? 165.142 233.804 267.820 1.00 100.63 ? 1355 ASP B CA   1 
ATOM   38970 C C    . ASP B 1 1387 ? 164.006 233.715 266.810 1.00 101.10 ? 1355 ASP B C    1 
ATOM   38971 O O    . ASP B 1 1387 ? 162.907 233.271 267.156 1.00 103.16 ? 1355 ASP B O    1 
ATOM   38972 C CB   . ASP B 1 1387 ? 165.129 235.160 268.528 1.00 101.98 ? 1355 ASP B CB   1 
ATOM   38973 C CG   . ASP B 1 1387 ? 165.270 236.325 267.571 1.00 105.06 ? 1355 ASP B CG   1 
ATOM   38974 O OD1  . ASP B 1 1387 ? 164.366 236.526 266.734 1.00 106.43 ? 1355 ASP B OD1  1 
ATOM   38975 O OD2  . ASP B 1 1387 ? 166.283 237.049 267.663 1.00 104.28 ? 1355 ASP B OD2  1 
ATOM   38976 H H    . ASP B 1 1387 ? 166.960 234.254 267.170 1.00 102.20 ? 1355 ASP B H    1 
ATOM   38977 H HA   . ASP B 1 1387 ? 164.995 233.118 268.490 1.00 102.86 ? 1355 ASP B HA   1 
ATOM   38978 H HB2  . ASP B 1 1387 ? 164.287 235.260 269.000 1.00 102.77 ? 1355 ASP B HB2  1 
ATOM   38979 H HB3  . ASP B 1 1387 ? 165.868 235.195 269.156 1.00 102.63 ? 1355 ASP B HB3  1 
ATOM   38980 N N    . ILE B 1 1388 ? 164.244 234.130 265.564 1.00 107.53 ? 1356 ILE B N    1 
ATOM   38981 C CA   . ILE B 1 1388 ? 163.203 234.025 264.543 1.00 108.52 ? 1356 ILE B CA   1 
ATOM   38982 C C    . ILE B 1 1388 ? 162.816 232.568 264.334 1.00 104.28 ? 1356 ILE B C    1 
ATOM   38983 O O    . ILE B 1 1388 ? 161.630 232.214 264.322 1.00 109.61 ? 1356 ILE B O    1 
ATOM   38984 C CB   . ILE B 1 1388 ? 163.673 234.674 263.229 1.00 111.68 ? 1356 ILE B CB   1 
ATOM   38985 C CG1  . ILE B 1 1388 ? 163.795 236.189 263.401 1.00 111.58 ? 1356 ILE B CG1  1 
ATOM   38986 C CG2  . ILE B 1 1388 ? 162.705 234.339 262.099 1.00 108.66 ? 1356 ILE B CG2  1 
ATOM   38987 C CD1  . ILE B 1 1388 ? 164.571 236.877 262.298 1.00 110.41 ? 1356 ILE B CD1  1 
ATOM   38988 H H    . ILE B 1 1388 ? 164.985 234.468 265.289 1.00 108.57 ? 1356 ILE B H    1 
ATOM   38989 H HA   . ILE B 1 1388 ? 162.416 234.503 264.846 1.00 109.21 ? 1356 ILE B HA   1 
ATOM   38990 H HB   . ILE B 1 1388 ? 164.547 234.317 263.004 1.00 109.40 ? 1356 ILE B HB   1 
ATOM   38991 H HG12 . ILE B 1 1388 ? 162.906 236.569 263.415 1.00 109.57 ? 1356 ILE B HG12 1 
ATOM   38992 H HG13 . ILE B 1 1388 ? 164.238 236.379 264.241 1.00 109.28 ? 1356 ILE B HG13 1 
ATOM   38993 H HG21 . ILE B 1 1388 ? 161.796 234.431 262.425 1.00 109.38 ? 1356 ILE B HG21 1 
ATOM   38994 H HG22 . ILE B 1 1388 ? 162.861 233.428 261.805 1.00 109.10 ? 1356 ILE B HG22 1 
ATOM   38995 H HG23 . ILE B 1 1388 ? 162.854 234.949 261.360 1.00 109.45 ? 1356 ILE B HG23 1 
ATOM   38996 H HD11 . ILE B 1 1388 ? 165.438 236.452 262.210 1.00 109.17 ? 1356 ILE B HD11 1 
ATOM   38997 H HD12 . ILE B 1 1388 ? 164.078 236.801 261.466 1.00 109.59 ? 1356 ILE B HD12 1 
ATOM   38998 H HD13 . ILE B 1 1388 ? 164.682 237.812 262.530 1.00 109.29 ? 1356 ILE B HD13 1 
ATOM   38999 N N    . VAL B 1 1389 ? 163.813 231.697 264.172 1.00 97.63  ? 1357 VAL B N    1 
ATOM   39000 C CA   . VAL B 1 1389 ? 163.514 230.284 263.965 1.00 104.32 ? 1357 VAL B CA   1 
ATOM   39001 C C    . VAL B 1 1389 ? 162.922 229.672 265.227 1.00 106.00 ? 1357 VAL B C    1 
ATOM   39002 O O    . VAL B 1 1389 ? 162.055 228.793 265.150 1.00 108.99 ? 1357 VAL B O    1 
ATOM   39003 C CB   . VAL B 1 1389 ? 164.767 229.521 263.497 1.00 106.24 ? 1357 VAL B CB   1 
ATOM   39004 C CG1  . VAL B 1 1389 ? 165.878 229.628 264.515 1.00 106.42 ? 1357 VAL B CG1  1 
ATOM   39005 C CG2  . VAL B 1 1389 ? 164.433 228.060 263.227 1.00 105.76 ? 1357 VAL B CG2  1 
ATOM   39006 H H    . VAL B 1 1389 ? 164.649 231.897 264.178 1.00 104.65 ? 1357 VAL B H    1 
ATOM   39007 H HA   . VAL B 1 1389 ? 162.848 230.209 263.263 1.00 105.64 ? 1357 VAL B HA   1 
ATOM   39008 H HB   . VAL B 1 1389 ? 165.083 229.914 262.668 1.00 105.63 ? 1357 VAL B HB   1 
ATOM   39009 H HG11 . VAL B 1 1389 ? 166.146 230.554 264.599 1.00 105.48 ? 1357 VAL B HG11 1 
ATOM   39010 H HG12 . VAL B 1 1389 ? 166.625 229.098 264.203 1.00 105.49 ? 1357 VAL B HG12 1 
ATOM   39011 H HG13 . VAL B 1 1389 ? 165.568 229.290 265.369 1.00 105.52 ? 1357 VAL B HG13 1 
ATOM   39012 H HG21 . VAL B 1 1389 ? 165.188 227.642 262.785 1.00 105.33 ? 1357 VAL B HG21 1 
ATOM   39013 H HG22 . VAL B 1 1389 ? 164.256 227.612 264.070 1.00 105.50 ? 1357 VAL B HG22 1 
ATOM   39014 H HG23 . VAL B 1 1389 ? 163.650 228.014 262.656 1.00 105.47 ? 1357 VAL B HG23 1 
ATOM   39015 N N    . ALA B 1 1390 ? 163.373 230.112 266.404 1.00 103.71 ? 1358 ALA B N    1 
ATOM   39016 C CA   . ALA B 1 1390 ? 162.767 229.643 267.645 1.00 104.25 ? 1358 ALA B CA   1 
ATOM   39017 C C    . ALA B 1 1390 ? 161.276 229.951 267.667 1.00 102.01 ? 1358 ALA B C    1 
ATOM   39018 O O    . ALA B 1 1390 ? 160.452 229.079 267.964 1.00 99.92  ? 1358 ALA B O    1 
ATOM   39019 C CB   . ALA B 1 1390 ? 163.471 230.282 268.841 1.00 103.08 ? 1358 ALA B CB   1 
ATOM   39020 H H    . ALA B 1 1390 ? 164.016 230.674 266.506 1.00 103.82 ? 1358 ALA B H    1 
ATOM   39021 H HA   . ALA B 1 1390 ? 162.881 228.682 267.709 1.00 103.92 ? 1358 ALA B HA   1 
ATOM   39022 H HB1  . ALA B 1 1390 ? 163.054 229.966 269.658 1.00 103.50 ? 1358 ALA B HB1  1 
ATOM   39023 H HB2  . ALA B 1 1390 ? 163.388 231.246 268.776 1.00 104.13 ? 1358 ALA B HB2  1 
ATOM   39024 H HB3  . ALA B 1 1390 ? 164.408 230.029 268.827 1.00 103.72 ? 1358 ALA B HB3  1 
ATOM   39025 N N    . PHE B 1 1391 ? 160.911 231.195 267.352 1.00 110.17 ? 1359 PHE B N    1 
ATOM   39026 C CA   . PHE B 1 1391 ? 159.501 231.555 267.249 1.00 111.02 ? 1359 PHE B CA   1 
ATOM   39027 C C    . PHE B 1 1391 ? 158.791 230.669 266.235 1.00 108.37 ? 1359 PHE B C    1 
ATOM   39028 O O    . PHE B 1 1391 ? 157.700 230.150 266.499 1.00 109.38 ? 1359 PHE B O    1 
ATOM   39029 C CB   . PHE B 1 1391 ? 159.356 233.029 266.859 1.00 113.18 ? 1359 PHE B CB   1 
ATOM   39030 C CG   . PHE B 1 1391 ? 159.647 233.997 267.977 1.00 114.37 ? 1359 PHE B CG   1 
ATOM   39031 C CD1  . PHE B 1 1391 ? 160.210 233.570 269.170 1.00 114.45 ? 1359 PHE B CD1  1 
ATOM   39032 C CD2  . PHE B 1 1391 ? 159.343 235.342 267.832 1.00 111.81 ? 1359 PHE B CD2  1 
ATOM   39033 C CE1  . PHE B 1 1391 ? 160.469 234.466 270.190 1.00 112.98 ? 1359 PHE B CE1  1 
ATOM   39034 C CE2  . PHE B 1 1391 ? 159.600 236.241 268.850 1.00 111.21 ? 1359 PHE B CE2  1 
ATOM   39035 C CZ   . PHE B 1 1391 ? 160.163 235.802 270.030 1.00 112.34 ? 1359 PHE B CZ   1 
ATOM   39036 H H    . PHE B 1 1391 ? 161.457 231.841 267.194 1.00 111.17 ? 1359 PHE B H    1 
ATOM   39037 H HA   . PHE B 1 1391 ? 159.073 231.418 268.108 1.00 111.16 ? 1359 PHE B HA   1 
ATOM   39038 H HB2  . PHE B 1 1391 ? 159.973 233.220 266.135 1.00 111.47 ? 1359 PHE B HB2  1 
ATOM   39039 H HB3  . PHE B 1 1391 ? 158.445 233.184 266.563 1.00 111.41 ? 1359 PHE B HB3  1 
ATOM   39040 H HD1  . PHE B 1 1391 ? 160.420 232.673 269.287 1.00 111.58 ? 1359 PHE B HD1  1 
ATOM   39041 H HD2  . PHE B 1 1391 ? 158.963 235.644 267.039 1.00 111.27 ? 1359 PHE B HD2  1 
ATOM   39042 H HE1  . PHE B 1 1391 ? 160.849 234.168 270.985 1.00 111.45 ? 1359 PHE B HE1  1 
ATOM   39043 H HE2  . PHE B 1 1391 ? 159.393 237.142 268.740 1.00 111.23 ? 1359 PHE B HE2  1 
ATOM   39044 H HZ   . PHE B 1 1391 ? 160.337 236.405 270.716 1.00 111.40 ? 1359 PHE B HZ   1 
ATOM   39045 N N    . LEU B 1 1392 ? 159.400 230.486 265.062 1.00 111.94 ? 1360 LEU B N    1 
ATOM   39046 C CA   . LEU B 1 1392 ? 158.780 229.653 264.037 1.00 113.03 ? 1360 LEU B CA   1 
ATOM   39047 C C    . LEU B 1 1392 ? 158.603 228.221 264.525 1.00 112.85 ? 1360 LEU B C    1 
ATOM   39048 O O    . LEU B 1 1392 ? 157.562 227.600 264.284 1.00 115.78 ? 1360 LEU B O    1 
ATOM   39049 C CB   . LEU B 1 1392 ? 159.619 229.684 262.760 1.00 117.36 ? 1360 LEU B CB   1 
ATOM   39050 C CG   . LEU B 1 1392 ? 159.649 231.015 262.004 1.00 118.97 ? 1360 LEU B CG   1 
ATOM   39051 C CD1  . LEU B 1 1392 ? 160.668 230.970 260.876 1.00 116.98 ? 1360 LEU B CD1  1 
ATOM   39052 C CD2  . LEU B 1 1392 ? 158.269 231.355 261.462 1.00 116.64 ? 1360 LEU B CD2  1 
ATOM   39053 H H    . LEU B 1 1392 ? 160.159 230.824 264.842 1.00 115.12 ? 1360 LEU B H    1 
ATOM   39054 H HA   . LEU B 1 1392 ? 157.902 230.008 263.831 1.00 115.47 ? 1360 LEU B HA   1 
ATOM   39055 H HB2  . LEU B 1 1392 ? 160.535 229.461 262.990 1.00 115.67 ? 1360 LEU B HB2  1 
ATOM   39056 H HB3  . LEU B 1 1392 ? 159.269 229.015 262.150 1.00 116.01 ? 1360 LEU B HB3  1 
ATOM   39057 H HG   . LEU B 1 1392 ? 159.911 231.720 262.616 1.00 116.08 ? 1360 LEU B HG   1 
ATOM   39058 H HD11 . LEU B 1 1392 ? 160.426 230.261 260.260 1.00 116.03 ? 1360 LEU B HD11 1 
ATOM   39059 H HD12 . LEU B 1 1392 ? 160.666 231.824 260.415 1.00 115.82 ? 1360 LEU B HD12 1 
ATOM   39060 H HD13 . LEU B 1 1392 ? 161.547 230.799 261.250 1.00 115.64 ? 1360 LEU B HD13 1 
ATOM   39061 H HD21 . LEU B 1 1392 ? 157.907 230.577 261.010 1.00 116.08 ? 1360 LEU B HD21 1 
ATOM   39062 H HD22 . LEU B 1 1392 ? 157.693 231.609 262.200 1.00 116.12 ? 1360 LEU B HD22 1 
ATOM   39063 H HD23 . LEU B 1 1392 ? 158.349 232.093 260.838 1.00 116.01 ? 1360 LEU B HD23 1 
ATOM   39064 N N    . THR B 1 1393 ? 159.606 227.681 265.210 1.00 113.75 ? 1361 THR B N    1 
ATOM   39065 C CA   . THR B 1 1393 ? 159.536 226.302 265.671 1.00 117.74 ? 1361 THR B CA   1 
ATOM   39066 C C    . THR B 1 1393 ? 158.585 226.171 266.855 1.00 116.67 ? 1361 THR B C    1 
ATOM   39067 O O    . THR B 1 1393 ? 158.473 227.066 267.698 1.00 112.29 ? 1361 THR B O    1 
ATOM   39068 C CB   . THR B 1 1393 ? 160.924 225.797 266.068 1.00 117.93 ? 1361 THR B CB   1 
ATOM   39069 O OG1  . THR B 1 1393 ? 161.506 226.689 267.028 1.00 119.75 ? 1361 THR B OG1  1 
ATOM   39070 C CG2  . THR B 1 1393 ? 161.831 225.697 264.847 1.00 116.90 ? 1361 THR B CG2  1 
ATOM   39071 H H    . THR B 1 1393 ? 160.333 228.090 265.418 1.00 115.00 ? 1361 THR B H    1 
ATOM   39072 H HA   . THR B 1 1393 ? 159.205 225.741 264.952 1.00 116.10 ? 1361 THR B HA   1 
ATOM   39073 H HB   . THR B 1 1393 ? 160.844 224.914 266.461 1.00 115.80 ? 1361 THR B HB   1 
ATOM   39074 H HG1  . THR B 1 1393 ? 161.570 227.460 266.703 1.00 115.68 ? 1361 THR B HG1  1 
ATOM   39075 H HG21 . THR B 1 1393 ? 162.751 225.567 265.127 1.00 115.69 ? 1361 THR B HG21 1 
ATOM   39076 H HG22 . THR B 1 1393 ? 161.561 224.945 264.297 1.00 115.83 ? 1361 THR B HG22 1 
ATOM   39077 H HG23 . THR B 1 1393 ? 161.775 226.509 264.319 1.00 115.77 ? 1361 THR B HG23 1 
ATOM   39078 N N    . SER B 1 1394 ? 157.888 225.034 266.906 1.00 117.45 ? 1362 SER B N    1 
ATOM   39079 C CA   . SER B 1 1394 ? 157.041 224.701 268.041 1.00 115.40 ? 1362 SER B CA   1 
ATOM   39080 C C    . SER B 1 1394 ? 157.179 223.252 268.483 1.00 113.65 ? 1362 SER B C    1 
ATOM   39081 O O    . SER B 1 1394 ? 156.512 222.856 269.444 1.00 113.84 ? 1362 SER B O    1 
ATOM   39082 C CB   . SER B 1 1394 ? 155.565 224.991 267.717 1.00 116.07 ? 1362 SER B CB   1 
ATOM   39083 O OG   . SER B 1 1394 ? 155.119 224.215 266.618 1.00 116.00 ? 1362 SER B OG   1 
ATOM   39084 H H    . SER B 1 1394 ? 157.890 224.439 266.285 1.00 116.03 ? 1362 SER B H    1 
ATOM   39085 H HA   . SER B 1 1394 ? 157.291 225.261 268.793 1.00 115.69 ? 1362 SER B HA   1 
ATOM   39086 H HB2  . SER B 1 1394 ? 155.025 224.773 268.493 1.00 116.18 ? 1362 SER B HB2  1 
ATOM   39087 H HB3  . SER B 1 1394 ? 155.466 225.931 267.500 1.00 116.30 ? 1362 SER B HB3  1 
ATOM   39088 H HG   . SER B 1 1394 ? 154.307 224.373 266.466 1.00 116.52 ? 1362 SER B HG   1 
ATOM   39089 N N    . THR B 1 1395 ? 158.011 222.452 267.822 1.00 113.46 ? 1363 THR B N    1 
ATOM   39090 C CA   . THR B 1 1395 ? 158.148 221.034 268.123 1.00 116.30 ? 1363 THR B CA   1 
ATOM   39091 C C    . THR B 1 1395 ? 159.316 220.818 269.074 1.00 117.23 ? 1363 THR B C    1 
ATOM   39092 O O    . THR B 1 1395 ? 160.414 221.340 268.850 1.00 115.04 ? 1363 THR B O    1 
ATOM   39093 C CB   . THR B 1 1395 ? 158.354 220.223 266.842 1.00 114.81 ? 1363 THR B CB   1 
ATOM   39094 O OG1  . THR B 1 1395 ? 159.555 220.651 266.187 1.00 115.92 ? 1363 THR B OG1  1 
ATOM   39095 C CG2  . THR B 1 1395 ? 157.172 220.406 265.904 1.00 113.17 ? 1363 THR B CG2  1 
ATOM   39096 H H    . THR B 1 1395 ? 158.519 222.716 267.181 1.00 114.83 ? 1363 THR B H    1 
ATOM   39097 H HA   . THR B 1 1395 ? 157.339 220.717 268.555 1.00 115.17 ? 1363 THR B HA   1 
ATOM   39098 H HB   . THR B 1 1395 ? 158.426 219.282 267.065 1.00 114.86 ? 1363 THR B HB   1 
ATOM   39099 H HG1  . THR B 1 1395 ? 159.490 221.458 265.964 1.00 115.09 ? 1363 THR B HG1  1 
ATOM   39100 H HG21 . THR B 1 1395 ? 156.350 220.162 266.359 1.00 114.64 ? 1363 THR B HG21 1 
ATOM   39101 H HG22 . THR B 1 1395 ? 157.279 219.844 265.122 1.00 114.78 ? 1363 THR B HG22 1 
ATOM   39102 H HG23 . THR B 1 1395 ? 157.112 221.332 265.623 1.00 114.81 ? 1363 THR B HG23 1 
ATOM   39103 N N    . GLU B 1 1396 ? 159.073 220.049 270.135 1.00 114.91 ? 1364 GLU B N    1 
ATOM   39104 C CA   . GLU B 1 1396 ? 160.122 219.786 271.118 1.00 112.05 ? 1364 GLU B CA   1 
ATOM   39105 C C    . GLU B 1 1396 ? 161.356 219.134 270.511 1.00 112.26 ? 1364 GLU B C    1 
ATOM   39106 O O    . GLU B 1 1396 ? 162.471 219.616 270.777 1.00 111.10 ? 1364 GLU B O    1 
ATOM   39107 C CB   . GLU B 1 1396 ? 159.554 218.930 272.253 1.00 114.43 ? 1364 GLU B CB   1 
ATOM   39108 C CG   . GLU B 1 1396 ? 158.430 219.600 273.028 1.00 115.24 ? 1364 GLU B CG   1 
ATOM   39109 C CD   . GLU B 1 1396 ? 157.957 218.771 274.207 1.00 115.47 ? 1364 GLU B CD   1 
ATOM   39110 O OE1  . GLU B 1 1396 ? 158.542 217.695 274.452 1.00 115.10 ? 1364 GLU B OE1  1 
ATOM   39111 O OE2  . GLU B 1 1396 ? 157.001 219.196 274.889 1.00 114.57 ? 1364 GLU B OE2  1 
ATOM   39112 H H    . GLU B 1 1396 ? 158.321 219.670 270.306 1.00 113.75 ? 1364 GLU B H    1 
ATOM   39113 H HA   . GLU B 1 1396 ? 160.401 220.632 271.501 1.00 113.03 ? 1364 GLU B HA   1 
ATOM   39114 H HB2  . GLU B 1 1396 ? 159.207 218.105 271.880 1.00 113.49 ? 1364 GLU B HB2  1 
ATOM   39115 H HB3  . GLU B 1 1396 ? 160.268 218.732 272.879 1.00 113.60 ? 1364 GLU B HB3  1 
ATOM   39116 H HG2  . GLU B 1 1396 ? 158.744 220.453 273.367 1.00 113.63 ? 1364 GLU B HG2  1 
ATOM   39117 H HG3  . GLU B 1 1396 ? 157.674 219.736 272.435 1.00 113.58 ? 1364 GLU B HG3  1 
ATOM   39118 N N    . PRO B 1 1397 ? 161.254 218.073 269.703 1.00 112.57 ? 1365 PRO B N    1 
ATOM   39119 C CA   . PRO B 1 1397 ? 162.483 217.386 269.268 1.00 112.26 ? 1365 PRO B CA   1 
ATOM   39120 C C    . PRO B 1 1397 ? 163.463 218.298 268.557 1.00 112.80 ? 1365 PRO B C    1 
ATOM   39121 O O    . PRO B 1 1397 ? 164.677 218.075 268.643 1.00 112.01 ? 1365 PRO B O    1 
ATOM   39122 C CB   . PRO B 1 1397 ? 161.961 216.277 268.341 1.00 111.24 ? 1365 PRO B CB   1 
ATOM   39123 C CG   . PRO B 1 1397 ? 160.600 216.708 267.942 1.00 111.16 ? 1365 PRO B CG   1 
ATOM   39124 C CD   . PRO B 1 1397 ? 160.053 217.461 269.108 1.00 110.51 ? 1365 PRO B CD   1 
ATOM   39125 H HA   . PRO B 1 1397 ? 162.924 216.979 270.029 1.00 111.52 ? 1365 PRO B HA   1 
ATOM   39126 H HB2  . PRO B 1 1397 ? 162.538 216.201 267.565 1.00 111.34 ? 1365 PRO B HB2  1 
ATOM   39127 H HB3  . PRO B 1 1397 ? 161.926 215.438 268.826 1.00 111.49 ? 1365 PRO B HB3  1 
ATOM   39128 H HG2  . PRO B 1 1397 ? 160.657 217.283 267.162 1.00 111.42 ? 1365 PRO B HG2  1 
ATOM   39129 H HG3  . PRO B 1 1397 ? 160.054 215.929 267.752 1.00 111.56 ? 1365 PRO B HG3  1 
ATOM   39130 H HD2  . PRO B 1 1397 ? 159.433 218.132 268.791 1.00 111.35 ? 1365 PRO B HD2  1 
ATOM   39131 H HD3  . PRO B 1 1397 ? 159.634 216.854 269.738 1.00 111.44 ? 1365 PRO B HD3  1 
ATOM   39132 N N    . GLN B 1 1398 ? 162.977 219.322 267.855 1.00 117.75 ? 1366 GLN B N    1 
ATOM   39133 C CA   . GLN B 1 1398 ? 163.880 220.278 267.230 1.00 116.05 ? 1366 GLN B CA   1 
ATOM   39134 C C    . GLN B 1 1398 ? 164.591 221.156 268.251 1.00 113.63 ? 1366 GLN B C    1 
ATOM   39135 O O    . GLN B 1 1398 ? 165.651 221.706 267.938 1.00 115.18 ? 1366 GLN B O    1 
ATOM   39136 C CB   . GLN B 1 1398 ? 163.113 221.154 266.237 1.00 115.99 ? 1366 GLN B CB   1 
ATOM   39137 C CG   . GLN B 1 1398 ? 162.752 220.447 264.938 1.00 117.29 ? 1366 GLN B CG   1 
ATOM   39138 C CD   . GLN B 1 1398 ? 161.886 221.298 264.030 1.00 118.38 ? 1366 GLN B CD   1 
ATOM   39139 O OE1  . GLN B 1 1398 ? 161.260 222.261 264.473 1.00 118.91 ? 1366 GLN B OE1  1 
ATOM   39140 N NE2  . GLN B 1 1398 ? 161.848 220.947 262.749 1.00 116.15 ? 1366 GLN B NE2  1 
ATOM   39141 H H    . GLN B 1 1398 ? 162.141 219.481 267.728 1.00 115.81 ? 1366 GLN B H    1 
ATOM   39142 H HA   . GLN B 1 1398 ? 164.557 219.793 266.735 1.00 115.40 ? 1366 GLN B HA   1 
ATOM   39143 H HB2  . GLN B 1 1398 ? 162.287 221.448 266.652 1.00 115.63 ? 1366 GLN B HB2  1 
ATOM   39144 H HB3  . GLN B 1 1398 ? 163.659 221.923 266.011 1.00 115.57 ? 1366 GLN B HB3  1 
ATOM   39145 H HG2  . GLN B 1 1398 ? 163.568 220.235 264.458 1.00 115.78 ? 1366 GLN B HG2  1 
ATOM   39146 H HG3  . GLN B 1 1398 ? 162.266 219.633 265.143 1.00 115.70 ? 1366 GLN B HG3  1 
ATOM   39147 H HE21 . GLN B 1 1398 ? 161.371 221.399 262.194 1.00 115.85 ? 1366 GLN B HE21 1 
ATOM   39148 H HE22 . GLN B 1 1398 ? 162.299 220.269 262.475 1.00 115.78 ? 1366 GLN B HE22 1 
ATOM   39149 N N    . TYR B 1 1399 ? 164.048 221.296 269.461 1.00 105.33 ? 1367 TYR B N    1 
ATOM   39150 C CA   . TYR B 1 1399 ? 164.634 222.172 270.476 1.00 107.29 ? 1367 TYR B CA   1 
ATOM   39151 C C    . TYR B 1 1399 ? 164.843 223.583 269.941 1.00 110.81 ? 1367 TYR B C    1 
ATOM   39152 O O    . TYR B 1 1399 ? 165.733 224.305 270.403 1.00 108.60 ? 1367 TYR B O    1 
ATOM   39153 C CB   . TYR B 1 1399 ? 165.966 221.613 270.991 1.00 103.92 ? 1367 TYR B CB   1 
ATOM   39154 C CG   . TYR B 1 1399 ? 165.840 220.448 271.942 1.00 105.83 ? 1367 TYR B CG   1 
ATOM   39155 C CD1  . TYR B 1 1399 ? 165.202 219.278 271.560 1.00 107.76 ? 1367 TYR B CD1  1 
ATOM   39156 C CD2  . TYR B 1 1399 ? 166.382 220.512 273.218 1.00 106.65 ? 1367 TYR B CD2  1 
ATOM   39157 C CE1  . TYR B 1 1399 ? 165.090 218.211 272.429 1.00 108.64 ? 1367 TYR B CE1  1 
ATOM   39158 C CE2  . TYR B 1 1399 ? 166.279 219.450 274.091 1.00 108.37 ? 1367 TYR B CE2  1 
ATOM   39159 C CZ   . TYR B 1 1399 ? 165.633 218.300 273.691 1.00 109.27 ? 1367 TYR B CZ   1 
ATOM   39160 O OH   . TYR B 1 1399 ? 165.528 217.238 274.558 1.00 108.45 ? 1367 TYR B OH   1 
ATOM   39161 H H    . TYR B 1 1399 ? 163.333 220.893 269.721 1.00 107.48 ? 1367 TYR B H    1 
ATOM   39162 H HA   . TYR B 1 1399 ? 164.026 222.228 271.229 1.00 107.54 ? 1367 TYR B HA   1 
ATOM   39163 H HB2  . TYR B 1 1399 ? 166.495 221.319 270.233 1.00 106.77 ? 1367 TYR B HB2  1 
ATOM   39164 H HB3  . TYR B 1 1399 ? 166.437 222.318 271.462 1.00 106.90 ? 1367 TYR B HB3  1 
ATOM   39165 H HD1  . TYR B 1 1399 ? 164.833 219.216 270.709 1.00 107.47 ? 1367 TYR B HD1  1 
ATOM   39166 H HD2  . TYR B 1 1399 ? 166.819 221.287 273.490 1.00 107.08 ? 1367 TYR B HD2  1 
ATOM   39167 H HE1  . TYR B 1 1399 ? 164.656 217.433 272.160 1.00 107.35 ? 1367 TYR B HE1  1 
ATOM   39168 H HE2  . TYR B 1 1399 ? 166.645 219.508 274.945 1.00 107.18 ? 1367 TYR B HE2  1 
ATOM   39169 H HH   . TYR B 1 1399 ? 165.940 217.407 275.270 1.00 107.28 ? 1367 TYR B HH   1 
ATOM   39170 N N    . GLY B 1 1400 ? 164.033 223.995 268.973 1.00 117.68 ? 1368 GLY B N    1 
ATOM   39171 C CA   . GLY B 1 1400 ? 164.369 225.176 268.201 1.00 116.75 ? 1368 GLY B CA   1 
ATOM   39172 C C    . GLY B 1 1400 ? 165.636 224.958 267.405 1.00 117.65 ? 1368 GLY B C    1 
ATOM   39173 O O    . GLY B 1 1400 ? 166.475 225.863 267.317 1.00 116.94 ? 1368 GLY B O    1 
ATOM   39174 H H    . GLY B 1 1400 ? 163.296 223.614 268.748 1.00 115.26 ? 1368 GLY B H    1 
ATOM   39175 H HA2  . GLY B 1 1400 ? 163.646 225.386 267.589 1.00 115.36 ? 1368 GLY B HA2  1 
ATOM   39176 H HA3  . GLY B 1 1400 ? 164.502 225.929 268.797 1.00 115.38 ? 1368 GLY B HA3  1 
ATOM   39177 N N    . GLN B 1 1401 ? 165.795 223.768 266.825 1.00 118.06 ? 1369 GLN B N    1 
ATOM   39178 C CA   . GLN B 1 1401 ? 167.038 223.361 266.172 1.00 117.22 ? 1369 GLN B CA   1 
ATOM   39179 C C    . GLN B 1 1401 ? 168.202 223.338 267.157 1.00 117.35 ? 1369 GLN B C    1 
ATOM   39180 O O    . GLN B 1 1401 ? 169.350 223.591 266.784 1.00 117.08 ? 1369 GLN B O    1 
ATOM   39181 C CB   . GLN B 1 1401 ? 167.361 224.268 264.981 1.00 116.88 ? 1369 GLN B CB   1 
ATOM   39182 C CG   . GLN B 1 1401 ? 166.204 224.443 264.008 1.00 117.41 ? 1369 GLN B CG   1 
ATOM   39183 C CD   . GLN B 1 1401 ? 165.573 223.124 263.596 1.00 118.86 ? 1369 GLN B CD   1 
ATOM   39184 O OE1  . GLN B 1 1401 ? 164.357 223.033 263.433 1.00 119.53 ? 1369 GLN B OE1  1 
ATOM   39185 N NE2  . GLN B 1 1401 ? 166.399 222.098 263.418 1.00 117.96 ? 1369 GLN B NE2  1 
ATOM   39186 H H    . GLN B 1 1401 ? 165.181 223.167 266.795 1.00 115.66 ? 1369 GLN B H    1 
ATOM   39187 H HA   . GLN B 1 1401 ? 166.929 222.458 265.839 1.00 115.48 ? 1369 GLN B HA   1 
ATOM   39188 H HB2  . GLN B 1 1401 ? 167.606 225.146 265.313 1.00 115.43 ? 1369 GLN B HB2  1 
ATOM   39189 H HB3  . GLN B 1 1401 ? 168.106 223.885 264.491 1.00 115.31 ? 1369 GLN B HB3  1 
ATOM   39190 H HG2  . GLN B 1 1401 ? 165.519 224.987 264.426 1.00 115.73 ? 1369 GLN B HG2  1 
ATOM   39191 H HG3  . GLN B 1 1401 ? 166.531 224.879 263.206 1.00 115.32 ? 1369 GLN B HG3  1 
ATOM   39192 H HE21 . GLN B 1 1401 ? 167.244 222.197 263.539 1.00 115.23 ? 1369 GLN B HE21 1 
ATOM   39193 H HE22 . GLN B 1 1401 ? 166.086 221.332 263.184 1.00 115.17 ? 1369 GLN B HE22 1 
ATOM   39194 N N    . GLY B 1 1402 ? 167.915 223.033 268.419 1.00 106.76 ? 1370 GLY B N    1 
ATOM   39195 C CA   . GLY B 1 1402 ? 168.965 222.967 269.424 1.00 100.67 ? 1370 GLY B CA   1 
ATOM   39196 C C    . GLY B 1 1402 ? 169.760 224.249 269.524 1.00 99.96  ? 1370 GLY B C    1 
ATOM   39197 O O    . GLY B 1 1402 ? 170.995 224.211 269.586 1.00 100.63 ? 1370 GLY B O    1 
ATOM   39198 H H    . GLY B 1 1402 ? 167.126 222.861 268.716 1.00 104.04 ? 1370 GLY B H    1 
ATOM   39199 H HA2  . GLY B 1 1402 ? 168.571 222.782 270.291 1.00 102.34 ? 1370 GLY B HA2  1 
ATOM   39200 H HA3  . GLY B 1 1402 ? 169.575 222.246 269.205 1.00 102.55 ? 1370 GLY B HA3  1 
ATOM   39201 N N    . ILE B 1 1403 ? 169.079 225.388 269.530 1.00 95.53  ? 1371 ILE B N    1 
ATOM   39202 C CA   . ILE B 1 1403 ? 169.753 226.678 269.485 1.00 96.72  ? 1371 ILE B CA   1 
ATOM   39203 C C    . ILE B 1 1403 ? 170.271 227.032 270.872 1.00 98.42  ? 1371 ILE B C    1 
ATOM   39204 O O    . ILE B 1 1403 ? 169.509 227.074 271.844 1.00 102.40 ? 1371 ILE B O    1 
ATOM   39205 C CB   . ILE B 1 1403 ? 168.807 227.761 268.946 1.00 100.94 ? 1371 ILE B CB   1 
ATOM   39206 C CG1  . ILE B 1 1403 ? 168.878 227.770 267.419 1.00 102.30 ? 1371 ILE B CG1  1 
ATOM   39207 C CG2  . ILE B 1 1403 ? 169.155 229.130 269.529 1.00 99.27  ? 1371 ILE B CG2  1 
ATOM   39208 C CD1  . ILE B 1 1403 ? 167.852 228.633 266.754 1.00 103.14 ? 1371 ILE B CD1  1 
ATOM   39209 H H    . ILE B 1 1403 ? 168.221 225.440 269.561 1.00 100.19 ? 1371 ILE B H    1 
ATOM   39210 H HA   . ILE B 1 1403 ? 170.513 226.618 268.885 1.00 99.40  ? 1371 ILE B HA   1 
ATOM   39211 H HB   . ILE B 1 1403 ? 167.901 227.536 269.209 1.00 100.27 ? 1371 ILE B HB   1 
ATOM   39212 H HG12 . ILE B 1 1403 ? 169.753 228.094 267.154 1.00 100.00 ? 1371 ILE B HG12 1 
ATOM   39213 H HG13 . ILE B 1 1403 ? 168.754 226.864 267.097 1.00 100.25 ? 1371 ILE B HG13 1 
ATOM   39214 H HG21 . ILE B 1 1403 ? 168.707 229.819 269.016 1.00 99.65  ? 1371 ILE B HG21 1 
ATOM   39215 H HG22 . ILE B 1 1403 ? 168.851 229.169 270.450 1.00 99.70  ? 1371 ILE B HG22 1 
ATOM   39216 H HG23 . ILE B 1 1403 ? 170.114 229.263 269.484 1.00 99.49  ? 1371 ILE B HG23 1 
ATOM   39217 H HD11 . ILE B 1 1403 ? 166.969 228.364 267.052 1.00 100.74 ? 1371 ILE B HD11 1 
ATOM   39218 H HD12 . ILE B 1 1403 ? 167.933 228.508 265.797 1.00 100.40 ? 1371 ILE B HD12 1 
ATOM   39219 H HD13 . ILE B 1 1403 ? 168.014 229.561 266.981 1.00 100.26 ? 1371 ILE B HD13 1 
ATOM   39220 N N    . LEU B 1 1404 ? 171.573 227.292 270.959 1.00 87.41  ? 1372 LEU B N    1 
ATOM   39221 C CA   . LEU B 1 1404 ? 172.216 227.736 272.185 1.00 87.08  ? 1372 LEU B CA   1 
ATOM   39222 C C    . LEU B 1 1404 ? 173.113 228.924 271.873 1.00 91.14  ? 1372 LEU B C    1 
ATOM   39223 O O    . LEU B 1 1404 ? 173.595 229.078 270.748 1.00 95.80  ? 1372 LEU B O    1 
ATOM   39224 C CB   . LEU B 1 1404 ? 173.054 226.621 272.829 1.00 86.73  ? 1372 LEU B CB   1 
ATOM   39225 C CG   . LEU B 1 1404 ? 172.339 225.415 273.446 1.00 89.91  ? 1372 LEU B CG   1 
ATOM   39226 C CD1  . LEU B 1 1404 ? 171.269 225.859 274.434 1.00 92.23  ? 1372 LEU B CD1  1 
ATOM   39227 C CD2  . LEU B 1 1404 ? 171.751 224.509 272.378 1.00 91.56  ? 1372 LEU B CD2  1 
ATOM   39228 H H    . LEU B 1 1404 ? 172.119 227.212 270.299 1.00 90.95  ? 1372 LEU B H    1 
ATOM   39229 H HA   . LEU B 1 1404 ? 171.541 228.023 272.819 1.00 91.02  ? 1372 LEU B HA   1 
ATOM   39230 H HB2  . LEU B 1 1404 ? 173.654 226.273 272.152 1.00 90.64  ? 1372 LEU B HB2  1 
ATOM   39231 H HB3  . LEU B 1 1404 ? 173.581 227.021 273.536 1.00 90.65  ? 1372 LEU B HB3  1 
ATOM   39232 H HG   . LEU B 1 1404 ? 172.992 224.896 273.940 1.00 90.85  ? 1372 LEU B HG   1 
ATOM   39233 H HD11 . LEU B 1 1404 ? 171.660 226.483 275.064 1.00 91.11  ? 1372 LEU B HD11 1 
ATOM   39234 H HD12 . LEU B 1 1404 ? 170.934 225.080 274.905 1.00 91.13  ? 1372 LEU B HD12 1 
ATOM   39235 H HD13 . LEU B 1 1404 ? 170.547 226.287 273.948 1.00 91.57  ? 1372 LEU B HD13 1 
ATOM   39236 H HD21 . LEU B 1 1404 ? 170.843 224.789 272.186 1.00 91.76  ? 1372 LEU B HD21 1 
ATOM   39237 H HD22 . LEU B 1 1404 ? 171.749 223.597 272.709 1.00 91.20  ? 1372 LEU B HD22 1 
ATOM   39238 H HD23 . LEU B 1 1404 ? 172.297 224.566 271.579 1.00 91.04  ? 1372 LEU B HD23 1 
ATOM   39239 N N    . SER B 1 1405 ? 173.331 229.767 272.877 1.00 86.38  ? 1373 SER B N    1 
ATOM   39240 C CA   . SER B 1 1405 ? 174.264 230.873 272.724 1.00 86.86  ? 1373 SER B CA   1 
ATOM   39241 C C    . SER B 1 1405 ? 175.681 230.343 272.540 1.00 88.26  ? 1373 SER B C    1 
ATOM   39242 O O    . SER B 1 1405 ? 176.020 229.244 272.985 1.00 90.17  ? 1373 SER B O    1 
ATOM   39243 C CB   . SER B 1 1405 ? 174.207 231.798 273.937 1.00 88.37  ? 1373 SER B CB   1 
ATOM   39244 O OG   . SER B 1 1405 ? 175.168 232.835 273.827 1.00 89.51  ? 1373 SER B OG   1 
ATOM   39245 H H    . SER B 1 1405 ? 172.954 229.722 273.649 1.00 88.63  ? 1373 SER B H    1 
ATOM   39246 H HA   . SER B 1 1405 ? 174.026 231.388 271.937 1.00 88.85  ? 1373 SER B HA   1 
ATOM   39247 H HB2  . SER B 1 1405 ? 173.323 232.192 273.995 1.00 89.13  ? 1373 SER B HB2  1 
ATOM   39248 H HB3  . SER B 1 1405 ? 174.395 231.281 274.736 1.00 88.74  ? 1373 SER B HB3  1 
ATOM   39249 H HG   . SER B 1 1405 ? 175.943 232.519 273.900 1.00 88.48  ? 1373 SER B HG   1 
ATOM   39250 N N    . GLN B 1 1406 ? 176.516 231.142 271.874 1.00 86.87  ? 1374 GLN B N    1 
ATOM   39251 C CA   . GLN B 1 1406 ? 177.867 230.687 271.562 1.00 91.51  ? 1374 GLN B CA   1 
ATOM   39252 C C    . GLN B 1 1406 ? 178.622 230.306 272.829 1.00 90.08  ? 1374 GLN B C    1 
ATOM   39253 O O    . GLN B 1 1406 ? 179.334 229.295 272.858 1.00 91.12  ? 1374 GLN B O    1 
ATOM   39254 C CB   . GLN B 1 1406 ? 178.618 231.768 270.782 1.00 92.49  ? 1374 GLN B CB   1 
ATOM   39255 C CG   . GLN B 1 1406 ? 178.934 233.027 271.576 1.00 92.81  ? 1374 GLN B CG   1 
ATOM   39256 C CD   . GLN B 1 1406 ? 180.274 232.951 272.284 1.00 95.27  ? 1374 GLN B CD   1 
ATOM   39257 O OE1  . GLN B 1 1406 ? 181.248 232.433 271.740 1.00 92.47  ? 1374 GLN B OE1  1 
ATOM   39258 N NE2  . GLN B 1 1406 ? 180.327 233.465 273.508 1.00 95.16  ? 1374 GLN B NE2  1 
ATOM   39259 H H    . GLN B 1 1406 ? 176.329 231.936 271.598 1.00 90.24  ? 1374 GLN B H    1 
ATOM   39260 H HA   . GLN B 1 1406 ? 177.809 229.899 271.000 1.00 91.05  ? 1374 GLN B HA   1 
ATOM   39261 H HB2  . GLN B 1 1406 ? 179.459 231.395 270.473 1.00 91.30  ? 1374 GLN B HB2  1 
ATOM   39262 H HB3  . GLN B 1 1406 ? 178.079 232.029 270.019 1.00 90.99  ? 1374 GLN B HB3  1 
ATOM   39263 H HG2  . GLN B 1 1406 ? 178.959 233.783 270.969 1.00 90.91  ? 1374 GLN B HG2  1 
ATOM   39264 H HG3  . GLN B 1 1406 ? 178.245 233.162 272.245 1.00 91.14  ? 1374 GLN B HG3  1 
ATOM   39265 H HE21 . GLN B 1 1406 ? 179.625 233.818 273.857 1.00 91.39  ? 1374 GLN B HE21 1 
ATOM   39266 H HE22 . GLN B 1 1406 ? 181.065 233.444 273.950 1.00 91.38  ? 1374 GLN B HE22 1 
ATOM   39267 N N    . ASP B 1 1407 ? 178.477 231.101 273.890 1.00 79.21  ? 1375 ASP B N    1 
ATOM   39268 C CA   . ASP B 1 1407 ? 179.089 230.739 275.164 1.00 78.19  ? 1375 ASP B CA   1 
ATOM   39269 C C    . ASP B 1 1407 ? 178.498 229.445 275.707 1.00 78.61  ? 1375 ASP B C    1 
ATOM   39270 O O    . ASP B 1 1407 ? 179.204 228.642 276.328 1.00 82.73  ? 1375 ASP B O    1 
ATOM   39271 C CB   . ASP B 1 1407 ? 178.921 231.875 276.172 1.00 82.11  ? 1375 ASP B CB   1 
ATOM   39272 C CG   . ASP B 1 1407 ? 177.503 232.400 276.228 1.00 85.72  ? 1375 ASP B CG   1 
ATOM   39273 O OD1  . ASP B 1 1407 ? 176.673 231.956 275.408 1.00 83.31  ? 1375 ASP B OD1  1 
ATOM   39274 O OD2  . ASP B 1 1407 ? 177.219 233.260 277.089 1.00 86.28  ? 1375 ASP B OD2  1 
ATOM   39275 H H    . ASP B 1 1407 ? 178.039 231.840 273.893 1.00 83.14  ? 1375 ASP B H    1 
ATOM   39276 H HA   . ASP B 1 1407 ? 180.040 230.600 275.028 1.00 82.93  ? 1375 ASP B HA   1 
ATOM   39277 H HB2  . ASP B 1 1407 ? 179.153 231.549 277.055 1.00 83.12  ? 1375 ASP B HB2  1 
ATOM   39278 H HB3  . ASP B 1 1407 ? 179.506 232.609 275.925 1.00 83.09  ? 1375 ASP B HB3  1 
ATOM   39279 N N    . ALA B 1 1408 ? 177.200 229.226 275.492 1.00 74.67  ? 1376 ALA B N    1 
ATOM   39280 C CA   . ALA B 1 1408 ? 176.595 227.963 275.902 1.00 75.99  ? 1376 ALA B CA   1 
ATOM   39281 C C    . ALA B 1 1408 ? 177.196 226.794 275.132 1.00 76.89  ? 1376 ALA B C    1 
ATOM   39282 O O    . ALA B 1 1408 ? 177.467 225.734 275.709 1.00 80.51  ? 1376 ALA B O    1 
ATOM   39283 C CB   . ALA B 1 1408 ? 175.082 228.015 275.707 1.00 78.47  ? 1376 ALA B CB   1 
ATOM   39284 H H    . ALA B 1 1408 ? 176.659 229.780 275.118 1.00 80.23  ? 1376 ALA B H    1 
ATOM   39285 H HA   . ALA B 1 1408 ? 176.770 227.822 276.846 1.00 79.87  ? 1376 ALA B HA   1 
ATOM   39286 H HB1  . ALA B 1 1408 ? 174.892 228.211 274.778 1.00 80.68  ? 1376 ALA B HB1  1 
ATOM   39287 H HB2  . ALA B 1 1408 ? 174.705 227.155 275.949 1.00 80.31  ? 1376 ALA B HB2  1 
ATOM   39288 H HB3  . ALA B 1 1408 ? 174.713 228.710 276.273 1.00 80.37  ? 1376 ALA B HB3  1 
ATOM   39289 N N    . TRP B 1 1409 ? 177.410 226.965 273.825 1.00 81.63  ? 1377 TRP B N    1 
ATOM   39290 C CA   . TRP B 1 1409 ? 178.072 225.922 273.049 1.00 83.20  ? 1377 TRP B CA   1 
ATOM   39291 C C    . TRP B 1 1409 ? 179.479 225.667 273.572 1.00 86.98  ? 1377 TRP B C    1 
ATOM   39292 O O    . TRP B 1 1409 ? 179.924 224.516 273.648 1.00 87.65  ? 1377 TRP B O    1 
ATOM   39293 C CB   . TRP B 1 1409 ? 178.121 226.308 271.570 1.00 85.34  ? 1377 TRP B CB   1 
ATOM   39294 C CG   . TRP B 1 1409 ? 176.795 226.271 270.868 1.00 87.24  ? 1377 TRP B CG   1 
ATOM   39295 C CD1  . TRP B 1 1409 ? 175.965 227.327 270.629 1.00 92.57  ? 1377 TRP B CD1  1 
ATOM   39296 C CD2  . TRP B 1 1409 ? 176.153 225.121 270.301 1.00 85.61  ? 1377 TRP B CD2  1 
ATOM   39297 N NE1  . TRP B 1 1409 ? 174.846 226.907 269.952 1.00 94.70  ? 1377 TRP B NE1  1 
ATOM   39298 C CE2  . TRP B 1 1409 ? 174.936 225.557 269.739 1.00 91.23  ? 1377 TRP B CE2  1 
ATOM   39299 C CE3  . TRP B 1 1409 ? 176.486 223.766 270.216 1.00 83.33  ? 1377 TRP B CE3  1 
ATOM   39300 C CZ2  . TRP B 1 1409 ? 174.053 224.688 269.104 1.00 90.29  ? 1377 TRP B CZ2  1 
ATOM   39301 C CZ3  . TRP B 1 1409 ? 175.606 222.904 269.582 1.00 86.87  ? 1377 TRP B CZ3  1 
ATOM   39302 C CH2  . TRP B 1 1409 ? 174.405 223.369 269.035 1.00 88.10  ? 1377 TRP B CH2  1 
ATOM   39303 H H    . TRP B 1 1409 ? 177.184 227.663 273.375 1.00 86.75  ? 1377 TRP B H    1 
ATOM   39304 H HA   . TRP B 1 1409 ? 177.566 225.099 273.127 1.00 86.58  ? 1377 TRP B HA   1 
ATOM   39305 H HB2  . TRP B 1 1409 ? 178.467 227.211 271.495 1.00 87.46  ? 1377 TRP B HB2  1 
ATOM   39306 H HB3  . TRP B 1 1409 ? 178.712 225.692 271.110 1.00 87.65  ? 1377 TRP B HB3  1 
ATOM   39307 H HD1  . TRP B 1 1409 ? 176.132 228.205 270.885 1.00 88.43  ? 1377 TRP B HD1  1 
ATOM   39308 H HE1  . TRP B 1 1409 ? 174.194 227.409 269.704 1.00 88.87  ? 1377 TRP B HE1  1 
ATOM   39309 H HE3  . TRP B 1 1409 ? 177.282 223.450 270.577 1.00 86.90  ? 1377 TRP B HE3  1 
ATOM   39310 H HZ2  . TRP B 1 1409 ? 173.254 224.995 268.739 1.00 88.40  ? 1377 TRP B HZ2  1 
ATOM   39311 H HZ3  . TRP B 1 1409 ? 175.817 222.000 269.519 1.00 87.62  ? 1377 TRP B HZ3  1 
ATOM   39312 H HH2  . TRP B 1 1409 ? 173.833 222.768 268.615 1.00 87.80  ? 1377 TRP B HH2  1 
ATOM   39313 N N    . GLU B 1 1410 ? 180.203 226.733 273.919 1.00 91.70  ? 1378 GLU B N    1 
ATOM   39314 C CA   . GLU B 1 1410 ? 181.551 226.568 274.453 1.00 91.06  ? 1378 GLU B CA   1 
ATOM   39315 C C    . GLU B 1 1410 ? 181.528 225.794 275.764 1.00 90.54  ? 1378 GLU B C    1 
ATOM   39316 O O    . GLU B 1 1410 ? 182.371 224.918 275.994 1.00 92.88  ? 1378 GLU B O    1 
ATOM   39317 C CB   . GLU B 1 1410 ? 182.207 227.937 274.643 1.00 93.35  ? 1378 GLU B CB   1 
ATOM   39318 C CG   . GLU B 1 1410 ? 183.691 227.885 274.996 1.00 95.29  ? 1378 GLU B CG   1 
ATOM   39319 C CD   . GLU B 1 1410 ? 183.948 227.623 276.470 1.00 95.61  ? 1378 GLU B CD   1 
ATOM   39320 O OE1  . GLU B 1 1410 ? 183.012 227.781 277.282 1.00 95.27  ? 1378 GLU B OE1  1 
ATOM   39321 O OE2  . GLU B 1 1410 ? 185.092 227.258 276.817 1.00 92.15  ? 1378 GLU B OE2  1 
ATOM   39322 H H    . GLU B 1 1410 ? 179.939 227.549 273.856 1.00 91.42  ? 1378 GLU B H    1 
ATOM   39323 H HA   . GLU B 1 1410 ? 182.084 226.066 273.815 1.00 91.38  ? 1378 GLU B HA   1 
ATOM   39324 H HB2  . GLU B 1 1410 ? 182.120 228.437 273.816 1.00 91.60  ? 1378 GLU B HB2  1 
ATOM   39325 H HB3  . GLU B 1 1410 ? 181.746 228.405 275.356 1.00 91.75  ? 1378 GLU B HB3  1 
ATOM   39326 H HG2  . GLU B 1 1410 ? 184.110 227.171 274.490 1.00 92.34  ? 1378 GLU B HG2  1 
ATOM   39327 H HG3  . GLU B 1 1410 ? 184.100 228.735 274.768 1.00 92.05  ? 1378 GLU B HG3  1 
ATOM   39328 N N    . SER B 1 1411 ? 180.576 226.112 276.642 1.00 85.21  ? 1379 SER B N    1 
ATOM   39329 C CA   . SER B 1 1411 ? 180.453 225.378 277.897 1.00 84.98  ? 1379 SER B CA   1 
ATOM   39330 C C    . SER B 1 1411 ? 180.124 223.913 277.644 1.00 81.92  ? 1379 SER B C    1 
ATOM   39331 O O    . SER B 1 1411 ? 180.675 223.020 278.299 1.00 79.76  ? 1379 SER B O    1 
ATOM   39332 C CB   . SER B 1 1411 ? 179.381 226.022 278.775 1.00 86.78  ? 1379 SER B CB   1 
ATOM   39333 O OG   . SER B 1 1411 ? 179.623 227.409 278.945 1.00 87.57  ? 1379 SER B OG   1 
ATOM   39334 H H    . SER B 1 1411 ? 179.997 226.739 276.534 1.00 85.26  ? 1379 SER B H    1 
ATOM   39335 H HA   . SER B 1 1411 ? 181.297 225.420 278.373 1.00 84.74  ? 1379 SER B HA   1 
ATOM   39336 H HB2  . SER B 1 1411 ? 178.516 225.901 278.354 1.00 85.18  ? 1379 SER B HB2  1 
ATOM   39337 H HB3  . SER B 1 1411 ? 179.389 225.593 279.645 1.00 84.88  ? 1379 SER B HB3  1 
ATOM   39338 H HG   . SER B 1 1411 ? 179.559 227.806 278.207 1.00 85.24  ? 1379 SER B HG   1 
ATOM   39339 N N    . LEU B 1 1412 ? 179.229 223.645 276.692 1.00 81.58  ? 1380 LEU B N    1 
ATOM   39340 C CA   . LEU B 1 1412 ? 178.903 222.263 276.354 1.00 78.12  ? 1380 LEU B CA   1 
ATOM   39341 C C    . LEU B 1 1412 ? 180.130 221.517 275.848 1.00 79.35  ? 1380 LEU B C    1 
ATOM   39342 O O    . LEU B 1 1412 ? 180.358 220.359 276.216 1.00 82.33  ? 1380 LEU B O    1 
ATOM   39343 C CB   . LEU B 1 1412 ? 177.790 222.229 275.307 1.00 84.40  ? 1380 LEU B CB   1 
ATOM   39344 C CG   . LEU B 1 1412 ? 176.371 221.955 275.813 1.00 86.47  ? 1380 LEU B CG   1 
ATOM   39345 C CD1  . LEU B 1 1412 ? 176.223 220.496 276.216 1.00 86.94  ? 1380 LEU B CD1  1 
ATOM   39346 C CD2  . LEU B 1 1412 ? 176.014 222.869 276.974 1.00 83.67  ? 1380 LEU B CD2  1 
ATOM   39347 H H    . LEU B 1 1412 ? 178.803 224.237 276.236 1.00 84.41  ? 1380 LEU B H    1 
ATOM   39348 H HA   . LEU B 1 1412 ? 178.584 221.811 277.150 1.00 83.18  ? 1380 LEU B HA   1 
ATOM   39349 H HB2  . LEU B 1 1412 ? 177.772 223.087 274.854 1.00 84.49  ? 1380 LEU B HB2  1 
ATOM   39350 H HB3  . LEU B 1 1412 ? 178.003 221.534 274.665 1.00 83.96  ? 1380 LEU B HB3  1 
ATOM   39351 H HG   . LEU B 1 1412 ? 175.744 222.130 275.094 1.00 84.58  ? 1380 LEU B HG   1 
ATOM   39352 H HD11 . LEU B 1 1412 ? 175.322 220.349 276.542 1.00 84.57  ? 1380 LEU B HD11 1 
ATOM   39353 H HD12 . LEU B 1 1412 ? 176.390 219.937 275.442 1.00 84.38  ? 1380 LEU B HD12 1 
ATOM   39354 H HD13 . LEU B 1 1412 ? 176.865 220.295 276.914 1.00 84.48  ? 1380 LEU B HD13 1 
ATOM   39355 H HD21 . LEU B 1 1412 ? 176.522 222.601 277.756 1.00 84.03  ? 1380 LEU B HD21 1 
ATOM   39356 H HD22 . LEU B 1 1412 ? 175.064 222.790 277.155 1.00 83.77  ? 1380 LEU B HD22 1 
ATOM   39357 H HD23 . LEU B 1 1412 ? 176.229 223.784 276.734 1.00 83.93  ? 1380 LEU B HD23 1 
ATOM   39358 N N    . PHE B 1 1413 ? 180.926 222.160 274.994 1.00 90.84  ? 1381 PHE B N    1 
ATOM   39359 C CA   . PHE B 1 1413 ? 182.134 221.516 274.487 1.00 94.98  ? 1381 PHE B CA   1 
ATOM   39360 C C    . PHE B 1 1413 ? 183.129 221.257 275.610 1.00 93.01  ? 1381 PHE B C    1 
ATOM   39361 O O    . PHE B 1 1413 ? 183.749 220.188 275.668 1.00 90.66  ? 1381 PHE B O    1 
ATOM   39362 C CB   . PHE B 1 1413 ? 182.765 222.378 273.393 1.00 94.03  ? 1381 PHE B CB   1 
ATOM   39363 C CG   . PHE B 1 1413 ? 181.882 222.576 272.189 1.00 95.78  ? 1381 PHE B CG   1 
ATOM   39364 C CD1  . PHE B 1 1413 ? 181.043 221.566 271.749 1.00 95.14  ? 1381 PHE B CD1  1 
ATOM   39365 C CD2  . PHE B 1 1413 ? 181.891 223.776 271.499 1.00 93.75  ? 1381 PHE B CD2  1 
ATOM   39366 C CE1  . PHE B 1 1413 ? 180.233 221.748 270.645 1.00 95.21  ? 1381 PHE B CE1  1 
ATOM   39367 C CE2  . PHE B 1 1413 ? 181.083 223.964 270.395 1.00 94.51  ? 1381 PHE B CE2  1 
ATOM   39368 C CZ   . PHE B 1 1413 ? 180.253 222.948 269.968 1.00 95.79  ? 1381 PHE B CZ   1 
ATOM   39369 H H    . PHE B 1 1413 ? 180.792 222.956 274.698 1.00 91.42  ? 1381 PHE B H    1 
ATOM   39370 H HA   . PHE B 1 1413 ? 181.897 220.658 274.104 1.00 92.03  ? 1381 PHE B HA   1 
ATOM   39371 H HB2  . PHE B 1 1413 ? 182.966 223.252 273.762 1.00 91.91  ? 1381 PHE B HB2  1 
ATOM   39372 H HB3  . PHE B 1 1413 ? 183.583 221.951 273.094 1.00 91.95  ? 1381 PHE B HB3  1 
ATOM   39373 H HD1  . PHE B 1 1413 ? 181.025 220.753 272.201 1.00 92.02  ? 1381 PHE B HD1  1 
ATOM   39374 H HD2  . PHE B 1 1413 ? 182.449 224.465 271.782 1.00 91.79  ? 1381 PHE B HD2  1 
ATOM   39375 H HE1  . PHE B 1 1413 ? 179.674 221.062 270.359 1.00 92.05  ? 1381 PHE B HE1  1 
ATOM   39376 H HE2  . PHE B 1 1413 ? 181.097 224.774 269.940 1.00 92.09  ? 1381 PHE B HE2  1 
ATOM   39377 H HZ   . PHE B 1 1413 ? 179.708 223.073 269.224 1.00 92.26  ? 1381 PHE B HZ   1 
ATOM   39378 N N    . SER B 1 1414 ? 183.301 222.224 276.513 1.00 82.65  ? 1382 SER B N    1 
ATOM   39379 C CA   . SER B 1 1414 ? 184.169 222.006 277.664 1.00 75.54  ? 1382 SER B CA   1 
ATOM   39380 C C    . SER B 1 1414 ? 183.662 220.861 278.528 1.00 74.45  ? 1382 SER B C    1 
ATOM   39381 O O    . SER B 1 1414 ? 184.460 220.159 279.158 1.00 74.54  ? 1382 SER B O    1 
ATOM   39382 C CB   . SER B 1 1414 ? 184.279 223.286 278.491 1.00 78.38  ? 1382 SER B CB   1 
ATOM   39383 O OG   . SER B 1 1414 ? 184.847 224.338 277.730 1.00 82.81  ? 1382 SER B OG   1 
ATOM   39384 H H    . SER B 1 1414 ? 182.930 223.000 276.483 1.00 81.57  ? 1382 SER B H    1 
ATOM   39385 H HA   . SER B 1 1414 ? 185.057 221.775 277.350 1.00 79.73  ? 1382 SER B HA   1 
ATOM   39386 H HB2  . SER B 1 1414 ? 183.393 223.549 278.785 1.00 80.57  ? 1382 SER B HB2  1 
ATOM   39387 H HB3  . SER B 1 1414 ? 184.845 223.114 279.259 1.00 79.84  ? 1382 SER B HB3  1 
ATOM   39388 H HG   . SER B 1 1414 ? 184.387 224.476 277.041 1.00 81.42  ? 1382 SER B HG   1 
ATOM   39389 N N    . ARG B 1 1415 ? 182.343 220.663 278.577 1.00 86.29  ? 1383 ARG B N    1 
ATOM   39390 C CA   . ARG B 1 1415 ? 181.795 219.527 279.309 1.00 88.20  ? 1383 ARG B CA   1 
ATOM   39391 C C    . ARG B 1 1415 ? 182.283 218.210 278.718 1.00 85.45  ? 1383 ARG B C    1 
ATOM   39392 O O    . ARG B 1 1415 ? 182.721 217.316 279.451 1.00 87.29  ? 1383 ARG B O    1 
ATOM   39393 C CB   . ARG B 1 1415 ? 180.265 219.591 279.303 1.00 89.87  ? 1383 ARG B CB   1 
ATOM   39394 C CG   . ARG B 1 1415 ? 179.568 218.234 279.276 1.00 90.62  ? 1383 ARG B CG   1 
ATOM   39395 C CD   . ARG B 1 1415 ? 178.054 218.371 279.280 1.00 89.25  ? 1383 ARG B CD   1 
ATOM   39396 N NE   . ARG B 1 1415 ? 177.552 219.037 280.477 1.00 91.97  ? 1383 ARG B NE   1 
ATOM   39397 C CZ   . ARG B 1 1415 ? 176.277 219.062 280.838 1.00 90.66  ? 1383 ARG B CZ   1 
ATOM   39398 N NH1  . ARG B 1 1415 ? 175.343 218.450 280.126 1.00 89.23  ? 1383 ARG B NH1  1 
ATOM   39399 N NH2  . ARG B 1 1415 ? 175.928 219.714 281.943 1.00 88.97  ? 1383 ARG B NH2  1 
ATOM   39400 H H    . ARG B 1 1415 ? 181.755 221.165 278.200 1.00 87.40  ? 1383 ARG B H    1 
ATOM   39401 H HA   . ARG B 1 1415 ? 182.095 219.569 280.231 1.00 87.33  ? 1383 ARG B HA   1 
ATOM   39402 H HB2  . ARG B 1 1415 ? 179.977 220.051 280.107 1.00 87.56  ? 1383 ARG B HB2  1 
ATOM   39403 H HB3  . ARG B 1 1415 ? 179.974 220.089 278.524 1.00 87.94  ? 1383 ARG B HB3  1 
ATOM   39404 H HG2  . ARG B 1 1415 ? 179.804 217.760 278.464 1.00 88.09  ? 1383 ARG B HG2  1 
ATOM   39405 H HG3  . ARG B 1 1415 ? 179.830 217.720 280.056 1.00 88.24  ? 1383 ARG B HG3  1 
ATOM   39406 H HD2  . ARG B 1 1415 ? 177.782 218.895 278.510 1.00 87.83  ? 1383 ARG B HD2  1 
ATOM   39407 H HD3  . ARG B 1 1415 ? 177.656 217.488 279.237 1.00 87.73  ? 1383 ARG B HD3  1 
ATOM   39408 H HE   . ARG B 1 1415 ? 178.094 219.551 280.902 1.00 88.23  ? 1383 ARG B HE   1 
ATOM   39409 H HH11 . ARG B 1 1415 ? 175.555 218.025 279.409 1.00 87.89  ? 1383 ARG B HH11 1 
ATOM   39410 H HH12 . ARG B 1 1415 ? 174.522 218.479 280.380 1.00 87.89  ? 1383 ARG B HH12 1 
ATOM   39411 H HH21 . ARG B 1 1415 ? 176.527 220.114 282.413 1.00 87.94  ? 1383 ARG B HH21 1 
ATOM   39412 H HH22 . ARG B 1 1415 ? 175.104 219.735 282.188 1.00 87.81  ? 1383 ARG B HH22 1 
ATOM   39413 N N    . VAL B 1 1416 ? 182.220 218.073 277.389 1.00 76.20  ? 1384 VAL B N    1 
ATOM   39414 C CA   . VAL B 1 1416 ? 182.670 216.852 276.728 1.00 79.63  ? 1384 VAL B CA   1 
ATOM   39415 C C    . VAL B 1 1416 ? 184.166 216.860 276.455 1.00 79.50  ? 1384 VAL B C    1 
ATOM   39416 O O    . VAL B 1 1416 ? 184.678 215.918 275.834 1.00 82.60  ? 1384 VAL B O    1 
ATOM   39417 C CB   . VAL B 1 1416 ? 181.908 216.621 275.406 1.00 86.36  ? 1384 VAL B CB   1 
ATOM   39418 C CG1  . VAL B 1 1416 ? 180.413 216.516 275.668 1.00 84.67  ? 1384 VAL B CG1  1 
ATOM   39419 C CG2  . VAL B 1 1416 ? 182.207 217.727 274.403 1.00 86.71  ? 1384 VAL B CG2  1 
ATOM   39420 H H    . VAL B 1 1416 ? 181.917 218.674 276.854 1.00 83.35  ? 1384 VAL B H    1 
ATOM   39421 H HA   . VAL B 1 1416 ? 182.484 216.098 277.309 1.00 83.66  ? 1384 VAL B HA   1 
ATOM   39422 H HB   . VAL B 1 1416 ? 182.201 215.782 275.018 1.00 84.46  ? 1384 VAL B HB   1 
ATOM   39423 H HG11 . VAL B 1 1416 ? 180.265 216.435 276.623 1.00 84.25  ? 1384 VAL B HG11 1 
ATOM   39424 H HG12 . VAL B 1 1416 ? 179.973 217.313 275.332 1.00 84.28  ? 1384 VAL B HG12 1 
ATOM   39425 H HG13 . VAL B 1 1416 ? 180.069 215.731 275.214 1.00 83.92  ? 1384 VAL B HG13 1 
ATOM   39426 H HG21 . VAL B 1 1416 ? 183.061 217.548 273.980 1.00 84.77  ? 1384 VAL B HG21 1 
ATOM   39427 H HG22 . VAL B 1 1416 ? 182.236 218.577 274.863 1.00 84.27  ? 1384 VAL B HG22 1 
ATOM   39428 H HG23 . VAL B 1 1416 ? 181.505 217.743 273.734 1.00 84.53  ? 1384 VAL B HG23 1 
ATOM   39429 N N    . SER B 1 1417 ? 184.883 217.893 276.894 1.00 81.24  ? 1385 SER B N    1 
ATOM   39430 C CA   . SER B 1 1417 ? 186.326 218.044 276.746 1.00 87.63  ? 1385 SER B CA   1 
ATOM   39431 C C    . SER B 1 1417 ? 186.739 218.386 275.321 1.00 90.03  ? 1385 SER B C    1 
ATOM   39432 O O    . SER B 1 1417 ? 187.933 218.594 275.074 1.00 90.47  ? 1385 SER B O    1 
ATOM   39433 C CB   . SER B 1 1417 ? 187.092 216.790 277.191 1.00 86.88  ? 1385 SER B CB   1 
ATOM   39434 O OG   . SER B 1 1417 ? 188.488 217.032 277.223 1.00 87.36  ? 1385 SER B OG   1 
ATOM   39435 H H    . SER B 1 1417 ? 184.530 218.559 277.307 1.00 85.40  ? 1385 SER B H    1 
ATOM   39436 H HA   . SER B 1 1417 ? 186.613 218.776 277.315 1.00 86.66  ? 1385 SER B HA   1 
ATOM   39437 H HB2  . SER B 1 1417 ? 186.795 216.538 278.080 1.00 86.56  ? 1385 SER B HB2  1 
ATOM   39438 H HB3  . SER B 1 1417 ? 186.916 216.070 276.567 1.00 86.41  ? 1385 SER B HB3  1 
ATOM   39439 H HG   . SER B 1 1417 ? 188.760 217.253 276.459 1.00 86.63  ? 1385 SER B HG   1 
ATOM   39440 N N    . LEU B 1 1418 ? 185.805 218.447 274.374 1.00 88.66  ? 1386 LEU B N    1 
ATOM   39441 C CA   . LEU B 1 1418 ? 186.140 218.896 273.030 1.00 82.17  ? 1386 LEU B CA   1 
ATOM   39442 C C    . LEU B 1 1418 ? 186.738 220.295 273.092 1.00 83.02  ? 1386 LEU B C    1 
ATOM   39443 O O    . LEU B 1 1418 ? 186.197 221.184 273.756 1.00 84.54  ? 1386 LEU B O    1 
ATOM   39444 C CB   . LEU B 1 1418 ? 184.893 218.891 272.147 1.00 85.13  ? 1386 LEU B CB   1 
ATOM   39445 C CG   . LEU B 1 1418 ? 184.438 217.564 271.536 1.00 87.30  ? 1386 LEU B CG   1 
ATOM   39446 C CD1  . LEU B 1 1418 ? 183.083 217.752 270.871 1.00 86.65  ? 1386 LEU B CD1  1 
ATOM   39447 C CD2  . LEU B 1 1418 ? 185.448 217.023 270.530 1.00 86.68  ? 1386 LEU B CD2  1 
ATOM   39448 H H    . LEU B 1 1418 ? 184.978 218.237 274.482 1.00 86.09  ? 1386 LEU B H    1 
ATOM   39449 H HA   . LEU B 1 1418 ? 186.799 218.298 272.646 1.00 84.73  ? 1386 LEU B HA   1 
ATOM   39450 H HB2  . LEU B 1 1418 ? 184.152 219.217 272.682 1.00 85.97  ? 1386 LEU B HB2  1 
ATOM   39451 H HB3  . LEU B 1 1418 ? 185.041 219.504 271.415 1.00 85.56  ? 1386 LEU B HB3  1 
ATOM   39452 H HG   . LEU B 1 1418 ? 184.339 216.908 272.242 1.00 85.70  ? 1386 LEU B HG   1 
ATOM   39453 H HD11 . LEU B 1 1418 ? 182.911 217.003 270.281 1.00 85.60  ? 1386 LEU B HD11 1 
ATOM   39454 H HD12 . LEU B 1 1418 ? 183.096 218.577 270.360 1.00 85.56  ? 1386 LEU B HD12 1 
ATOM   39455 H HD13 . LEU B 1 1418 ? 182.399 217.801 271.557 1.00 85.51  ? 1386 LEU B HD13 1 
ATOM   39456 H HD21 . LEU B 1 1418 ? 185.299 217.454 269.674 1.00 85.74  ? 1386 LEU B HD21 1 
ATOM   39457 H HD22 . LEU B 1 1418 ? 186.347 217.208 270.841 1.00 85.56  ? 1386 LEU B HD22 1 
ATOM   39458 H HD23 . LEU B 1 1418 ? 185.319 216.066 270.441 1.00 85.58  ? 1386 LEU B HD23 1 
ATOM   39459 N N    . ARG B 1 1419 ? 187.854 220.491 272.398 1.00 82.93  ? 1387 ARG B N    1 
ATOM   39460 C CA   . ARG B 1 1419 ? 188.580 221.753 272.425 1.00 87.56  ? 1387 ARG B CA   1 
ATOM   39461 C C    . ARG B 1 1419 ? 188.392 222.494 271.108 1.00 88.02  ? 1387 ARG B C    1 
ATOM   39462 O O    . ARG B 1 1419 ? 188.534 221.913 270.028 1.00 82.91  ? 1387 ARG B O    1 
ATOM   39463 C CB   . ARG B 1 1419 ? 190.066 221.522 272.715 1.00 83.31  ? 1387 ARG B CB   1 
ATOM   39464 C CG   . ARG B 1 1419 ? 190.319 221.105 274.159 1.00 85.55  ? 1387 ARG B CG   1 
ATOM   39465 C CD   . ARG B 1 1419 ? 191.795 221.013 274.512 1.00 86.60  ? 1387 ARG B CD   1 
ATOM   39466 N NE   . ARG B 1 1419 ? 191.973 220.547 275.882 1.00 88.33  ? 1387 ARG B NE   1 
ATOM   39467 C CZ   . ARG B 1 1419 ? 193.145 220.386 276.482 1.00 89.33  ? 1387 ARG B CZ   1 
ATOM   39468 N NH1  . ARG B 1 1419 ? 194.284 220.645 275.860 1.00 87.31  ? 1387 ARG B NH1  1 
ATOM   39469 N NH2  . ARG B 1 1419 ? 193.175 219.952 277.739 1.00 89.48  ? 1387 ARG B NH2  1 
ATOM   39470 H H    . ARG B 1 1419 ? 188.217 219.896 271.893 1.00 85.05  ? 1387 ARG B H    1 
ATOM   39471 H HA   . ARG B 1 1419 ? 188.222 222.310 273.134 1.00 86.18  ? 1387 ARG B HA   1 
ATOM   39472 H HB2  . ARG B 1 1419 ? 190.398 220.817 272.136 1.00 84.82  ? 1387 ARG B HB2  1 
ATOM   39473 H HB3  . ARG B 1 1419 ? 190.553 222.344 272.550 1.00 85.44  ? 1387 ARG B HB3  1 
ATOM   39474 H HG2  . ARG B 1 1419 ? 189.913 221.760 274.749 1.00 85.50  ? 1387 ARG B HG2  1 
ATOM   39475 H HG3  . ARG B 1 1419 ? 189.920 220.234 274.312 1.00 85.53  ? 1387 ARG B HG3  1 
ATOM   39476 H HD2  . ARG B 1 1419 ? 192.233 220.387 273.915 1.00 85.48  ? 1387 ARG B HD2  1 
ATOM   39477 H HD3  . ARG B 1 1419 ? 192.199 221.892 274.434 1.00 85.56  ? 1387 ARG B HD3  1 
ATOM   39478 H HE   . ARG B 1 1419 ? 191.265 220.412 276.351 1.00 85.82  ? 1387 ARG B HE   1 
ATOM   39479 H HH11 . ARG B 1 1419 ? 194.279 220.926 275.048 1.00 85.39  ? 1387 ARG B HH11 1 
ATOM   39480 H HH12 . ARG B 1 1419 ? 195.031 220.532 276.271 1.00 85.80  ? 1387 ARG B HH12 1 
ATOM   39481 H HH21 . ARG B 1 1419 ? 192.440 219.781 278.152 1.00 86.08  ? 1387 ARG B HH21 1 
ATOM   39482 H HH22 . ARG B 1 1419 ? 193.928 219.843 278.140 1.00 85.84  ? 1387 ARG B HH22 1 
ATOM   39483 N N    . LEU B 1 1420 ? 188.073 223.782 271.214 1.00 79.00  ? 1388 LEU B N    1 
ATOM   39484 C CA   . LEU B 1 1420 ? 187.685 224.602 270.072 1.00 70.74  ? 1388 LEU B CA   1 
ATOM   39485 C C    . LEU B 1 1420 ? 188.934 225.011 269.301 1.00 75.18  ? 1388 LEU B C    1 
ATOM   39486 O O    . LEU B 1 1420 ? 189.724 225.834 269.775 1.00 76.08  ? 1388 LEU B O    1 
ATOM   39487 C CB   . LEU B 1 1420 ? 186.908 225.828 270.544 1.00 75.25  ? 1388 LEU B CB   1 
ATOM   39488 C CG   . LEU B 1 1420 ? 186.457 226.827 269.477 1.00 79.87  ? 1388 LEU B CG   1 
ATOM   39489 C CD1  . LEU B 1 1420 ? 185.488 226.184 268.501 1.00 79.89  ? 1388 LEU B CD1  1 
ATOM   39490 C CD2  . LEU B 1 1420 ? 185.828 228.046 270.132 1.00 77.29  ? 1388 LEU B CD2  1 
ATOM   39491 H H    . LEU B 1 1420 ? 188.078 224.214 271.958 1.00 78.05  ? 1388 LEU B H    1 
ATOM   39492 H HA   . LEU B 1 1420 ? 187.115 224.085 269.483 1.00 76.42  ? 1388 LEU B HA   1 
ATOM   39493 H HB2  . LEU B 1 1420 ? 186.109 225.521 271.002 1.00 77.47  ? 1388 LEU B HB2  1 
ATOM   39494 H HB3  . LEU B 1 1420 ? 187.467 226.315 271.170 1.00 77.00  ? 1388 LEU B HB3  1 
ATOM   39495 H HG   . LEU B 1 1420 ? 187.232 227.127 268.975 1.00 77.61  ? 1388 LEU B HG   1 
ATOM   39496 H HD11 . LEU B 1 1420 ? 185.192 226.854 267.865 1.00 77.68  ? 1388 LEU B HD11 1 
ATOM   39497 H HD12 . LEU B 1 1420 ? 185.938 225.462 268.035 1.00 77.77  ? 1388 LEU B HD12 1 
ATOM   39498 H HD13 . LEU B 1 1420 ? 184.728 225.839 268.995 1.00 77.55  ? 1388 LEU B HD13 1 
ATOM   39499 H HD21 . LEU B 1 1420 ? 185.617 228.699 269.447 1.00 77.07  ? 1388 LEU B HD21 1 
ATOM   39500 H HD22 . LEU B 1 1420 ? 185.018 227.773 270.591 1.00 77.41  ? 1388 LEU B HD22 1 
ATOM   39501 H HD23 . LEU B 1 1420 ? 186.456 228.424 270.767 1.00 77.30  ? 1388 LEU B HD23 1 
ATOM   39502 N N    . VAL B 1 1421 ? 189.108 224.439 268.114 1.00 76.98  ? 1389 VAL B N    1 
ATOM   39503 C CA   . VAL B 1 1421 ? 190.228 224.806 267.253 1.00 76.52  ? 1389 VAL B CA   1 
ATOM   39504 C C    . VAL B 1 1421 ? 189.822 225.875 266.248 1.00 77.53  ? 1389 VAL B C    1 
ATOM   39505 O O    . VAL B 1 1421 ? 190.581 226.814 265.995 1.00 80.52  ? 1389 VAL B O    1 
ATOM   39506 C CB   . VAL B 1 1421 ? 190.787 223.553 266.549 1.00 76.91  ? 1389 VAL B CB   1 
ATOM   39507 C CG1  . VAL B 1 1421 ? 191.251 222.530 267.575 1.00 77.45  ? 1389 VAL B CG1  1 
ATOM   39508 C CG2  . VAL B 1 1421 ? 189.753 222.946 265.607 1.00 77.01  ? 1389 VAL B CG2  1 
ATOM   39509 H H    . VAL B 1 1421 ? 188.590 223.838 267.785 1.00 76.92  ? 1389 VAL B H    1 
ATOM   39510 H HA   . VAL B 1 1421 ? 190.937 225.173 267.803 1.00 76.75  ? 1389 VAL B HA   1 
ATOM   39511 H HB   . VAL B 1 1421 ? 191.556 223.811 266.018 1.00 76.84  ? 1389 VAL B HB   1 
ATOM   39512 H HG11 . VAL B 1 1421 ? 191.556 221.735 267.111 1.00 76.96  ? 1389 VAL B HG11 1 
ATOM   39513 H HG12 . VAL B 1 1421 ? 191.978 222.910 268.093 1.00 76.94  ? 1389 VAL B HG12 1 
ATOM   39514 H HG13 . VAL B 1 1421 ? 190.510 222.306 268.159 1.00 77.36  ? 1389 VAL B HG13 1 
ATOM   39515 H HG21 . VAL B 1 1421 ? 190.079 222.087 265.298 1.00 76.66  ? 1389 VAL B HG21 1 
ATOM   39516 H HG22 . VAL B 1 1421 ? 188.916 222.828 266.081 1.00 77.22  ? 1389 VAL B HG22 1 
ATOM   39517 H HG23 . VAL B 1 1421 ? 189.625 223.539 264.851 1.00 76.84  ? 1389 VAL B HG23 1 
ATOM   39518 N N    . GLY B 1 1422 ? 188.631 225.753 265.666 1.00 66.15  ? 1390 GLY B N    1 
ATOM   39519 C CA   . GLY B 1 1422 ? 188.159 226.717 264.692 1.00 64.42  ? 1390 GLY B CA   1 
ATOM   39520 C C    . GLY B 1 1422 ? 186.741 227.178 264.951 1.00 69.56  ? 1390 GLY B C    1 
ATOM   39521 O O    . GLY B 1 1422 ? 185.864 226.367 265.263 1.00 72.72  ? 1390 GLY B O    1 
ATOM   39522 H H    . GLY B 1 1422 ? 188.077 225.113 265.822 1.00 70.14  ? 1390 GLY B H    1 
ATOM   39523 H HA2  . GLY B 1 1422 ? 188.736 227.496 264.697 1.00 69.99  ? 1390 GLY B HA2  1 
ATOM   39524 H HA3  . GLY B 1 1422 ? 188.191 226.319 263.808 1.00 69.45  ? 1390 GLY B HA3  1 
ATOM   39525 N N    . LEU B 1 1423 ? 186.505 228.483 264.826 1.00 74.75  ? 1391 LEU B N    1 
ATOM   39526 C CA   . LEU B 1 1423 ? 185.182 229.067 264.993 1.00 72.23  ? 1391 LEU B CA   1 
ATOM   39527 C C    . LEU B 1 1423 ? 184.922 230.035 263.850 1.00 73.10  ? 1391 LEU B C    1 
ATOM   39528 O O    . LEU B 1 1423 ? 185.673 230.997 263.667 1.00 73.36  ? 1391 LEU B O    1 
ATOM   39529 C CB   . LEU B 1 1423 ? 185.066 229.793 266.337 1.00 76.09  ? 1391 LEU B CB   1 
ATOM   39530 C CG   . LEU B 1 1423 ? 183.680 230.340 266.683 1.00 80.03  ? 1391 LEU B CG   1 
ATOM   39531 C CD1  . LEU B 1 1423 ? 182.666 229.213 266.774 1.00 78.14  ? 1391 LEU B CD1  1 
ATOM   39532 C CD2  . LEU B 1 1423 ? 183.728 231.126 267.983 1.00 78.49  ? 1391 LEU B CD2  1 
ATOM   39533 H H    . LEU B 1 1423 ? 187.113 229.062 264.640 1.00 75.49  ? 1391 LEU B H    1 
ATOM   39534 H HA   . LEU B 1 1423 ? 184.511 228.368 264.961 1.00 75.46  ? 1391 LEU B HA   1 
ATOM   39535 H HB2  . LEU B 1 1423 ? 185.317 229.174 267.041 1.00 76.40  ? 1391 LEU B HB2  1 
ATOM   39536 H HB3  . LEU B 1 1423 ? 185.680 230.544 266.332 1.00 75.78  ? 1391 LEU B HB3  1 
ATOM   39537 H HG   . LEU B 1 1423 ? 183.394 230.943 265.980 1.00 76.32  ? 1391 LEU B HG   1 
ATOM   39538 H HD11 . LEU B 1 1423 ? 182.488 228.873 265.883 1.00 75.84  ? 1391 LEU B HD11 1 
ATOM   39539 H HD12 . LEU B 1 1423 ? 181.848 229.557 267.166 1.00 76.01  ? 1391 LEU B HD12 1 
ATOM   39540 H HD13 . LEU B 1 1423 ? 183.028 228.508 267.333 1.00 76.47  ? 1391 LEU B HD13 1 
ATOM   39541 H HD21 . LEU B 1 1423 ? 182.826 231.388 268.226 1.00 76.36  ? 1391 LEU B HD21 1 
ATOM   39542 H HD22 . LEU B 1 1423 ? 184.108 230.565 268.677 1.00 76.41  ? 1391 LEU B HD22 1 
ATOM   39543 H HD23 . LEU B 1 1423 ? 184.279 231.913 267.856 1.00 76.10  ? 1391 LEU B HD23 1 
ATOM   39544 N N    . LYS B 1 1424 ? 183.858 229.786 263.090 1.00 74.15  ? 1392 LYS B N    1 
ATOM   39545 C CA   . LYS B 1 1424 ? 183.486 230.623 261.956 1.00 75.76  ? 1392 LYS B CA   1 
ATOM   39546 C C    . LYS B 1 1424 ? 182.067 231.120 262.175 1.00 77.40  ? 1392 LYS B C    1 
ATOM   39547 O O    . LYS B 1 1424 ? 181.171 230.326 262.479 1.00 83.99  ? 1392 LYS B O    1 
ATOM   39548 C CB   . LYS B 1 1424 ? 183.586 229.851 260.638 1.00 74.37  ? 1392 LYS B CB   1 
ATOM   39549 C CG   . LYS B 1 1424 ? 184.965 229.277 260.339 1.00 77.48  ? 1392 LYS B CG   1 
ATOM   39550 C CD   . LYS B 1 1424 ? 185.987 230.371 260.083 1.00 76.28  ? 1392 LYS B CD   1 
ATOM   39551 C CE   . LYS B 1 1424 ? 187.206 229.835 259.345 1.00 73.48  ? 1392 LYS B CE   1 
ATOM   39552 N NZ   . LYS B 1 1424 ? 187.950 228.811 260.127 1.00 75.11  ? 1392 LYS B NZ   1 
ATOM   39553 H H    . LYS B 1 1424 ? 183.324 229.124 263.217 1.00 75.65  ? 1392 LYS B H    1 
ATOM   39554 H HA   . LYS B 1 1424 ? 184.076 231.391 261.906 1.00 76.22  ? 1392 LYS B HA   1 
ATOM   39555 H HB2  . LYS B 1 1424 ? 182.962 229.113 260.665 1.00 75.84  ? 1392 LYS B HB2  1 
ATOM   39556 H HB3  . LYS B 1 1424 ? 183.353 230.449 259.911 1.00 75.85  ? 1392 LYS B HB3  1 
ATOM   39557 H HG2  . LYS B 1 1424 ? 185.265 228.753 261.098 1.00 76.10  ? 1392 LYS B HG2  1 
ATOM   39558 H HG3  . LYS B 1 1424 ? 184.913 228.720 259.547 1.00 76.25  ? 1392 LYS B HG3  1 
ATOM   39559 H HD2  . LYS B 1 1424 ? 185.583 231.066 259.540 1.00 76.13  ? 1392 LYS B HD2  1 
ATOM   39560 H HD3  . LYS B 1 1424 ? 186.282 230.737 260.931 1.00 75.70  ? 1392 LYS B HD3  1 
ATOM   39561 H HE2  . LYS B 1 1424 ? 186.916 229.425 258.515 1.00 75.34  ? 1392 LYS B HE2  1 
ATOM   39562 H HE3  . LYS B 1 1424 ? 187.811 230.569 259.159 1.00 75.48  ? 1392 LYS B HE3  1 
ATOM   39563 H HZ1  . LYS B 1 1424 ? 188.641 228.511 259.652 1.00 75.34  ? 1392 LYS B HZ1  1 
ATOM   39564 H HZ2  . LYS B 1 1424 ? 188.254 229.167 260.884 1.00 75.45  ? 1392 LYS B HZ2  1 
ATOM   39565 H HZ3  . LYS B 1 1424 ? 187.415 228.127 260.322 1.00 75.70  ? 1392 LYS B HZ3  1 
ATOM   39566 N N    . LYS B 1 1425 ? 181.864 232.426 262.019 1.00 81.35  ? 1393 LYS B N    1 
ATOM   39567 C CA   . LYS B 1 1425 ? 180.588 233.065 262.304 1.00 80.22  ? 1393 LYS B CA   1 
ATOM   39568 C C    . LYS B 1 1425 ? 180.191 233.976 261.154 1.00 81.60  ? 1393 LYS B C    1 
ATOM   39569 O O    . LYS B 1 1425 ? 181.030 234.689 260.595 1.00 87.14  ? 1393 LYS B O    1 
ATOM   39570 C CB   . LYS B 1 1425 ? 180.657 233.878 263.599 1.00 82.99  ? 1393 LYS B CB   1 
ATOM   39571 C CG   . LYS B 1 1425 ? 180.623 233.034 264.859 1.00 86.22  ? 1393 LYS B CG   1 
ATOM   39572 C CD   . LYS B 1 1425 ? 181.175 233.784 266.065 1.00 86.65  ? 1393 LYS B CD   1 
ATOM   39573 C CE   . LYS B 1 1425 ? 180.575 235.177 266.206 1.00 85.59  ? 1393 LYS B CE   1 
ATOM   39574 N NZ   . LYS B 1 1425 ? 179.087 235.156 266.204 1.00 85.73  ? 1393 LYS B NZ   1 
ATOM   39575 H H    . LYS B 1 1425 ? 182.465 232.973 261.738 1.00 83.39  ? 1393 LYS B H    1 
ATOM   39576 H HA   . LYS B 1 1425 ? 179.901 232.389 262.406 1.00 83.53  ? 1393 LYS B HA   1 
ATOM   39577 H HB2  . LYS B 1 1425 ? 181.483 234.387 263.605 1.00 84.10  ? 1393 LYS B HB2  1 
ATOM   39578 H HB3  . LYS B 1 1425 ? 179.898 234.482 263.626 1.00 83.40  ? 1393 LYS B HB3  1 
ATOM   39579 H HG2  . LYS B 1 1425 ? 179.705 232.788 265.051 1.00 84.15  ? 1393 LYS B HG2  1 
ATOM   39580 H HG3  . LYS B 1 1425 ? 181.162 232.239 264.723 1.00 83.92  ? 1393 LYS B HG3  1 
ATOM   39581 H HD2  . LYS B 1 1425 ? 180.965 233.284 266.869 1.00 84.08  ? 1393 LYS B HD2  1 
ATOM   39582 H HD3  . LYS B 1 1425 ? 182.136 233.874 265.970 1.00 84.14  ? 1393 LYS B HD3  1 
ATOM   39583 H HE2  . LYS B 1 1425 ? 180.865 235.557 267.050 1.00 84.02  ? 1393 LYS B HE2  1 
ATOM   39584 H HE3  . LYS B 1 1425 ? 180.874 235.737 265.473 1.00 84.11  ? 1393 LYS B HE3  1 
ATOM   39585 H HZ1  . LYS B 1 1425 ? 178.788 234.811 265.441 1.00 84.27  ? 1393 LYS B HZ1  1 
ATOM   39586 H HZ2  . LYS B 1 1425 ? 178.772 235.984 266.289 1.00 84.22  ? 1393 LYS B HZ2  1 
ATOM   39587 H HZ3  . LYS B 1 1425 ? 178.789 234.662 266.882 1.00 84.63  ? 1393 LYS B HZ3  1 
ATOM   39588 N N    . SER B 1 1426 ? 178.908 233.954 260.812 1.00 87.59  ? 1394 SER B N    1 
ATOM   39589 C CA   . SER B 1 1426 ? 178.349 234.835 259.800 1.00 91.62  ? 1394 SER B CA   1 
ATOM   39590 C C    . SER B 1 1426 ? 177.633 236.004 260.464 1.00 94.34  ? 1394 SER B C    1 
ATOM   39591 O O    . SER B 1 1426 ? 177.332 235.983 261.660 1.00 93.77  ? 1394 SER B O    1 
ATOM   39592 C CB   . SER B 1 1426 ? 177.382 234.078 258.887 1.00 90.31  ? 1394 SER B CB   1 
ATOM   39593 O OG   . SER B 1 1426 ? 176.279 233.573 259.619 1.00 92.68  ? 1394 SER B OG   1 
ATOM   39594 H H    . SER B 1 1426 ? 178.328 233.425 261.164 1.00 90.02  ? 1394 SER B H    1 
ATOM   39595 H HA   . SER B 1 1426 ? 179.067 235.190 259.253 1.00 90.37  ? 1394 SER B HA   1 
ATOM   39596 H HB2  . SER B 1 1426 ? 177.055 234.686 258.206 1.00 90.37  ? 1394 SER B HB2  1 
ATOM   39597 H HB3  . SER B 1 1426 ? 177.852 233.337 258.473 1.00 90.05  ? 1394 SER B HB3  1 
ATOM   39598 H HG   . SER B 1 1426 ? 176.546 233.036 260.207 1.00 90.74  ? 1394 SER B HG   1 
ATOM   39599 N N    . PHE B 1 1427 ? 177.364 237.037 259.664 1.00 95.11  ? 1395 PHE B N    1 
ATOM   39600 C CA   . PHE B 1 1427 ? 176.748 238.244 260.203 1.00 90.10  ? 1395 PHE B CA   1 
ATOM   39601 C C    . PHE B 1 1427 ? 175.375 237.960 260.796 1.00 84.39  ? 1395 PHE B C    1 
ATOM   39602 O O    . PHE B 1 1427 ? 174.961 238.631 261.748 1.00 87.17  ? 1395 PHE B O    1 
ATOM   39603 C CB   . PHE B 1 1427 ? 176.636 239.307 259.111 1.00 90.33  ? 1395 PHE B CB   1 
ATOM   39604 C CG   . PHE B 1 1427 ? 175.680 238.945 258.010 1.00 91.26  ? 1395 PHE B CG   1 
ATOM   39605 C CD1  . PHE B 1 1427 ? 176.096 238.180 256.936 1.00 93.10  ? 1395 PHE B CD1  1 
ATOM   39606 C CD2  . PHE B 1 1427 ? 174.364 239.372 258.050 1.00 92.62  ? 1395 PHE B CD2  1 
ATOM   39607 C CE1  . PHE B 1 1427 ? 175.219 237.846 255.922 1.00 92.79  ? 1395 PHE B CE1  1 
ATOM   39608 C CE2  . PHE B 1 1427 ? 173.482 239.041 257.039 1.00 93.72  ? 1395 PHE B CE2  1 
ATOM   39609 C CZ   . PHE B 1 1427 ? 173.911 238.277 255.975 1.00 92.88  ? 1395 PHE B CZ   1 
ATOM   39610 H H    . PHE B 1 1427 ? 177.528 237.062 258.820 1.00 91.86  ? 1395 PHE B H    1 
ATOM   39611 H HA   . PHE B 1 1427 ? 177.312 238.596 260.910 1.00 91.60  ? 1395 PHE B HA   1 
ATOM   39612 H HB2  . PHE B 1 1427 ? 176.331 240.135 259.512 1.00 91.45  ? 1395 PHE B HB2  1 
ATOM   39613 H HB3  . PHE B 1 1427 ? 177.512 239.438 258.713 1.00 91.40  ? 1395 PHE B HB3  1 
ATOM   39614 H HD1  . PHE B 1 1427 ? 176.978 237.885 256.896 1.00 91.94  ? 1395 PHE B HD1  1 
ATOM   39615 H HD2  . PHE B 1 1427 ? 174.070 239.888 258.766 1.00 91.73  ? 1395 PHE B HD2  1 
ATOM   39616 H HE1  . PHE B 1 1427 ? 175.509 237.330 255.205 1.00 91.66  ? 1395 PHE B HE1  1 
ATOM   39617 H HE2  . PHE B 1 1427 ? 172.600 239.333 257.075 1.00 92.19  ? 1395 PHE B HE2  1 
ATOM   39618 H HZ   . PHE B 1 1427 ? 173.319 238.054 255.293 1.00 92.02  ? 1395 PHE B HZ   1 
ATOM   39619 N N    . TYR B 1 1428 ? 174.660 236.976 260.260 1.00 79.37  ? 1396 TYR B N    1 
ATOM   39620 C CA   . TYR B 1 1428 ? 173.287 236.712 260.661 1.00 86.92  ? 1396 TYR B CA   1 
ATOM   39621 C C    . TYR B 1 1428 ? 173.180 235.662 261.760 1.00 89.83  ? 1396 TYR B C    1 
ATOM   39622 O O    . TYR B 1 1428 ? 172.112 235.064 261.926 1.00 94.14  ? 1396 TYR B O    1 
ATOM   39623 C CB   . TYR B 1 1428 ? 172.456 236.288 259.447 1.00 90.69  ? 1396 TYR B CB   1 
ATOM   39624 C CG   . TYR B 1 1428 ? 172.942 235.034 258.759 1.00 85.44  ? 1396 TYR B CG   1 
ATOM   39625 C CD1  . TYR B 1 1428 ? 172.393 233.800 259.063 1.00 85.19  ? 1396 TYR B CD1  1 
ATOM   39626 C CD2  . TYR B 1 1428 ? 173.939 235.087 257.797 1.00 89.85  ? 1396 TYR B CD2  1 
ATOM   39627 C CE1  . TYR B 1 1428 ? 172.825 232.655 258.435 1.00 90.65  ? 1396 TYR B CE1  1 
ATOM   39628 C CE2  . TYR B 1 1428 ? 174.381 233.944 257.165 1.00 92.30  ? 1396 TYR B CE2  1 
ATOM   39629 C CZ   . TYR B 1 1428 ? 173.821 232.730 257.488 1.00 93.80  ? 1396 TYR B CZ   1 
ATOM   39630 O OH   . TYR B 1 1428 ? 174.253 231.583 256.861 1.00 96.01  ? 1396 TYR B OH   1 
ATOM   39631 H H    . TYR B 1 1428 ? 174.960 236.439 259.660 1.00 89.52  ? 1396 TYR B H    1 
ATOM   39632 H HA   . TYR B 1 1428 ? 172.904 237.534 261.005 1.00 90.70  ? 1396 TYR B HA   1 
ATOM   39633 H HB2  . TYR B 1 1428 ? 171.544 236.132 259.736 1.00 91.30  ? 1396 TYR B HB2  1 
ATOM   39634 H HB3  . TYR B 1 1428 ? 172.472 237.007 258.796 1.00 91.33  ? 1396 TYR B HB3  1 
ATOM   39635 H HD1  . TYR B 1 1428 ? 171.721 233.746 259.703 1.00 90.27  ? 1396 TYR B HD1  1 
ATOM   39636 H HD2  . TYR B 1 1428 ? 174.319 235.907 257.579 1.00 90.89  ? 1396 TYR B HD2  1 
ATOM   39637 H HE1  . TYR B 1 1428 ? 172.448 231.832 258.653 1.00 91.36  ? 1396 TYR B HE1  1 
ATOM   39638 H HE2  . TYR B 1 1428 ? 175.053 233.995 256.523 1.00 90.91  ? 1396 TYR B HE2  1 
ATOM   39639 H HH   . TYR B 1 1428 ? 173.818 230.923 257.145 1.00 91.33  ? 1396 TYR B HH   1 
ATOM   39640 N N    . GLY B 1 1429 ? 174.256 235.424 262.510 1.00 89.01  ? 1397 GLY B N    1 
ATOM   39641 C CA   . GLY B 1 1429 ? 174.231 234.585 263.683 1.00 89.56  ? 1397 GLY B CA   1 
ATOM   39642 C C    . GLY B 1 1429 ? 174.654 233.149 263.440 1.00 89.47  ? 1397 GLY B C    1 
ATOM   39643 O O    . GLY B 1 1429 ? 175.089 232.476 264.382 1.00 91.63  ? 1397 GLY B O    1 
ATOM   39644 H H    . GLY B 1 1429 ? 175.033 235.753 262.345 1.00 89.60  ? 1397 GLY B H    1 
ATOM   39645 H HA2  . GLY B 1 1429 ? 174.820 234.963 264.354 1.00 89.84  ? 1397 GLY B HA2  1 
ATOM   39646 H HA3  . GLY B 1 1429 ? 173.331 234.574 264.044 1.00 89.91  ? 1397 GLY B HA3  1 
ATOM   39647 N N    . SER B 1 1430 ? 174.538 232.663 262.208 1.00 86.12  ? 1398 SER B N    1 
ATOM   39648 C CA   . SER B 1 1430 ? 174.951 231.299 261.912 1.00 83.67  ? 1398 SER B CA   1 
ATOM   39649 C C    . SER B 1 1430 ? 176.452 231.151 262.114 1.00 86.55  ? 1398 SER B C    1 
ATOM   39650 O O    . SER B 1 1430 ? 177.231 232.034 261.745 1.00 91.48  ? 1398 SER B O    1 
ATOM   39651 C CB   . SER B 1 1430 ? 174.569 230.927 260.482 1.00 84.50  ? 1398 SER B CB   1 
ATOM   39652 O OG   . SER B 1 1430 ? 175.064 229.645 260.145 1.00 85.23  ? 1398 SER B OG   1 
ATOM   39653 H H    . SER B 1 1430 ? 174.229 233.099 261.534 1.00 87.65  ? 1398 SER B H    1 
ATOM   39654 H HA   . SER B 1 1430 ? 174.500 230.688 262.516 1.00 86.82  ? 1398 SER B HA   1 
ATOM   39655 H HB2  . SER B 1 1430 ? 173.602 230.918 260.409 1.00 87.12  ? 1398 SER B HB2  1 
ATOM   39656 H HB3  . SER B 1 1430 ? 174.945 231.580 259.873 1.00 87.36  ? 1398 SER B HB3  1 
ATOM   39657 H HG   . SER B 1 1430 ? 174.880 229.470 259.345 1.00 87.24  ? 1398 SER B HG   1 
ATOM   39658 N N    . THR B 1 1431 ? 176.855 230.028 262.702 1.00 82.89  ? 1399 THR B N    1 
ATOM   39659 C CA   . THR B 1 1431 ? 178.255 229.771 262.996 1.00 83.26  ? 1399 THR B CA   1 
ATOM   39660 C C    . THR B 1 1431 ? 178.584 228.326 262.655 1.00 84.39  ? 1399 THR B C    1 
ATOM   39661 O O    . THR B 1 1431 ? 177.706 227.463 262.592 1.00 86.86  ? 1399 THR B O    1 
ATOM   39662 C CB   . THR B 1 1431 ? 178.585 230.057 264.468 1.00 86.24  ? 1399 THR B CB   1 
ATOM   39663 O OG1  . THR B 1 1431 ? 179.968 229.774 264.717 1.00 88.48  ? 1399 THR B OG1  1 
ATOM   39664 C CG2  . THR B 1 1431 ? 177.721 229.208 265.388 1.00 86.84  ? 1399 THR B CG2  1 
ATOM   39665 H H    . THR B 1 1431 ? 176.327 229.393 262.941 1.00 85.53  ? 1399 THR B H    1 
ATOM   39666 H HA   . THR B 1 1431 ? 178.806 230.346 262.444 1.00 85.28  ? 1399 THR B HA   1 
ATOM   39667 H HB   . THR B 1 1431 ? 178.407 230.991 264.660 1.00 85.52  ? 1399 THR B HB   1 
ATOM   39668 H HG1  . THR B 1 1431 ? 180.101 228.945 264.699 1.00 85.53  ? 1399 THR B HG1  1 
ATOM   39669 H HG21 . THR B 1 1431 ? 177.915 229.425 266.313 1.00 85.88  ? 1399 THR B HG21 1 
ATOM   39670 H HG22 . THR B 1 1431 ? 176.783 229.381 265.214 1.00 85.78  ? 1399 THR B HG22 1 
ATOM   39671 H HG23 . THR B 1 1431 ? 177.899 228.267 265.242 1.00 85.80  ? 1399 THR B HG23 1 
ATOM   39672 N N    . LEU B 1 1432 ? 179.873 228.076 262.437 1.00 80.51  ? 1400 LEU B N    1 
ATOM   39673 C CA   . LEU B 1 1432 ? 180.384 226.771 262.029 1.00 75.92  ? 1400 LEU B CA   1 
ATOM   39674 C C    . LEU B 1 1432 ? 181.468 226.357 263.014 1.00 78.58  ? 1400 LEU B C    1 
ATOM   39675 O O    . LEU B 1 1432 ? 182.603 226.840 262.934 1.00 79.53  ? 1400 LEU B O    1 
ATOM   39676 C CB   . LEU B 1 1432 ? 180.928 226.834 260.603 1.00 75.51  ? 1400 LEU B CB   1 
ATOM   39677 C CG   . LEU B 1 1432 ? 181.509 225.559 259.995 1.00 77.71  ? 1400 LEU B CG   1 
ATOM   39678 C CD1  . LEU B 1 1432 ? 180.415 224.746 259.336 1.00 80.78  ? 1400 LEU B CD1  1 
ATOM   39679 C CD2  . LEU B 1 1432 ? 182.606 225.891 258.998 1.00 79.42  ? 1400 LEU B CD2  1 
ATOM   39680 H H    . LEU B 1 1432 ? 180.491 228.667 262.524 1.00 80.12  ? 1400 LEU B H    1 
ATOM   39681 H HA   . LEU B 1 1432 ? 179.670 226.115 262.059 1.00 79.53  ? 1400 LEU B HA   1 
ATOM   39682 H HB2  . LEU B 1 1432 ? 180.205 227.119 260.023 1.00 79.26  ? 1400 LEU B HB2  1 
ATOM   39683 H HB3  . LEU B 1 1432 ? 181.628 227.500 260.584 1.00 78.85  ? 1400 LEU B HB3  1 
ATOM   39684 H HG   . LEU B 1 1432 ? 181.900 225.018 260.700 1.00 78.91  ? 1400 LEU B HG   1 
ATOM   39685 H HD11 . LEU B 1 1432 ? 179.805 224.432 260.019 1.00 80.12  ? 1400 LEU B HD11 1 
ATOM   39686 H HD12 . LEU B 1 1432 ? 180.817 223.994 258.876 1.00 79.48  ? 1400 LEU B HD12 1 
ATOM   39687 H HD13 . LEU B 1 1432 ? 179.945 225.307 258.699 1.00 79.38  ? 1400 LEU B HD13 1 
ATOM   39688 H HD21 . LEU B 1 1432 ? 182.207 226.296 258.213 1.00 78.94  ? 1400 LEU B HD21 1 
ATOM   39689 H HD22 . LEU B 1 1432 ? 183.065 225.073 258.751 1.00 78.96  ? 1400 LEU B HD22 1 
ATOM   39690 H HD23 . LEU B 1 1432 ? 183.232 226.508 259.408 1.00 78.69  ? 1400 LEU B HD23 1 
ATOM   39691 N N    . PHE B 1 1433 ? 181.123 225.469 263.940 1.00 85.27  ? 1401 PHE B N    1 
ATOM   39692 C CA   . PHE B 1 1433 ? 182.060 225.018 264.958 1.00 84.74  ? 1401 PHE B CA   1 
ATOM   39693 C C    . PHE B 1 1433 ? 182.960 223.912 264.421 1.00 87.13  ? 1401 PHE B C    1 
ATOM   39694 O O    . PHE B 1 1433 ? 182.682 223.299 263.386 1.00 90.40  ? 1401 PHE B O    1 
ATOM   39695 C CB   . PHE B 1 1433 ? 181.315 224.516 266.195 1.00 80.43  ? 1401 PHE B CB   1 
ATOM   39696 C CG   . PHE B 1 1433 ? 180.624 225.600 266.969 1.00 79.35  ? 1401 PHE B CG   1 
ATOM   39697 C CD1  . PHE B 1 1433 ? 181.320 226.366 267.886 1.00 80.87  ? 1401 PHE B CD1  1 
ATOM   39698 C CD2  . PHE B 1 1433 ? 179.276 225.849 266.785 1.00 83.15  ? 1401 PHE B CD2  1 
ATOM   39699 C CE1  . PHE B 1 1433 ? 180.686 227.360 268.601 1.00 83.76  ? 1401 PHE B CE1  1 
ATOM   39700 C CE2  . PHE B 1 1433 ? 178.639 226.844 267.499 1.00 86.85  ? 1401 PHE B CE2  1 
ATOM   39701 C CZ   . PHE B 1 1433 ? 179.346 227.600 268.407 1.00 86.89  ? 1401 PHE B CZ   1 
ATOM   39702 H H    . PHE B 1 1433 ? 180.343 225.111 264.002 1.00 84.00  ? 1401 PHE B H    1 
ATOM   39703 H HA   . PHE B 1 1433 ? 182.621 225.762 265.226 1.00 83.52  ? 1401 PHE B HA   1 
ATOM   39704 H HB2  . PHE B 1 1433 ? 180.643 223.873 265.918 1.00 83.72  ? 1401 PHE B HB2  1 
ATOM   39705 H HB3  . PHE B 1 1433 ? 181.952 224.088 266.789 1.00 83.68  ? 1401 PHE B HB3  1 
ATOM   39706 H HD1  . PHE B 1 1433 ? 182.227 226.209 268.022 1.00 83.35  ? 1401 PHE B HD1  1 
ATOM   39707 H HD2  . PHE B 1 1433 ? 178.795 225.341 266.173 1.00 84.17  ? 1401 PHE B HD2  1 
ATOM   39708 H HE1  . PHE B 1 1433 ? 181.165 227.870 269.214 1.00 83.95  ? 1401 PHE B HE1  1 
ATOM   39709 H HE2  . PHE B 1 1433 ? 177.733 227.005 267.367 1.00 84.56  ? 1401 PHE B HE2  1 
ATOM   39710 H HZ   . PHE B 1 1433 ? 178.918 228.270 268.888 1.00 84.58  ? 1401 PHE B HZ   1 
ATOM   39711 N N    . LEU B 1 1434 ? 184.050 223.664 265.144 1.00 78.56  ? 1402 LEU B N    1 
ATOM   39712 C CA   . LEU B 1 1434 ? 184.997 222.611 264.806 1.00 77.64  ? 1402 LEU B CA   1 
ATOM   39713 C C    . LEU B 1 1434 ? 185.805 222.294 266.054 1.00 78.10  ? 1402 LEU B C    1 
ATOM   39714 O O    . LEU B 1 1434 ? 186.444 223.186 266.619 1.00 82.08  ? 1402 LEU B O    1 
ATOM   39715 C CB   . LEU B 1 1434 ? 185.918 223.038 263.658 1.00 77.75  ? 1402 LEU B CB   1 
ATOM   39716 C CG   . LEU B 1 1434 ? 186.933 222.002 263.172 1.00 77.49  ? 1402 LEU B CG   1 
ATOM   39717 C CD1  . LEU B 1 1434 ? 186.228 220.745 262.696 1.00 80.09  ? 1402 LEU B CD1  1 
ATOM   39718 C CD2  . LEU B 1 1434 ? 187.800 222.577 262.066 1.00 75.00  ? 1402 LEU B CD2  1 
ATOM   39719 H H    . LEU B 1 1434 ? 184.266 224.107 265.849 1.00 78.11  ? 1402 LEU B H    1 
ATOM   39720 H HA   . LEU B 1 1434 ? 184.513 221.814 264.538 1.00 77.80  ? 1402 LEU B HA   1 
ATOM   39721 H HB2  . LEU B 1 1434 ? 185.365 223.275 262.897 1.00 77.52  ? 1402 LEU B HB2  1 
ATOM   39722 H HB3  . LEU B 1 1434 ? 186.419 223.818 263.945 1.00 77.74  ? 1402 LEU B HB3  1 
ATOM   39723 H HG   . LEU B 1 1434 ? 187.514 221.759 263.910 1.00 77.95  ? 1402 LEU B HG   1 
ATOM   39724 H HD11 . LEU B 1 1434 ? 186.862 220.195 262.210 1.00 77.99  ? 1402 LEU B HD11 1 
ATOM   39725 H HD12 . LEU B 1 1434 ? 185.890 220.260 263.464 1.00 78.49  ? 1402 LEU B HD12 1 
ATOM   39726 H HD13 . LEU B 1 1434 ? 185.496 220.999 262.113 1.00 78.38  ? 1402 LEU B HD13 1 
ATOM   39727 H HD21 . LEU B 1 1434 ? 188.435 221.901 261.781 1.00 76.87  ? 1402 LEU B HD21 1 
ATOM   39728 H HD22 . LEU B 1 1434 ? 187.233 222.832 261.322 1.00 77.26  ? 1402 LEU B HD22 1 
ATOM   39729 H HD23 . LEU B 1 1434 ? 188.272 223.354 262.404 1.00 77.15  ? 1402 LEU B HD23 1 
ATOM   39730 N N    . CYS B 1 1435 ? 185.776 221.034 266.481 1.00 75.78  ? 1403 CYS B N    1 
ATOM   39731 C CA   . CYS B 1 1435 ? 186.351 220.650 267.760 1.00 77.25  ? 1403 CYS B CA   1 
ATOM   39732 C C    . CYS B 1 1435 ? 187.221 219.413 267.587 1.00 83.88  ? 1403 CYS B C    1 
ATOM   39733 O O    . CYS B 1 1435 ? 187.036 218.620 266.661 1.00 84.68  ? 1403 CYS B O    1 
ATOM   39734 C CB   . CYS B 1 1435 ? 185.259 220.385 268.800 1.00 83.42  ? 1403 CYS B CB   1 
ATOM   39735 S SG   . CYS B 1 1435 ? 183.895 221.571 268.764 1.00 95.11  ? 1403 CYS B SG   1 
ATOM   39736 H H    . CYS B 1 1435 ? 185.423 220.381 266.045 1.00 81.61  ? 1403 CYS B H    1 
ATOM   39737 H HA   . CYS B 1 1435 ? 186.911 221.369 268.091 1.00 81.27  ? 1403 CYS B HA   1 
ATOM   39738 H HB2  . CYS B 1 1435 ? 184.892 219.498 268.658 1.00 83.13  ? 1403 CYS B HB2  1 
ATOM   39739 H HB3  . CYS B 1 1435 ? 185.667 220.440 269.676 1.00 82.86  ? 1403 CYS B HB3  1 
ATOM   39740 H HG   . CYS B 1 1435 ? 183.084 221.260 269.593 1.00 83.56  ? 1403 CYS B HG   1 
ATOM   39741 N N    . ARG B 1 1436 ? 188.173 219.256 268.507 1.00 82.79  ? 1404 ARG B N    1 
ATOM   39742 C CA   . ARG B 1 1436 ? 189.155 218.182 268.466 1.00 76.74  ? 1404 ARG B CA   1 
ATOM   39743 C C    . ARG B 1 1436 ? 189.210 217.500 269.825 1.00 80.36  ? 1404 ARG B C    1 
ATOM   39744 O O    . ARG B 1 1436 ? 189.105 218.154 270.866 1.00 85.90  ? 1404 ARG B O    1 
ATOM   39745 C CB   . ARG B 1 1436 ? 190.541 218.731 268.096 1.00 79.64  ? 1404 ARG B CB   1 
ATOM   39746 C CG   . ARG B 1 1436 ? 191.515 217.723 267.513 1.00 79.97  ? 1404 ARG B CG   1 
ATOM   39747 C CD   . ARG B 1 1436 ? 192.865 218.383 267.259 1.00 80.79  ? 1404 ARG B CD   1 
ATOM   39748 N NE   . ARG B 1 1436 ? 193.591 217.778 266.148 1.00 81.38  ? 1404 ARG B NE   1 
ATOM   39749 C CZ   . ARG B 1 1436 ? 194.435 216.762 266.264 1.00 83.25  ? 1404 ARG B CZ   1 
ATOM   39750 N NH1  . ARG B 1 1436 ? 194.685 216.197 267.435 1.00 83.23  ? 1404 ARG B NH1  1 
ATOM   39751 N NH2  . ARG B 1 1436 ? 195.047 216.301 265.177 1.00 82.21  ? 1404 ARG B NH2  1 
ATOM   39752 H H    . ARG B 1 1436 ? 188.270 219.778 269.183 1.00 81.16  ? 1404 ARG B H    1 
ATOM   39753 H HA   . ARG B 1 1436 ? 188.895 217.526 267.801 1.00 79.79  ? 1404 ARG B HA   1 
ATOM   39754 H HB2  . ARG B 1 1436 ? 190.426 219.435 267.438 1.00 81.01  ? 1404 ARG B HB2  1 
ATOM   39755 H HB3  . ARG B 1 1436 ? 190.949 219.100 268.896 1.00 80.99  ? 1404 ARG B HB3  1 
ATOM   39756 H HG2  . ARG B 1 1436 ? 191.643 216.995 268.142 1.00 80.42  ? 1404 ARG B HG2  1 
ATOM   39757 H HG3  . ARG B 1 1436 ? 191.172 217.388 266.670 1.00 80.74  ? 1404 ARG B HG3  1 
ATOM   39758 H HD2  . ARG B 1 1436 ? 192.719 219.318 267.042 1.00 80.71  ? 1404 ARG B HD2  1 
ATOM   39759 H HD3  . ARG B 1 1436 ? 193.409 218.314 268.058 1.00 80.57  ? 1404 ARG B HD3  1 
ATOM   39760 H HE   . ARG B 1 1436 ? 193.640 218.238 265.425 1.00 80.25  ? 1404 ARG B HE   1 
ATOM   39761 H HH11 . ARG B 1 1436 ? 194.299 216.483 268.147 1.00 81.11  ? 1404 ARG B HH11 1 
ATOM   39762 H HH12 . ARG B 1 1436 ? 195.238 215.540 267.482 1.00 80.95  ? 1404 ARG B HH12 1 
ATOM   39763 H HH21 . ARG B 1 1436 ? 194.891 216.661 264.412 1.00 80.17  ? 1404 ARG B HH21 1 
ATOM   39764 H HH22 . ARG B 1 1436 ? 195.596 215.643 265.239 1.00 80.76  ? 1404 ARG B HH22 1 
ATOM   39765 N N    . ARG B 1 1437 ? 189.379 216.177 269.813 1.00 82.19  ? 1405 ARG B N    1 
ATOM   39766 C CA   . ARG B 1 1437 ? 189.464 215.414 271.053 1.00 79.94  ? 1405 ARG B CA   1 
ATOM   39767 C C    . ARG B 1 1437 ? 190.910 215.396 271.532 1.00 80.33  ? 1405 ARG B C    1 
ATOM   39768 O O    . ARG B 1 1437 ? 191.773 214.854 270.829 1.00 85.11  ? 1405 ARG B O    1 
ATOM   39769 C CB   . ARG B 1 1437 ? 188.963 213.992 270.856 1.00 79.19  ? 1405 ARG B CB   1 
ATOM   39770 C CG   . ARG B 1 1437 ? 188.877 213.193 272.154 1.00 82.77  ? 1405 ARG B CG   1 
ATOM   39771 C CD   . ARG B 1 1437 ? 188.112 211.886 271.985 1.00 86.00  ? 1405 ARG B CD   1 
ATOM   39772 N NE   . ARG B 1 1437 ? 188.075 211.113 273.223 1.00 90.55  ? 1405 ARG B NE   1 
ATOM   39773 C CZ   . ARG B 1 1437 ? 187.416 209.973 273.380 1.00 90.04  ? 1405 ARG B CZ   1 
ATOM   39774 N NH1  . ARG B 1 1437 ? 186.713 209.437 272.395 1.00 86.30  ? 1405 ARG B NH1  1 
ATOM   39775 N NH2  . ARG B 1 1437 ? 187.461 209.354 274.557 1.00 88.60  ? 1405 ARG B NH2  1 
ATOM   39776 H H    . ARG B 1 1437 ? 189.447 215.700 269.100 1.00 83.68  ? 1405 ARG B H    1 
ATOM   39777 H HA   . ARG B 1 1437 ? 188.901 215.831 271.720 1.00 83.62  ? 1405 ARG B HA   1 
ATOM   39778 H HB2  . ARG B 1 1437 ? 188.076 214.022 270.464 1.00 83.54  ? 1405 ARG B HB2  1 
ATOM   39779 H HB3  . ARG B 1 1437 ? 189.571 213.526 270.261 1.00 83.62  ? 1405 ARG B HB3  1 
ATOM   39780 H HG2  . ARG B 1 1437 ? 189.774 212.979 272.457 1.00 84.07  ? 1405 ARG B HG2  1 
ATOM   39781 H HG3  . ARG B 1 1437 ? 188.418 213.725 272.822 1.00 84.09  ? 1405 ARG B HG3  1 
ATOM   39782 H HD2  . ARG B 1 1437 ? 187.198 212.082 271.726 1.00 84.26  ? 1405 ARG B HD2  1 
ATOM   39783 H HD3  . ARG B 1 1437 ? 188.544 211.346 271.305 1.00 84.30  ? 1405 ARG B HD3  1 
ATOM   39784 H HE   . ARG B 1 1437 ? 188.495 211.429 273.904 1.00 84.82  ? 1405 ARG B HE   1 
ATOM   39785 H HH11 . ARG B 1 1437 ? 186.674 209.826 271.630 1.00 84.41  ? 1405 ARG B HH11 1 
ATOM   39786 H HH12 . ARG B 1 1437 ? 186.293 208.697 272.522 1.00 84.50  ? 1405 ARG B HH12 1 
ATOM   39787 H HH21 . ARG B 1 1437 ? 187.915 209.693 275.205 1.00 84.65  ? 1405 ARG B HH21 1 
ATOM   39788 H HH22 . ARG B 1 1437 ? 187.037 208.615 274.671 1.00 84.74  ? 1405 ARG B HH22 1 
ATOM   39789 N N    . PRO B 1 1438 ? 191.224 215.961 272.700 1.00 80.86  ? 1406 PRO B N    1 
ATOM   39790 C CA   . PRO B 1 1438 ? 192.629 216.062 273.109 1.00 79.97  ? 1406 PRO B CA   1 
ATOM   39791 C C    . PRO B 1 1438 ? 193.297 214.699 273.206 1.00 83.15  ? 1406 PRO B C    1 
ATOM   39792 O O    . PRO B 1 1438 ? 192.673 213.697 273.563 1.00 86.38  ? 1406 PRO B O    1 
ATOM   39793 C CB   . PRO B 1 1438 ? 192.554 216.747 274.478 1.00 83.07  ? 1406 PRO B CB   1 
ATOM   39794 C CG   . PRO B 1 1438 ? 191.252 217.457 274.479 1.00 85.92  ? 1406 PRO B CG   1 
ATOM   39795 C CD   . PRO B 1 1438 ? 190.326 216.603 273.675 1.00 86.25  ? 1406 PRO B CD   1 
ATOM   39796 H HA   . PRO B 1 1438 ? 193.123 216.624 272.491 1.00 83.09  ? 1406 PRO B HA   1 
ATOM   39797 H HB2  . PRO B 1 1438 ? 192.582 216.078 275.181 1.00 84.12  ? 1406 PRO B HB2  1 
ATOM   39798 H HB3  . PRO B 1 1438 ? 193.288 217.374 274.571 1.00 83.37  ? 1406 PRO B HB3  1 
ATOM   39799 H HG2  . PRO B 1 1438 ? 190.930 217.548 275.390 1.00 84.19  ? 1406 PRO B HG2  1 
ATOM   39800 H HG3  . PRO B 1 1438 ? 191.356 218.327 274.063 1.00 84.04  ? 1406 PRO B HG3  1 
ATOM   39801 H HD2  . PRO B 1 1438 ? 189.903 215.937 274.239 1.00 84.27  ? 1406 PRO B HD2  1 
ATOM   39802 H HD3  . PRO B 1 1438 ? 189.671 217.158 273.225 1.00 84.30  ? 1406 PRO B HD3  1 
ATOM   39803 N N    . THR B 1 1439 ? 194.589 214.677 272.880 1.00 84.06  ? 1407 THR B N    1 
ATOM   39804 C CA   . THR B 1 1439 ? 195.396 213.472 272.876 1.00 84.55  ? 1407 THR B CA   1 
ATOM   39805 C C    . THR B 1 1439 ? 196.561 213.621 273.850 1.00 84.19  ? 1407 THR B C    1 
ATOM   39806 O O    . THR B 1 1439 ? 197.183 214.687 273.902 1.00 88.35  ? 1407 THR B O    1 
ATOM   39807 C CB   . THR B 1 1439 ? 195.939 213.188 271.467 1.00 87.89  ? 1407 THR B CB   1 
ATOM   39808 O OG1  . THR B 1 1439 ? 194.884 213.329 270.508 1.00 87.92  ? 1407 THR B OG1  1 
ATOM   39809 C CG2  . THR B 1 1439 ? 196.512 211.783 271.379 1.00 84.43  ? 1407 THR B CG2  1 
ATOM   39810 H H    . THR B 1 1439 ? 195.030 215.379 272.650 1.00 84.67  ? 1407 THR B H    1 
ATOM   39811 H HA   . THR B 1 1439 ? 194.846 212.722 273.145 1.00 84.64  ? 1407 THR B HA   1 
ATOM   39812 H HB   . THR B 1 1439 ? 196.644 213.820 271.262 1.00 85.55  ? 1407 THR B HB   1 
ATOM   39813 H HG1  . THR B 1 1439 ? 194.143 213.177 270.872 1.00 85.24  ? 1407 THR B HG1  1 
ATOM   39814 H HG21 . THR B 1 1439 ? 195.830 211.133 271.608 1.00 84.85  ? 1407 THR B HG21 1 
ATOM   39815 H HG22 . THR B 1 1439 ? 196.822 211.609 270.476 1.00 85.04  ? 1407 THR B HG22 1 
ATOM   39816 H HG23 . THR B 1 1439 ? 197.259 211.689 271.991 1.00 84.73  ? 1407 THR B HG23 1 
ATOM   39817 N N    . PRO B 1 1440 ? 196.880 212.588 274.632 1.00 78.69  ? 1408 PRO B N    1 
ATOM   39818 C CA   . PRO B 1 1440 ? 197.962 212.727 275.617 1.00 80.05  ? 1408 PRO B CA   1 
ATOM   39819 C C    . PRO B 1 1440 ? 199.324 212.817 274.945 1.00 83.14  ? 1408 PRO B C    1 
ATOM   39820 O O    . PRO B 1 1440 ? 199.686 211.972 274.123 1.00 83.05  ? 1408 PRO B O    1 
ATOM   39821 C CB   . PRO B 1 1440 ? 197.834 211.456 276.466 1.00 79.38  ? 1408 PRO B CB   1 
ATOM   39822 C CG   . PRO B 1 1440 ? 197.181 210.472 275.564 1.00 81.95  ? 1408 PRO B CG   1 
ATOM   39823 C CD   . PRO B 1 1440 ? 196.238 211.265 274.710 1.00 79.48  ? 1408 PRO B CD   1 
ATOM   39824 H HA   . PRO B 1 1440 ? 197.820 213.507 276.176 1.00 80.85  ? 1408 PRO B HA   1 
ATOM   39825 H HB2  . PRO B 1 1440 ? 198.715 211.149 276.732 1.00 80.73  ? 1408 PRO B HB2  1 
ATOM   39826 H HB3  . PRO B 1 1440 ? 197.281 211.634 277.242 1.00 81.05  ? 1408 PRO B HB3  1 
ATOM   39827 H HG2  . PRO B 1 1440 ? 197.854 210.036 275.017 1.00 81.27  ? 1408 PRO B HG2  1 
ATOM   39828 H HG3  . PRO B 1 1440 ? 196.695 209.820 276.093 1.00 81.28  ? 1408 PRO B HG3  1 
ATOM   39829 H HD2  . PRO B 1 1440 ? 196.166 210.864 273.831 1.00 80.91  ? 1408 PRO B HD2  1 
ATOM   39830 H HD3  . PRO B 1 1440 ? 195.372 211.336 275.140 1.00 81.20  ? 1408 PRO B HD3  1 
ATOM   39831 N N    . GLN B 1 1441 ? 200.078 213.855 275.303 1.00 87.25  ? 1409 GLN B N    1 
ATOM   39832 C CA   . GLN B 1 1441 ? 201.443 214.045 274.831 1.00 86.70  ? 1409 GLN B CA   1 
ATOM   39833 C C    . GLN B 1 1441 ? 202.340 214.258 276.040 1.00 83.91  ? 1409 GLN B C    1 
ATOM   39834 O O    . GLN B 1 1441 ? 202.068 215.130 276.872 1.00 83.45  ? 1409 GLN B O    1 
ATOM   39835 C CB   . GLN B 1 1441 ? 201.541 215.237 273.873 1.00 88.42  ? 1409 GLN B CB   1 
ATOM   39836 C CG   . GLN B 1 1441 ? 200.511 215.216 272.754 1.00 89.75  ? 1409 GLN B CG   1 
ATOM   39837 C CD   . GLN B 1 1441 ? 200.599 213.968 271.898 1.00 90.90  ? 1409 GLN B CD   1 
ATOM   39838 O OE1  . GLN B 1 1441 ? 201.665 213.367 271.762 1.00 89.31  ? 1409 GLN B OE1  1 
ATOM   39839 N NE2  . GLN B 1 1441 ? 199.473 213.567 271.320 1.00 88.72  ? 1409 GLN B NE2  1 
ATOM   39840 H H    . GLN B 1 1441 ? 199.813 214.476 275.835 1.00 86.54  ? 1409 GLN B H    1 
ATOM   39841 H HA   . GLN B 1 1441 ? 201.742 213.249 274.365 1.00 86.68  ? 1409 GLN B HA   1 
ATOM   39842 H HB2  . GLN B 1 1441 ? 201.414 216.055 274.378 1.00 87.00  ? 1409 GLN B HB2  1 
ATOM   39843 H HB3  . GLN B 1 1441 ? 202.421 215.237 273.464 1.00 86.95  ? 1409 GLN B HB3  1 
ATOM   39844 H HG2  . GLN B 1 1441 ? 199.622 215.252 273.141 1.00 87.00  ? 1409 GLN B HG2  1 
ATOM   39845 H HG3  . GLN B 1 1441 ? 200.653 215.984 272.179 1.00 87.15  ? 1409 GLN B HG3  1 
ATOM   39846 H HE21 . GLN B 1 1441 ? 198.747 214.012 271.439 1.00 86.85  ? 1409 GLN B HE21 1 
ATOM   39847 H HE22 . GLN B 1 1441 ? 199.470 212.864 270.825 1.00 86.87  ? 1409 GLN B HE22 1 
ATOM   39848 N N    . ASP B 1 1442 ? 203.407 213.466 276.133 1.00 93.62  ? 1410 ASP B N    1 
ATOM   39849 C CA   . ASP B 1 1442 ? 204.263 213.481 277.313 1.00 97.77  ? 1410 ASP B CA   1 
ATOM   39850 C C    . ASP B 1 1442 ? 204.902 214.849 277.514 1.00 95.03  ? 1410 ASP B C    1 
ATOM   39851 O O    . ASP B 1 1442 ? 204.648 215.519 278.520 1.00 96.89  ? 1410 ASP B O    1 
ATOM   39852 C CB   . ASP B 1 1442 ? 205.346 212.406 277.192 1.00 98.18  ? 1410 ASP B CB   1 
ATOM   39853 C CG   . ASP B 1 1442 ? 204.768 211.015 277.014 1.00 98.05  ? 1410 ASP B CG   1 
ATOM   39854 O OD1  . ASP B 1 1442 ? 204.228 210.731 275.925 1.00 96.00  ? 1410 ASP B OD1  1 
ATOM   39855 O OD2  . ASP B 1 1442 ? 204.853 210.208 277.963 1.00 95.46  ? 1410 ASP B OD2  1 
ATOM   39856 H H    . ASP B 1 1442 ? 203.656 212.912 275.525 1.00 94.35  ? 1410 ASP B H    1 
ATOM   39857 H HA   . ASP B 1 1442 ? 203.726 213.282 278.096 1.00 95.10  ? 1410 ASP B HA   1 
ATOM   39858 H HB2  . ASP B 1 1442 ? 205.898 212.601 276.418 1.00 95.06  ? 1410 ASP B HB2  1 
ATOM   39859 H HB3  . ASP B 1 1442 ? 205.887 212.408 277.996 1.00 95.01  ? 1410 ASP B HB3  1 
ATOM   39860 N N    . SER B 1 1443 ? 205.729 215.269 276.564 1.00 80.18  ? 1411 SER B N    1 
ATOM   39861 C CA   . SER B 1 1443 ? 206.398 216.559 276.636 1.00 79.58  ? 1411 SER B CA   1 
ATOM   39862 C C    . SER B 1 1443 ? 206.929 216.915 275.252 1.00 82.31  ? 1411 SER B C    1 
ATOM   39863 O O    . SER B 1 1443 ? 207.663 216.117 274.655 1.00 84.11  ? 1411 SER B O    1 
ATOM   39864 C CB   . SER B 1 1443 ? 207.534 216.527 277.658 1.00 80.72  ? 1411 SER B CB   1 
ATOM   39865 O OG   . SER B 1 1443 ? 208.244 217.753 277.663 1.00 83.26  ? 1411 SER B OG   1 
ATOM   39866 H H    . SER B 1 1443 ? 205.918 214.818 275.856 1.00 82.11  ? 1411 SER B H    1 
ATOM   39867 H HA   . SER B 1 1443 ? 205.758 217.223 276.925 1.00 81.67  ? 1411 SER B HA   1 
ATOM   39868 H HB2  . SER B 1 1443 ? 207.158 216.380 278.539 1.00 82.08  ? 1411 SER B HB2  1 
ATOM   39869 H HB3  . SER B 1 1443 ? 208.145 215.808 277.433 1.00 81.65  ? 1411 SER B HB3  1 
ATOM   39870 H HG   . SER B 1 1443 ? 208.872 217.720 278.218 1.00 82.26  ? 1411 SER B HG   1 
ATOM   39871 N N    . PRO B 1 1444 ? 206.597 218.081 274.703 1.00 72.49  ? 1412 PRO B N    1 
ATOM   39872 C CA   . PRO B 1 1444 ? 207.015 218.379 273.331 1.00 73.12  ? 1412 PRO B CA   1 
ATOM   39873 C C    . PRO B 1 1444 ? 208.494 218.717 273.243 1.00 73.63  ? 1412 PRO B C    1 
ATOM   39874 O O    . PRO B 1 1444 ? 209.126 219.129 274.219 1.00 74.89  ? 1412 PRO B O    1 
ATOM   39875 C CB   . PRO B 1 1444 ? 206.145 219.583 272.941 1.00 74.30  ? 1412 PRO B CB   1 
ATOM   39876 C CG   . PRO B 1 1444 ? 205.326 219.934 274.162 1.00 73.85  ? 1412 PRO B CG   1 
ATOM   39877 C CD   . PRO B 1 1444 ? 205.944 219.242 275.326 1.00 69.73  ? 1412 PRO B CD   1 
ATOM   39878 H HA   . PRO B 1 1444 ? 206.816 217.632 272.744 1.00 74.07  ? 1412 PRO B HA   1 
ATOM   39879 H HB2  . PRO B 1 1444 ? 206.714 220.326 272.684 1.00 74.35  ? 1412 PRO B HB2  1 
ATOM   39880 H HB3  . PRO B 1 1444 ? 205.564 219.330 272.207 1.00 74.43  ? 1412 PRO B HB3  1 
ATOM   39881 H HG2  . PRO B 1 1444 ? 205.345 220.895 274.294 1.00 74.44  ? 1412 PRO B HG2  1 
ATOM   39882 H HG3  . PRO B 1 1444 ? 204.414 219.629 274.034 1.00 74.25  ? 1412 PRO B HG3  1 
ATOM   39883 H HD2  . PRO B 1 1444 ? 206.601 219.815 275.752 1.00 74.01  ? 1412 PRO B HD2  1 
ATOM   39884 H HD3  . PRO B 1 1444 ? 205.252 218.969 275.946 1.00 73.86  ? 1412 PRO B HD3  1 
ATOM   39885 N N    . ILE B 1 1445 ? 209.043 218.533 272.044 1.00 75.98  ? 1413 ILE B N    1 
ATOM   39886 C CA   . ILE B 1 1445 ? 210.425 218.880 271.734 1.00 75.33  ? 1413 ILE B CA   1 
ATOM   39887 C C    . ILE B 1 1445 ? 210.423 220.148 270.895 1.00 77.83  ? 1413 ILE B C    1 
ATOM   39888 O O    . ILE B 1 1445 ? 209.688 220.243 269.904 1.00 83.57  ? 1413 ILE B O    1 
ATOM   39889 C CB   . ILE B 1 1445 ? 211.134 217.737 270.987 1.00 78.24  ? 1413 ILE B CB   1 
ATOM   39890 C CG1  . ILE B 1 1445 ? 211.322 216.523 271.899 1.00 81.30  ? 1413 ILE B CG1  1 
ATOM   39891 C CG2  . ILE B 1 1445 ? 212.472 218.213 270.440 1.00 76.30  ? 1413 ILE B CG2  1 
ATOM   39892 C CD1  . ILE B 1 1445 ? 212.384 216.703 272.969 1.00 80.13  ? 1413 ILE B CD1  1 
ATOM   39893 H H    . ILE B 1 1445 ? 208.619 218.198 271.374 1.00 77.52  ? 1413 ILE B H    1 
ATOM   39894 H HA   . ILE B 1 1445 ? 210.909 219.058 272.556 1.00 77.06  ? 1413 ILE B HA   1 
ATOM   39895 H HB   . ILE B 1 1445 ? 210.577 217.472 270.238 1.00 77.55  ? 1413 ILE B HB   1 
ATOM   39896 H HG12 . ILE B 1 1445 ? 210.481 216.337 272.345 1.00 77.90  ? 1413 ILE B HG12 1 
ATOM   39897 H HG13 . ILE B 1 1445 ? 211.579 215.762 271.355 1.00 78.24  ? 1413 ILE B HG13 1 
ATOM   39898 H HG21 . ILE B 1 1445 ? 213.023 217.439 270.245 1.00 77.55  ? 1413 ILE B HG21 1 
ATOM   39899 H HG22 . ILE B 1 1445 ? 212.322 218.724 269.629 1.00 77.52  ? 1413 ILE B HG22 1 
ATOM   39900 H HG23 . ILE B 1 1445 ? 212.906 218.766 271.108 1.00 77.35  ? 1413 ILE B HG23 1 
ATOM   39901 H HD11 . ILE B 1 1445 ? 213.243 216.859 272.546 1.00 77.88  ? 1413 ILE B HD11 1 
ATOM   39902 H HD12 . ILE B 1 1445 ? 212.429 215.895 273.503 1.00 77.83  ? 1413 ILE B HD12 1 
ATOM   39903 H HD13 . ILE B 1 1445 ? 212.148 217.457 273.530 1.00 77.97  ? 1413 ILE B HD13 1 
ATOM   39904 N N    . PHE B 1 1446 ? 211.238 221.121 271.287 1.00 71.80  ? 1414 PHE B N    1 
ATOM   39905 C CA   . PHE B 1 1446 ? 211.397 222.355 270.534 1.00 70.83  ? 1414 PHE B CA   1 
ATOM   39906 C C    . PHE B 1 1446 ? 212.681 222.304 269.716 1.00 72.74  ? 1414 PHE B C    1 
ATOM   39907 O O    . PHE B 1 1446 ? 213.657 221.654 270.097 1.00 77.41  ? 1414 PHE B O    1 
ATOM   39908 C CB   . PHE B 1 1446 ? 211.429 223.570 271.464 1.00 72.93  ? 1414 PHE B CB   1 
ATOM   39909 C CG   . PHE B 1 1446 ? 210.143 223.812 272.213 1.00 74.80  ? 1414 PHE B CG   1 
ATOM   39910 C CD1  . PHE B 1 1446 ? 209.046 222.979 272.053 1.00 72.15  ? 1414 PHE B CD1  1 
ATOM   39911 C CD2  . PHE B 1 1446 ? 210.034 224.888 273.076 1.00 77.48  ? 1414 PHE B CD2  1 
ATOM   39912 C CE1  . PHE B 1 1446 ? 207.875 223.213 272.745 1.00 73.62  ? 1414 PHE B CE1  1 
ATOM   39913 C CE2  . PHE B 1 1446 ? 208.864 225.127 273.768 1.00 79.02  ? 1414 PHE B CE2  1 
ATOM   39914 C CZ   . PHE B 1 1446 ? 207.784 224.289 273.602 1.00 78.33  ? 1414 PHE B CZ   1 
ATOM   39915 H H    . PHE B 1 1446 ? 211.716 221.088 272.001 1.00 74.25  ? 1414 PHE B H    1 
ATOM   39916 H HA   . PHE B 1 1446 ? 210.653 222.459 269.920 1.00 74.06  ? 1414 PHE B HA   1 
ATOM   39917 H HB2  . PHE B 1 1446 ? 212.132 223.440 272.119 1.00 74.45  ? 1414 PHE B HB2  1 
ATOM   39918 H HB3  . PHE B 1 1446 ? 211.617 224.362 270.935 1.00 74.29  ? 1414 PHE B HB3  1 
ATOM   39919 H HD1  . PHE B 1 1446 ? 209.096 222.250 271.479 1.00 74.04  ? 1414 PHE B HD1  1 
ATOM   39920 H HD2  . PHE B 1 1446 ? 210.760 225.458 273.193 1.00 74.67  ? 1414 PHE B HD2  1 
ATOM   39921 H HE1  . PHE B 1 1446 ? 207.146 222.647 272.631 1.00 74.14  ? 1414 PHE B HE1  1 
ATOM   39922 H HE2  . PHE B 1 1446 ? 208.804 225.853 274.346 1.00 74.73  ? 1414 PHE B HE2  1 
ATOM   39923 H HZ   . PHE B 1 1446 ? 206.995 224.448 274.067 1.00 74.87  ? 1414 PHE B HZ   1 
ATOM   39924 N N    . LEU B 1 1447 ? 212.670 223.000 268.582 1.00 65.44  ? 1415 LEU B N    1 
ATOM   39925 C CA   . LEU B 1 1447 ? 213.829 223.042 267.699 1.00 61.46  ? 1415 LEU B CA   1 
ATOM   39926 C C    . LEU B 1 1447 ? 213.803 224.308 266.852 1.00 60.83  ? 1415 LEU B C    1 
ATOM   39927 O O    . LEU B 1 1447 ? 213.198 224.312 265.773 1.00 66.89  ? 1415 LEU B O    1 
ATOM   39928 C CB   . LEU B 1 1447 ? 213.862 221.807 266.798 1.00 65.93  ? 1415 LEU B CB   1 
ATOM   39929 C CG   . LEU B 1 1447 ? 214.919 221.803 265.690 1.00 69.55  ? 1415 LEU B CG   1 
ATOM   39930 C CD1  . LEU B 1 1447 ? 216.307 222.102 266.239 1.00 68.83  ? 1415 LEU B CD1  1 
ATOM   39931 C CD2  . LEU B 1 1447 ? 214.917 220.469 264.965 1.00 71.22  ? 1415 LEU B CD2  1 
ATOM   39932 H H    . LEU B 1 1447 ? 211.998 223.456 268.299 1.00 67.74  ? 1415 LEU B H    1 
ATOM   39933 H HA   . LEU B 1 1447 ? 214.637 223.036 268.232 1.00 66.93  ? 1415 LEU B HA   1 
ATOM   39934 H HB2  . LEU B 1 1447 ? 214.024 221.029 267.354 1.00 67.62  ? 1415 LEU B HB2  1 
ATOM   39935 H HB3  . LEU B 1 1447 ? 212.996 221.719 266.369 1.00 67.35  ? 1415 LEU B HB3  1 
ATOM   39936 H HG   . LEU B 1 1447 ? 214.701 222.490 265.041 1.00 67.64  ? 1415 LEU B HG   1 
ATOM   39937 H HD11 . LEU B 1 1447 ? 216.957 221.964 265.532 1.00 67.54  ? 1415 LEU B HD11 1 
ATOM   39938 H HD12 . LEU B 1 1447 ? 216.339 223.023 266.541 1.00 67.62  ? 1415 LEU B HD12 1 
ATOM   39939 H HD13 . LEU B 1 1447 ? 216.493 221.502 266.978 1.00 67.48  ? 1415 LEU B HD13 1 
ATOM   39940 H HD21 . LEU B 1 1447 ? 215.158 219.769 265.591 1.00 67.96  ? 1415 LEU B HD21 1 
ATOM   39941 H HD22 . LEU B 1 1447 ? 215.564 220.504 264.243 1.00 67.74  ? 1415 LEU B HD22 1 
ATOM   39942 H HD23 . LEU B 1 1447 ? 214.031 220.304 264.607 1.00 67.79  ? 1415 LEU B HD23 1 
ATOM   39943 N N    . PRO B 1 1448 ? 214.435 225.397 267.291 1.00 59.88  ? 1416 PRO B N    1 
ATOM   39944 C CA   . PRO B 1 1448 ? 214.456 226.609 266.462 1.00 64.70  ? 1416 PRO B CA   1 
ATOM   39945 C C    . PRO B 1 1448 ? 215.084 226.336 265.103 1.00 67.37  ? 1416 PRO B C    1 
ATOM   39946 O O    . PRO B 1 1448 ? 216.045 225.574 264.981 1.00 64.56  ? 1416 PRO B O    1 
ATOM   39947 C CB   . PRO B 1 1448 ? 215.285 227.599 267.289 1.00 63.36  ? 1416 PRO B CB   1 
ATOM   39948 C CG   . PRO B 1 1448 ? 215.985 226.780 268.320 1.00 67.24  ? 1416 PRO B CG   1 
ATOM   39949 C CD   . PRO B 1 1448 ? 215.109 225.604 268.583 1.00 64.37  ? 1416 PRO B CD   1 
ATOM   39950 H HA   . PRO B 1 1448 ? 213.559 226.957 266.346 1.00 65.27  ? 1416 PRO B HA   1 
ATOM   39951 H HB2  . PRO B 1 1448 ? 215.927 228.045 266.713 1.00 65.12  ? 1416 PRO B HB2  1 
ATOM   39952 H HB3  . PRO B 1 1448 ? 214.696 228.247 267.708 1.00 64.52  ? 1416 PRO B HB3  1 
ATOM   39953 H HG2  . PRO B 1 1448 ? 216.847 226.494 267.979 1.00 65.56  ? 1416 PRO B HG2  1 
ATOM   39954 H HG3  . PRO B 1 1448 ? 216.096 227.306 269.129 1.00 65.37  ? 1416 PRO B HG3  1 
ATOM   39955 H HD2  . PRO B 1 1448 ? 215.649 224.834 268.818 1.00 65.24  ? 1416 PRO B HD2  1 
ATOM   39956 H HD3  . PRO B 1 1448 ? 214.461 225.811 269.274 1.00 65.10  ? 1416 PRO B HD3  1 
ATOM   39957 N N    . VAL B 1 1449 ? 214.526 226.976 264.075 1.00 68.04  ? 1417 VAL B N    1 
ATOM   39958 C CA   . VAL B 1 1449 ? 214.830 226.671 262.683 1.00 64.02  ? 1417 VAL B CA   1 
ATOM   39959 C C    . VAL B 1 1449 ? 215.434 227.853 261.940 1.00 65.58  ? 1417 VAL B C    1 
ATOM   39960 O O    . VAL B 1 1449 ? 215.720 227.737 260.745 1.00 69.52  ? 1417 VAL B O    1 
ATOM   39961 C CB   . VAL B 1 1449 ? 213.565 226.170 261.952 1.00 63.45  ? 1417 VAL B CB   1 
ATOM   39962 C CG1  . VAL B 1 1449 ? 213.874 225.752 260.529 1.00 68.15  ? 1417 VAL B CG1  1 
ATOM   39963 C CG2  . VAL B 1 1449 ? 212.938 225.015 262.715 1.00 66.34  ? 1417 VAL B CG2  1 
ATOM   39964 H H    . VAL B 1 1449 ? 213.951 227.609 264.166 1.00 66.76  ? 1417 VAL B H    1 
ATOM   39965 H HA   . VAL B 1 1449 ? 215.481 225.952 262.659 1.00 66.31  ? 1417 VAL B HA   1 
ATOM   39966 H HB   . VAL B 1 1449 ? 212.917 226.891 261.918 1.00 66.04  ? 1417 VAL B HB   1 
ATOM   39967 H HG11 . VAL B 1 1449 ? 213.867 226.535 259.955 1.00 66.84  ? 1417 VAL B HG11 1 
ATOM   39968 H HG12 . VAL B 1 1449 ? 213.199 225.123 260.232 1.00 67.00  ? 1417 VAL B HG12 1 
ATOM   39969 H HG13 . VAL B 1 1449 ? 214.744 225.332 260.515 1.00 66.74  ? 1417 VAL B HG13 1 
ATOM   39970 H HG21 . VAL B 1 1449 ? 213.603 224.318 262.829 1.00 66.63  ? 1417 VAL B HG21 1 
ATOM   39971 H HG22 . VAL B 1 1449 ? 212.186 224.673 262.207 1.00 66.56  ? 1417 VAL B HG22 1 
ATOM   39972 H HG23 . VAL B 1 1449 ? 212.636 225.330 263.580 1.00 66.97  ? 1417 VAL B HG23 1 
ATOM   39973 N N    . ASP B 1 1450 ? 215.665 228.980 262.614 1.00 66.78  ? 1418 ASP B N    1 
ATOM   39974 C CA   . ASP B 1 1450 ? 215.983 230.219 261.917 1.00 66.90  ? 1418 ASP B CA   1 
ATOM   39975 C C    . ASP B 1 1450 ? 217.444 230.332 261.502 1.00 67.97  ? 1418 ASP B C    1 
ATOM   39976 O O    . ASP B 1 1450 ? 217.785 231.255 260.755 1.00 68.50  ? 1418 ASP B O    1 
ATOM   39977 C CB   . ASP B 1 1450 ? 215.618 231.415 262.797 1.00 73.73  ? 1418 ASP B CB   1 
ATOM   39978 C CG   . ASP B 1 1450 ? 214.209 231.326 263.340 1.00 78.36  ? 1418 ASP B CG   1 
ATOM   39979 O OD1  . ASP B 1 1450 ? 213.977 230.514 264.260 1.00 78.02  ? 1418 ASP B OD1  1 
ATOM   39980 O OD2  . ASP B 1 1450 ? 213.331 232.065 262.847 1.00 78.46  ? 1418 ASP B OD2  1 
ATOM   39981 H H    . ASP B 1 1450 ? 215.647 229.050 263.471 1.00 71.03  ? 1418 ASP B H    1 
ATOM   39982 H HA   . ASP B 1 1450 ? 215.444 230.268 261.112 1.00 70.86  ? 1418 ASP B HA   1 
ATOM   39983 H HB2  . ASP B 1 1450 ? 216.229 231.453 263.549 1.00 71.99  ? 1418 ASP B HB2  1 
ATOM   39984 H HB3  . ASP B 1 1450 ? 215.685 232.226 262.270 1.00 71.72  ? 1418 ASP B HB3  1 
ATOM   39985 N N    . ASP B 1 1451 ? 218.313 229.436 261.963 1.00 78.63  ? 1419 ASP B N    1 
ATOM   39986 C CA   . ASP B 1 1451 ? 219.727 229.543 261.626 1.00 82.25  ? 1419 ASP B CA   1 
ATOM   39987 C C    . ASP B 1 1451 ? 219.918 229.494 260.115 1.00 79.55  ? 1419 ASP B C    1 
ATOM   39988 O O    . ASP B 1 1451 ? 219.373 228.621 259.435 1.00 80.56  ? 1419 ASP B O    1 
ATOM   39989 C CB   . ASP B 1 1451 ? 220.518 228.420 262.297 1.00 85.65  ? 1419 ASP B CB   1 
ATOM   39990 C CG   . ASP B 1 1451 ? 220.565 228.560 263.806 1.00 87.56  ? 1419 ASP B CG   1 
ATOM   39991 O OD1  . ASP B 1 1451 ? 220.012 229.550 264.330 1.00 86.67  ? 1419 ASP B OD1  1 
ATOM   39992 O OD2  . ASP B 1 1451 ? 221.156 227.682 264.468 1.00 84.06  ? 1419 ASP B OD2  1 
ATOM   39993 H H    . ASP B 1 1451 ? 218.113 228.766 262.464 1.00 79.94  ? 1419 ASP B H    1 
ATOM   39994 H HA   . ASP B 1 1451 ? 220.069 230.392 261.949 1.00 80.70  ? 1419 ASP B HA   1 
ATOM   39995 H HB2  . ASP B 1 1451 ? 220.104 227.569 262.086 1.00 81.05  ? 1419 ASP B HB2  1 
ATOM   39996 H HB3  . ASP B 1 1451 ? 221.430 228.437 261.967 1.00 81.31  ? 1419 ASP B HB3  1 
ATOM   39997 N N    . THR B 1 1452 ? 220.700 230.439 259.591 1.00 72.39  ? 1420 THR B N    1 
ATOM   39998 C CA   . THR B 1 1452 ? 220.946 230.510 258.157 1.00 73.55  ? 1420 THR B CA   1 
ATOM   39999 C C    . THR B 1 1452 ? 221.949 229.470 257.681 1.00 74.63  ? 1420 THR B C    1 
ATOM   40000 O O    . THR B 1 1452 ? 221.994 229.183 256.480 1.00 73.67  ? 1420 THR B O    1 
ATOM   40001 C CB   . THR B 1 1452 ? 221.450 231.902 257.772 1.00 74.40  ? 1420 THR B CB   1 
ATOM   40002 O OG1  . THR B 1 1452 ? 222.803 232.064 258.215 1.00 74.77  ? 1420 THR B OG1  1 
ATOM   40003 C CG2  . THR B 1 1452 ? 220.582 232.978 258.404 1.00 75.97  ? 1420 THR B CG2  1 
ATOM   40004 H H    . THR B 1 1452 ? 221.102 231.047 260.048 1.00 74.17  ? 1420 THR B H    1 
ATOM   40005 H HA   . THR B 1 1452 ? 220.111 230.354 257.689 1.00 74.23  ? 1420 THR B HA   1 
ATOM   40006 H HB   . THR B 1 1452 ? 221.411 232.004 256.808 1.00 74.19  ? 1420 THR B HB   1 
ATOM   40007 H HG1  . THR B 1 1452 ? 223.116 232.786 257.920 1.00 74.45  ? 1420 THR B HG1  1 
ATOM   40008 H HG21 . THR B 1 1452 ? 220.723 233.825 257.954 1.00 74.33  ? 1420 THR B HG21 1 
ATOM   40009 H HG22 . THR B 1 1452 ? 219.646 232.733 258.331 1.00 74.54  ? 1420 THR B HG22 1 
ATOM   40010 H HG23 . THR B 1 1452 ? 220.808 233.077 259.342 1.00 74.58  ? 1420 THR B HG23 1 
ATOM   40011 N N    . SER B 1 1453 ? 222.754 228.910 258.583 1.00 75.47  ? 1421 SER B N    1 
ATOM   40012 C CA   . SER B 1 1453 ? 223.694 227.861 258.220 1.00 75.21  ? 1421 SER B CA   1 
ATOM   40013 C C    . SER B 1 1453 ? 223.016 226.517 258.007 1.00 74.58  ? 1421 SER B C    1 
ATOM   40014 O O    . SER B 1 1453 ? 223.682 225.567 257.582 1.00 74.51  ? 1421 SER B O    1 
ATOM   40015 C CB   . SER B 1 1453 ? 224.769 227.723 259.300 1.00 75.29  ? 1421 SER B CB   1 
ATOM   40016 O OG   . SER B 1 1453 ? 225.673 226.677 258.990 1.00 75.90  ? 1421 SER B OG   1 
ATOM   40017 H H    . SER B 1 1453 ? 222.771 229.124 259.416 1.00 74.82  ? 1421 SER B H    1 
ATOM   40018 H HA   . SER B 1 1453 ? 224.134 228.107 257.392 1.00 74.59  ? 1421 SER B HA   1 
ATOM   40019 H HB2  . SER B 1 1453 ? 225.260 228.557 259.362 1.00 74.93  ? 1421 SER B HB2  1 
ATOM   40020 H HB3  . SER B 1 1453 ? 224.341 227.527 260.148 1.00 74.75  ? 1421 SER B HB3  1 
ATOM   40021 H HG   . SER B 1 1453 ? 225.288 225.933 259.056 1.00 75.24  ? 1421 SER B HG   1 
ATOM   40022 N N    . PHE B 1 1454 ? 221.720 226.414 258.296 1.00 71.61  ? 1422 PHE B N    1 
ATOM   40023 C CA   . PHE B 1 1454 ? 220.971 225.169 258.177 1.00 73.10  ? 1422 PHE B CA   1 
ATOM   40024 C C    . PHE B 1 1454 ? 221.501 224.095 259.117 1.00 72.50  ? 1422 PHE B C    1 
ATOM   40025 O O    . PHE B 1 1454 ? 221.303 222.901 258.875 1.00 76.12  ? 1422 PHE B O    1 
ATOM   40026 C CB   . PHE B 1 1454 ? 220.975 224.656 256.733 1.00 72.33  ? 1422 PHE B CB   1 
ATOM   40027 C CG   . PHE B 1 1454 ? 220.244 225.548 255.773 1.00 73.14  ? 1422 PHE B CG   1 
ATOM   40028 C CD1  . PHE B 1 1454 ? 220.824 226.717 255.312 1.00 74.92  ? 1422 PHE B CD1  1 
ATOM   40029 C CD2  . PHE B 1 1454 ? 218.977 225.215 255.329 1.00 71.87  ? 1422 PHE B CD2  1 
ATOM   40030 C CE1  . PHE B 1 1454 ? 220.151 227.536 254.429 1.00 76.07  ? 1422 PHE B CE1  1 
ATOM   40031 C CE2  . PHE B 1 1454 ? 218.302 226.029 254.446 1.00 72.53  ? 1422 PHE B CE2  1 
ATOM   40032 C CZ   . PHE B 1 1454 ? 218.889 227.191 253.996 1.00 75.31  ? 1422 PHE B CZ   1 
ATOM   40033 H H    . PHE B 1 1454 ? 221.239 227.072 258.571 1.00 72.95  ? 1422 PHE B H    1 
ATOM   40034 H HA   . PHE B 1 1454 ? 220.048 225.341 258.423 1.00 73.34  ? 1422 PHE B HA   1 
ATOM   40035 H HB2  . PHE B 1 1454 ? 221.890 224.572 256.422 1.00 72.59  ? 1422 PHE B HB2  1 
ATOM   40036 H HB3  . PHE B 1 1454 ? 220.543 223.788 256.711 1.00 72.87  ? 1422 PHE B HB3  1 
ATOM   40037 H HD1  . PHE B 1 1454 ? 221.675 226.954 255.602 1.00 73.11  ? 1422 PHE B HD1  1 
ATOM   40038 H HD2  . PHE B 1 1454 ? 218.577 224.431 255.630 1.00 72.82  ? 1422 PHE B HD2  1 
ATOM   40039 H HE1  . PHE B 1 1454 ? 220.548 228.321 254.125 1.00 73.23  ? 1422 PHE B HE1  1 
ATOM   40040 H HE2  . PHE B 1 1454 ? 217.451 225.795 254.155 1.00 72.96  ? 1422 PHE B HE2  1 
ATOM   40041 H HZ   . PHE B 1 1454 ? 218.433 227.741 253.400 1.00 73.14  ? 1422 PHE B HZ   1 
ATOM   40042 N N    . ARG B 1 1455 ? 222.179 224.500 260.194 1.00 70.67  ? 1423 ARG B N    1 
ATOM   40043 C CA   . ARG B 1 1455 ? 222.679 223.521 261.152 1.00 73.30  ? 1423 ARG B CA   1 
ATOM   40044 C C    . ARG B 1 1455 ? 221.538 222.747 261.795 1.00 72.06  ? 1423 ARG B C    1 
ATOM   40045 O O    . ARG B 1 1455 ? 221.718 221.591 262.191 1.00 74.71  ? 1423 ARG B O    1 
ATOM   40046 C CB   . ARG B 1 1455 ? 223.522 224.211 262.225 1.00 75.64  ? 1423 ARG B CB   1 
ATOM   40047 C CG   . ARG B 1 1455 ? 222.737 225.123 263.161 1.00 77.53  ? 1423 ARG B CG   1 
ATOM   40048 C CD   . ARG B 1 1455 ? 223.593 225.576 264.334 1.00 80.40  ? 1423 ARG B CD   1 
ATOM   40049 N NE   . ARG B 1 1455 ? 224.725 226.392 263.912 1.00 83.01  ? 1423 ARG B NE   1 
ATOM   40050 C CZ   . ARG B 1 1455 ? 225.716 226.767 264.709 1.00 83.32  ? 1423 ARG B CZ   1 
ATOM   40051 N NH1  . ARG B 1 1455 ? 225.758 226.403 265.980 1.00 81.13  ? 1423 ARG B NH1  1 
ATOM   40052 N NH2  . ARG B 1 1455 ? 226.692 227.525 264.217 1.00 82.26  ? 1423 ARG B NH2  1 
ATOM   40053 H H    . ARG B 1 1455 ? 222.358 225.318 260.388 1.00 75.75  ? 1423 ARG B H    1 
ATOM   40054 H HA   . ARG B 1 1455 ? 223.246 222.887 260.686 1.00 76.58  ? 1423 ARG B HA   1 
ATOM   40055 H HB2  . ARG B 1 1455 ? 223.950 223.530 262.767 1.00 76.78  ? 1423 ARG B HB2  1 
ATOM   40056 H HB3  . ARG B 1 1455 ? 224.199 224.752 261.786 1.00 76.34  ? 1423 ARG B HB3  1 
ATOM   40057 H HG2  . ARG B 1 1455 ? 222.445 225.909 262.674 1.00 76.75  ? 1423 ARG B HG2  1 
ATOM   40058 H HG3  . ARG B 1 1455 ? 221.973 224.646 263.519 1.00 76.99  ? 1423 ARG B HG3  1 
ATOM   40059 H HD2  . ARG B 1 1455 ? 223.049 226.105 264.938 1.00 77.22  ? 1423 ARG B HD2  1 
ATOM   40060 H HD3  . ARG B 1 1455 ? 223.939 224.796 264.795 1.00 77.27  ? 1423 ARG B HD3  1 
ATOM   40061 H HE   . ARG B 1 1455 ? 224.695 226.737 263.125 1.00 77.23  ? 1423 ARG B HE   1 
ATOM   40062 H HH11 . ARG B 1 1455 ? 225.134 225.912 266.311 1.00 77.23  ? 1423 ARG B HH11 1 
ATOM   40063 H HH12 . ARG B 1 1455 ? 226.412 226.657 266.478 1.00 77.15  ? 1423 ARG B HH12 1 
ATOM   40064 H HH21 . ARG B 1 1455 ? 226.674 227.767 263.392 1.00 77.45  ? 1423 ARG B HH21 1 
ATOM   40065 H HH22 . ARG B 1 1455 ? 227.341 227.773 264.725 1.00 77.23  ? 1423 ARG B HH22 1 
ATOM   40066 N N    . TRP B 1 1456 ? 220.357 223.360 261.895 1.00 65.31  ? 1424 TRP B N    1 
ATOM   40067 C CA   . TRP B 1 1456 ? 219.221 222.696 262.521 1.00 64.82  ? 1424 TRP B CA   1 
ATOM   40068 C C    . TRP B 1 1456 ? 218.819 221.431 261.781 1.00 65.80  ? 1424 TRP B C    1 
ATOM   40069 O O    . TRP B 1 1456 ? 218.091 220.603 262.340 1.00 74.54  ? 1424 TRP B O    1 
ATOM   40070 C CB   . TRP B 1 1456 ? 218.029 223.651 262.588 1.00 69.54  ? 1424 TRP B CB   1 
ATOM   40071 C CG   . TRP B 1 1456 ? 217.670 224.233 261.257 1.00 71.45  ? 1424 TRP B CG   1 
ATOM   40072 C CD1  . TRP B 1 1456 ? 218.018 225.461 260.779 1.00 70.14  ? 1424 TRP B CD1  1 
ATOM   40073 C CD2  . TRP B 1 1456 ? 216.901 223.605 260.225 1.00 67.75  ? 1424 TRP B CD2  1 
ATOM   40074 N NE1  . TRP B 1 1456 ? 217.512 225.639 259.517 1.00 65.50  ? 1424 TRP B NE1  1 
ATOM   40075 C CE2  . TRP B 1 1456 ? 216.824 224.512 259.153 1.00 65.05  ? 1424 TRP B CE2  1 
ATOM   40076 C CE3  . TRP B 1 1456 ? 216.270 222.364 260.105 1.00 70.11  ? 1424 TRP B CE3  1 
ATOM   40077 C CZ2  . TRP B 1 1456 ? 216.138 224.222 257.979 1.00 67.89  ? 1424 TRP B CZ2  1 
ATOM   40078 C CZ3  . TRP B 1 1456 ? 215.593 222.076 258.940 1.00 70.79  ? 1424 TRP B CZ3  1 
ATOM   40079 C CH2  . TRP B 1 1456 ? 215.532 223.000 257.891 1.00 70.31  ? 1424 TRP B CH2  1 
ATOM   40080 H H    . TRP B 1 1456 ? 220.194 224.155 261.610 1.00 69.67  ? 1424 TRP B H    1 
ATOM   40081 H HA   . TRP B 1 1456 ? 219.461 222.449 263.428 1.00 68.85  ? 1424 TRP B HA   1 
ATOM   40082 H HB2  . TRP B 1 1456 ? 217.258 223.167 262.922 1.00 68.65  ? 1424 TRP B HB2  1 
ATOM   40083 H HB3  . TRP B 1 1456 ? 218.244 224.384 263.187 1.00 69.70  ? 1424 TRP B HB3  1 
ATOM   40084 H HD1  . TRP B 1 1456 ? 218.526 226.088 261.242 1.00 69.81  ? 1424 TRP B HD1  1 
ATOM   40085 H HE1  . TRP B 1 1456 ? 217.612 226.343 259.032 1.00 69.20  ? 1424 TRP B HE1  1 
ATOM   40086 H HE3  . TRP B 1 1456 ? 216.307 221.744 260.798 1.00 69.28  ? 1424 TRP B HE3  1 
ATOM   40087 H HZ2  . TRP B 1 1456 ? 216.096 224.835 257.281 1.00 69.14  ? 1424 TRP B HZ2  1 
ATOM   40088 H HZ3  . TRP B 1 1456 ? 215.170 221.253 258.850 1.00 69.16  ? 1424 TRP B HZ3  1 
ATOM   40089 H HH2  . TRP B 1 1456 ? 215.067 222.778 257.117 1.00 69.20  ? 1424 TRP B HH2  1 
ATOM   40090 N N    . VAL B 1 1457 ? 219.265 221.266 260.536 1.00 62.74  ? 1425 VAL B N    1 
ATOM   40091 C CA   . VAL B 1 1457 ? 218.890 220.086 259.764 1.00 66.92  ? 1425 VAL B CA   1 
ATOM   40092 C C    . VAL B 1 1457 ? 219.368 218.822 260.462 1.00 71.20  ? 1425 VAL B C    1 
ATOM   40093 O O    . VAL B 1 1457 ? 218.679 217.795 260.462 1.00 77.95  ? 1425 VAL B O    1 
ATOM   40094 C CB   . VAL B 1 1457 ? 219.447 220.187 258.333 1.00 72.22  ? 1425 VAL B CB   1 
ATOM   40095 C CG1  . VAL B 1 1457 ? 219.143 218.918 257.553 1.00 73.30  ? 1425 VAL B CG1  1 
ATOM   40096 C CG2  . VAL B 1 1457 ? 218.867 221.400 257.629 1.00 74.04  ? 1425 VAL B CG2  1 
ATOM   40097 H H    . VAL B 1 1457 ? 219.782 221.815 260.121 1.00 70.22  ? 1425 VAL B H    1 
ATOM   40098 H HA   . VAL B 1 1457 ? 217.922 220.045 259.704 1.00 70.77  ? 1425 VAL B HA   1 
ATOM   40099 H HB   . VAL B 1 1457 ? 220.411 220.295 258.374 1.00 71.37  ? 1425 VAL B HB   1 
ATOM   40100 H HG11 . VAL B 1 1457 ? 219.736 218.210 257.850 1.00 71.61  ? 1425 VAL B HG11 1 
ATOM   40101 H HG12 . VAL B 1 1457 ? 219.281 219.088 256.609 1.00 71.31  ? 1425 VAL B HG12 1 
ATOM   40102 H HG13 . VAL B 1 1457 ? 218.219 218.665 257.710 1.00 71.20  ? 1425 VAL B HG13 1 
ATOM   40103 H HG21 . VAL B 1 1457 ? 217.909 221.282 257.542 1.00 71.23  ? 1425 VAL B HG21 1 
ATOM   40104 H HG22 . VAL B 1 1457 ? 219.272 221.480 256.752 1.00 71.31  ? 1425 VAL B HG22 1 
ATOM   40105 H HG23 . VAL B 1 1457 ? 219.056 222.194 258.153 1.00 71.76  ? 1425 VAL B HG23 1 
ATOM   40106 N N    . GLU B 1 1458 ? 220.557 218.872 261.064 1.00 70.74  ? 1426 GLU B N    1 
ATOM   40107 C CA   . GLU B 1 1458 ? 221.080 217.695 261.749 1.00 73.27  ? 1426 GLU B CA   1 
ATOM   40108 C C    . GLU B 1 1458 ? 220.302 217.411 263.027 1.00 69.73  ? 1426 GLU B C    1 
ATOM   40109 O O    . GLU B 1 1458 ? 220.041 216.247 263.357 1.00 70.91  ? 1426 GLU B O    1 
ATOM   40110 C CB   . GLU B 1 1458 ? 222.566 217.887 262.051 1.00 72.22  ? 1426 GLU B CB   1 
ATOM   40111 C CG   . GLU B 1 1458 ? 222.848 218.826 263.208 1.00 78.05  ? 1426 GLU B CG   1 
ATOM   40112 C CD   . GLU B 1 1458 ? 224.254 219.391 263.171 1.00 82.47  ? 1426 GLU B CD   1 
ATOM   40113 O OE1  . GLU B 1 1458 ? 225.035 218.994 262.281 1.00 79.73  ? 1426 GLU B OE1  1 
ATOM   40114 O OE2  . GLU B 1 1458 ? 224.578 220.237 264.031 1.00 81.27  ? 1426 GLU B OE2  1 
ATOM   40115 H H    . GLU B 1 1458 ? 221.070 219.562 261.089 1.00 73.31  ? 1426 GLU B H    1 
ATOM   40116 H HA   . GLU B 1 1458 ? 220.992 216.926 261.166 1.00 74.37  ? 1426 GLU B HA   1 
ATOM   40117 H HB2  . GLU B 1 1458 ? 222.954 217.025 262.267 1.00 73.84  ? 1426 GLU B HB2  1 
ATOM   40118 H HB3  . GLU B 1 1458 ? 222.995 218.253 261.261 1.00 73.81  ? 1426 GLU B HB3  1 
ATOM   40119 H HG2  . GLU B 1 1458 ? 222.221 219.563 263.182 1.00 74.58  ? 1426 GLU B HG2  1 
ATOM   40120 H HG3  . GLU B 1 1458 ? 222.747 218.337 264.039 1.00 74.59  ? 1426 GLU B HG3  1 
ATOM   40121 N N    . SER B 1 1459 ? 219.922 218.458 263.760 1.00 60.76  ? 1427 SER B N    1 
ATOM   40122 C CA   . SER B 1 1459 ? 219.189 218.257 265.004 1.00 64.46  ? 1427 SER B CA   1 
ATOM   40123 C C    . SER B 1 1459 ? 217.862 217.555 264.746 1.00 63.64  ? 1427 SER B C    1 
ATOM   40124 O O    . SER B 1 1459 ? 217.503 216.607 265.451 1.00 70.36  ? 1427 SER B O    1 
ATOM   40125 C CB   . SER B 1 1459 ? 218.967 219.597 265.703 1.00 71.38  ? 1427 SER B CB   1 
ATOM   40126 O OG   . SER B 1 1459 ? 220.199 220.226 266.009 1.00 73.46  ? 1427 SER B OG   1 
ATOM   40127 H H    . SER B 1 1459 ? 220.076 219.280 263.561 1.00 68.62  ? 1427 SER B H    1 
ATOM   40128 H HA   . SER B 1 1459 ? 219.716 217.693 265.591 1.00 68.52  ? 1427 SER B HA   1 
ATOM   40129 H HB2  . SER B 1 1459 ? 218.456 220.178 265.117 1.00 69.40  ? 1427 SER B HB2  1 
ATOM   40130 H HB3  . SER B 1 1459 ? 218.481 219.444 266.528 1.00 68.63  ? 1427 SER B HB3  1 
ATOM   40131 H HG   . SER B 1 1459 ? 220.059 220.946 266.418 1.00 69.18  ? 1427 SER B HG   1 
ATOM   40132 N N    . LEU B 1 1460 ? 217.117 218.009 263.736 1.00 66.03  ? 1428 LEU B N    1 
ATOM   40133 C CA   . LEU B 1 1460 ? 215.858 217.352 263.398 1.00 69.18  ? 1428 LEU B CA   1 
ATOM   40134 C C    . LEU B 1 1460 ? 216.096 215.912 262.969 1.00 75.20  ? 1428 LEU B C    1 
ATOM   40135 O O    . LEU B 1 1460 ? 215.309 215.014 263.299 1.00 77.70  ? 1428 LEU B O    1 
ATOM   40136 C CB   . LEU B 1 1460 ? 215.143 218.132 262.295 1.00 67.47  ? 1428 LEU B CB   1 
ATOM   40137 C CG   . LEU B 1 1460 ? 213.974 217.429 261.603 1.00 74.64  ? 1428 LEU B CG   1 
ATOM   40138 C CD1  . LEU B 1 1460 ? 212.900 217.032 262.603 1.00 73.62  ? 1428 LEU B CD1  1 
ATOM   40139 C CD2  . LEU B 1 1460 ? 213.395 218.326 260.524 1.00 75.19  ? 1428 LEU B CD2  1 
ATOM   40140 H H    . LEU B 1 1460 ? 217.316 218.682 263.239 1.00 70.90  ? 1428 LEU B H    1 
ATOM   40141 H HA   . LEU B 1 1460 ? 215.285 217.343 264.181 1.00 71.02  ? 1428 LEU B HA   1 
ATOM   40142 H HB2  . LEU B 1 1460 ? 214.795 218.951 262.680 1.00 70.48  ? 1428 LEU B HB2  1 
ATOM   40143 H HB3  . LEU B 1 1460 ? 215.794 218.350 261.609 1.00 71.01  ? 1428 LEU B HB3  1 
ATOM   40144 H HG   . LEU B 1 1460 ? 214.295 216.622 261.172 1.00 71.77  ? 1428 LEU B HG   1 
ATOM   40145 H HD11 . LEU B 1 1460 ? 212.179 216.588 262.130 1.00 71.75  ? 1428 LEU B HD11 1 
ATOM   40146 H HD12 . LEU B 1 1460 ? 213.283 216.431 263.260 1.00 71.45  ? 1428 LEU B HD12 1 
ATOM   40147 H HD13 . LEU B 1 1460 ? 212.566 217.831 263.040 1.00 71.23  ? 1428 LEU B HD13 1 
ATOM   40148 H HD21 . LEU B 1 1460 ? 212.699 217.843 260.054 1.00 71.86  ? 1428 LEU B HD21 1 
ATOM   40149 H HD22 . LEU B 1 1460 ? 213.025 219.120 260.940 1.00 71.88  ? 1428 LEU B HD22 1 
ATOM   40150 H HD23 . LEU B 1 1460 ? 214.102 218.573 259.907 1.00 71.76  ? 1428 LEU B HD23 1 
ATOM   40151 N N    . LYS B 1 1461 ? 217.167 215.677 262.212 1.00 73.73  ? 1429 LYS B N    1 
ATOM   40152 C CA   . LYS B 1 1461 ? 217.519 214.319 261.821 1.00 70.70  ? 1429 LYS B CA   1 
ATOM   40153 C C    . LYS B 1 1461 ? 217.688 213.440 263.052 1.00 69.60  ? 1429 LYS B C    1 
ATOM   40154 O O    . LYS B 1 1461 ? 217.168 212.321 263.114 1.00 73.49  ? 1429 LYS B O    1 
ATOM   40155 C CB   . LYS B 1 1461 ? 218.798 214.348 260.983 1.00 72.86  ? 1429 LYS B CB   1 
ATOM   40156 C CG   . LYS B 1 1461 ? 219.029 213.117 260.125 1.00 74.31  ? 1429 LYS B CG   1 
ATOM   40157 C CD   . LYS B 1 1461 ? 220.141 213.349 259.107 1.00 73.90  ? 1429 LYS B CD   1 
ATOM   40158 C CE   . LYS B 1 1461 ? 221.454 213.729 259.774 1.00 73.53  ? 1429 LYS B CE   1 
ATOM   40159 N NZ   . LYS B 1 1461 ? 222.580 213.807 258.801 1.00 73.74  ? 1429 LYS B NZ   1 
ATOM   40160 H H    . LYS B 1 1461 ? 217.700 216.283 261.917 1.00 72.51  ? 1429 LYS B H    1 
ATOM   40161 H HA   . LYS B 1 1461 ? 216.806 213.949 261.278 1.00 72.04  ? 1429 LYS B HA   1 
ATOM   40162 H HB2  . LYS B 1 1461 ? 218.764 215.117 260.392 1.00 72.48  ? 1429 LYS B HB2  1 
ATOM   40163 H HB3  . LYS B 1 1461 ? 219.554 214.434 261.585 1.00 72.43  ? 1429 LYS B HB3  1 
ATOM   40164 H HG2  . LYS B 1 1461 ? 219.282 212.371 260.691 1.00 72.55  ? 1429 LYS B HG2  1 
ATOM   40165 H HG3  . LYS B 1 1461 ? 218.215 212.911 259.639 1.00 72.59  ? 1429 LYS B HG3  1 
ATOM   40166 H HD2  . LYS B 1 1461 ? 220.283 212.536 258.597 1.00 72.35  ? 1429 LYS B HD2  1 
ATOM   40167 H HD3  . LYS B 1 1461 ? 219.883 214.074 258.516 1.00 72.46  ? 1429 LYS B HD3  1 
ATOM   40168 H HE2  . LYS B 1 1461 ? 221.362 214.602 260.187 1.00 72.20  ? 1429 LYS B HE2  1 
ATOM   40169 H HE3  . LYS B 1 1461 ? 221.678 213.064 260.443 1.00 72.60  ? 1429 LYS B HE3  1 
ATOM   40170 H HZ1  . LYS B 1 1461 ? 223.328 214.042 259.223 1.00 72.52  ? 1429 LYS B HZ1  1 
ATOM   40171 H HZ2  . LYS B 1 1461 ? 222.704 213.015 258.413 1.00 72.56  ? 1429 LYS B HZ2  1 
ATOM   40172 H HZ3  . LYS B 1 1461 ? 222.400 214.412 258.174 1.00 72.39  ? 1429 LYS B HZ3  1 
ATOM   40173 N N    . GLY B 1 1462 ? 218.402 213.947 264.057 1.00 63.26  ? 1430 GLY B N    1 
ATOM   40174 C CA   . GLY B 1 1462 ? 218.564 213.188 265.287 1.00 67.54  ? 1430 GLY B CA   1 
ATOM   40175 C C    . GLY B 1 1462 ? 217.247 212.953 265.999 1.00 65.50  ? 1430 GLY B C    1 
ATOM   40176 O O    . GLY B 1 1462 ? 216.960 211.844 266.456 1.00 70.51  ? 1430 GLY B O    1 
ATOM   40177 H H    . GLY B 1 1462 ? 218.792 214.713 264.052 1.00 67.98  ? 1430 GLY B H    1 
ATOM   40178 H HA2  . GLY B 1 1462 ? 218.962 212.326 265.085 1.00 68.63  ? 1430 GLY B HA2  1 
ATOM   40179 H HA3  . GLY B 1 1462 ? 219.156 213.666 265.888 1.00 68.65  ? 1430 GLY B HA3  1 
ATOM   40180 N N    . ILE B 1 1463 ? 216.424 213.999 266.103 1.00 65.77  ? 1431 ILE B N    1 
ATOM   40181 C CA   . ILE B 1 1463 ? 215.170 213.877 266.843 1.00 66.51  ? 1431 ILE B CA   1 
ATOM   40182 C C    . ILE B 1 1463 ? 214.273 212.831 266.197 1.00 65.36  ? 1431 ILE B C    1 
ATOM   40183 O O    . ILE B 1 1463 ? 213.588 212.067 266.888 1.00 71.60  ? 1431 ILE B O    1 
ATOM   40184 C CB   . ILE B 1 1463 ? 214.461 215.241 266.947 1.00 71.48  ? 1431 ILE B CB   1 
ATOM   40185 C CG1  . ILE B 1 1463 ? 215.332 216.267 267.679 1.00 71.46  ? 1431 ILE B CG1  1 
ATOM   40186 C CG2  . ILE B 1 1463 ? 213.132 215.091 267.669 1.00 69.95  ? 1431 ILE B CG2  1 
ATOM   40187 C CD1  . ILE B 1 1463 ? 215.896 215.789 269.002 1.00 69.30  ? 1431 ILE B CD1  1 
ATOM   40188 H H    . ILE B 1 1463 ? 216.565 214.774 265.759 1.00 70.25  ? 1431 ILE B H    1 
ATOM   40189 H HA   . ILE B 1 1463 ? 215.367 213.569 267.741 1.00 69.69  ? 1431 ILE B HA   1 
ATOM   40190 H HB   . ILE B 1 1463 ? 214.289 215.567 266.049 1.00 70.33  ? 1431 ILE B HB   1 
ATOM   40191 H HG12 . ILE B 1 1463 ? 216.076 216.511 267.115 1.00 70.26  ? 1431 ILE B HG12 1 
ATOM   40192 H HG13 . ILE B 1 1463 ? 214.793 217.053 267.859 1.00 70.29  ? 1431 ILE B HG13 1 
ATOM   40193 H HG21 . ILE B 1 1463 ? 212.790 215.972 267.888 1.00 70.04  ? 1431 ILE B HG21 1 
ATOM   40194 H HG22 . ILE B 1 1463 ? 212.504 214.630 267.091 1.00 69.88  ? 1431 ILE B HG22 1 
ATOM   40195 H HG23 . ILE B 1 1463 ? 213.272 214.580 268.481 1.00 70.12  ? 1431 ILE B HG23 1 
ATOM   40196 H HD11 . ILE B 1 1463 ? 215.181 215.399 269.529 1.00 70.16  ? 1431 ILE B HD11 1 
ATOM   40197 H HD12 . ILE B 1 1463 ? 216.279 216.546 269.472 1.00 69.84  ? 1431 ILE B HD12 1 
ATOM   40198 H HD13 . ILE B 1 1463 ? 216.582 215.125 268.832 1.00 69.86  ? 1431 ILE B HD13 1 
ATOM   40199 N N    . LEU B 1 1464 ? 214.255 212.780 264.866 1.00 68.79  ? 1432 LEU B N    1 
ATOM   40200 C CA   . LEU B 1 1464 ? 213.487 211.761 264.162 1.00 72.67  ? 1432 LEU B CA   1 
ATOM   40201 C C    . LEU B 1 1464 ? 214.240 210.444 264.027 1.00 72.47  ? 1432 LEU B C    1 
ATOM   40202 O O    . LEU B 1 1464 ? 213.676 209.478 263.504 1.00 71.65  ? 1432 LEU B O    1 
ATOM   40203 C CB   . LEU B 1 1464 ? 213.084 212.263 262.772 1.00 75.71  ? 1432 LEU B CB   1 
ATOM   40204 C CG   . LEU B 1 1464 ? 212.111 213.444 262.714 1.00 78.80  ? 1432 LEU B CG   1 
ATOM   40205 C CD1  . LEU B 1 1464 ? 211.695 213.712 261.277 1.00 76.15  ? 1432 LEU B CD1  1 
ATOM   40206 C CD2  . LEU B 1 1464 ? 210.887 213.198 263.584 1.00 76.98  ? 1432 LEU B CD2  1 
ATOM   40207 H H    . LEU B 1 1464 ? 214.680 213.322 264.352 1.00 73.12  ? 1432 LEU B H    1 
ATOM   40208 H HA   . LEU B 1 1464 ? 212.678 211.577 264.661 1.00 73.54  ? 1432 LEU B HA   1 
ATOM   40209 H HB2  . LEU B 1 1464 ? 213.890 212.534 262.306 1.00 73.98  ? 1432 LEU B HB2  1 
ATOM   40210 H HB3  . LEU B 1 1464 ? 212.670 211.527 262.294 1.00 73.89  ? 1432 LEU B HB3  1 
ATOM   40211 H HG   . LEU B 1 1464 ? 212.559 214.237 263.047 1.00 74.29  ? 1432 LEU B HG   1 
ATOM   40212 H HD11 . LEU B 1 1464 ? 211.217 214.555 261.238 1.00 74.23  ? 1432 LEU B HD11 1 
ATOM   40213 H HD12 . LEU B 1 1464 ? 212.489 213.757 260.721 1.00 73.95  ? 1432 LEU B HD12 1 
ATOM   40214 H HD13 . LEU B 1 1464 ? 211.121 212.991 260.975 1.00 73.99  ? 1432 LEU B HD13 1 
ATOM   40215 H HD21 . LEU B 1 1464 ? 210.229 213.888 263.405 1.00 74.10  ? 1432 LEU B HD21 1 
ATOM   40216 H HD22 . LEU B 1 1464 ? 210.519 212.327 263.371 1.00 74.08  ? 1432 LEU B HD22 1 
ATOM   40217 H HD23 . LEU B 1 1464 ? 211.150 213.227 264.517 1.00 74.01  ? 1432 LEU B HD23 1 
ATOM   40218 N N    . ALA B 1 1465 ? 215.494 210.382 264.479 1.00 79.85  ? 1433 ALA B N    1 
ATOM   40219 C CA   . ALA B 1 1465 ? 216.231 209.125 264.429 1.00 81.77  ? 1433 ALA B CA   1 
ATOM   40220 C C    . ALA B 1 1465 ? 215.548 208.054 265.270 1.00 81.89  ? 1433 ALA B C    1 
ATOM   40221 O O    . ALA B 1 1465 ? 215.467 206.890 264.860 1.00 81.75  ? 1433 ALA B O    1 
ATOM   40222 C CB   . ALA B 1 1465 ? 217.667 209.341 264.904 1.00 81.12  ? 1433 ALA B CB   1 
ATOM   40223 H H    . ALA B 1 1465 ? 215.932 211.042 264.815 1.00 78.91  ? 1433 ALA B H    1 
ATOM   40224 H HA   . ALA B 1 1465 ? 216.261 208.814 263.511 1.00 80.04  ? 1433 ALA B HA   1 
ATOM   40225 H HB1  . ALA B 1 1465 ? 218.160 208.512 264.802 1.00 79.88  ? 1433 ALA B HB1  1 
ATOM   40226 H HB2  . ALA B 1 1465 ? 217.654 209.606 265.837 1.00 79.91  ? 1433 ALA B HB2  1 
ATOM   40227 H HB3  . ALA B 1 1465 ? 218.076 210.037 264.365 1.00 79.79  ? 1433 ALA B HB3  1 
ATOM   40228 N N    . ASP B 1 1466 ? 215.052 208.427 266.449 1.00 90.33  ? 1434 ASP B N    1 
ATOM   40229 C CA   . ASP B 1 1466 ? 214.394 207.476 267.337 1.00 91.28  ? 1434 ASP B CA   1 
ATOM   40230 C C    . ASP B 1 1466 ? 213.197 206.836 266.648 1.00 93.12  ? 1434 ASP B C    1 
ATOM   40231 O O    . ASP B 1 1466 ? 212.198 207.507 266.371 1.00 92.68  ? 1434 ASP B O    1 
ATOM   40232 C CB   . ASP B 1 1466 ? 213.951 208.168 268.628 1.00 91.41  ? 1434 ASP B CB   1 
ATOM   40233 C CG   . ASP B 1 1466 ? 213.332 207.206 269.623 1.00 92.45  ? 1434 ASP B CG   1 
ATOM   40234 O OD1  . ASP B 1 1466 ? 213.271 205.994 269.328 1.00 90.06  ? 1434 ASP B OD1  1 
ATOM   40235 O OD2  . ASP B 1 1466 ? 212.905 207.663 270.703 1.00 93.08  ? 1434 ASP B OD2  1 
ATOM   40236 H H    . ASP B 1 1466 ? 215.084 209.229 266.757 1.00 89.64  ? 1434 ASP B H    1 
ATOM   40237 H HA   . ASP B 1 1466 ? 215.021 206.772 267.571 1.00 90.63  ? 1434 ASP B HA   1 
ATOM   40238 H HB2  . ASP B 1 1466 ? 214.722 208.581 269.048 1.00 90.72  ? 1434 ASP B HB2  1 
ATOM   40239 H HB3  . ASP B 1 1466 ? 213.288 208.842 268.413 1.00 90.48  ? 1434 ASP B HB3  1 
ATOM   40240 N N    . GLU B 1 1467 ? 213.289 205.534 266.369 1.00 97.48  ? 1435 GLU B N    1 
ATOM   40241 C CA   . GLU B 1 1467 ? 212.175 204.837 265.737 1.00 96.73  ? 1435 GLU B CA   1 
ATOM   40242 C C    . GLU B 1 1467 ? 210.955 204.812 266.648 1.00 96.93  ? 1435 GLU B C    1 
ATOM   40243 O O    . GLU B 1 1467 ? 209.823 205.003 266.188 1.00 96.72  ? 1435 GLU B O    1 
ATOM   40244 C CB   . GLU B 1 1467 ? 212.594 203.416 265.363 1.00 97.11  ? 1435 GLU B CB   1 
ATOM   40245 C CG   . GLU B 1 1467 ? 213.707 203.355 264.330 1.00 98.21  ? 1435 GLU B CG   1 
ATOM   40246 C CD   . GLU B 1 1467 ? 214.144 201.936 264.026 1.00 99.03  ? 1435 GLU B CD   1 
ATOM   40247 O OE1  . GLU B 1 1467 ? 213.685 201.008 264.725 1.00 97.48  ? 1435 GLU B OE1  1 
ATOM   40248 O OE2  . GLU B 1 1467 ? 214.946 201.748 263.088 1.00 99.50  ? 1435 GLU B OE2  1 
ATOM   40249 H H    . GLU B 1 1467 ? 213.975 205.042 266.535 1.00 96.68  ? 1435 GLU B H    1 
ATOM   40250 H HA   . GLU B 1 1467 ? 211.933 205.304 264.923 1.00 96.70  ? 1435 GLU B HA   1 
ATOM   40251 H HB2  . GLU B 1 1467 ? 212.904 202.961 266.161 1.00 96.88  ? 1435 GLU B HB2  1 
ATOM   40252 H HB3  . GLU B 1 1467 ? 211.825 202.951 264.997 1.00 97.12  ? 1435 GLU B HB3  1 
ATOM   40253 H HG2  . GLU B 1 1467 ? 213.393 203.755 263.505 1.00 97.05  ? 1435 GLU B HG2  1 
ATOM   40254 H HG3  . GLU B 1 1467 ? 214.476 203.842 264.664 1.00 96.94  ? 1435 GLU B HG3  1 
ATOM   40255 N N    . ASP B 1 1468 ? 211.165 204.579 267.940 1.00 99.31  ? 1436 ASP B N    1 
ATOM   40256 C CA   . ASP B 1 1468 ? 210.088 204.506 268.924 1.00 100.50 ? 1436 ASP B CA   1 
ATOM   40257 C C    . ASP B 1 1468 ? 210.147 205.765 269.782 1.00 99.05  ? 1436 ASP B C    1 
ATOM   40258 O O    . ASP B 1 1468 ? 210.938 205.849 270.726 1.00 98.84  ? 1436 ASP B O    1 
ATOM   40259 C CB   . ASP B 1 1468 ? 210.215 203.244 269.772 1.00 101.39 ? 1436 ASP B CB   1 
ATOM   40260 C CG   . ASP B 1 1468 ? 210.101 201.976 268.949 1.00 101.35 ? 1436 ASP B CG   1 
ATOM   40261 O OD1  . ASP B 1 1468 ? 211.012 201.708 268.138 1.00 101.15 ? 1436 ASP B OD1  1 
ATOM   40262 O OD2  . ASP B 1 1468 ? 209.099 201.248 269.111 1.00 100.42 ? 1436 ASP B OD2  1 
ATOM   40263 H H    . ASP B 1 1468 ? 211.945 204.457 268.281 1.00 98.67  ? 1436 ASP B H    1 
ATOM   40264 H HA   . ASP B 1 1468 ? 209.232 204.484 268.470 1.00 99.11  ? 1436 ASP B HA   1 
ATOM   40265 H HB2  . ASP B 1 1468 ? 211.081 203.242 270.208 1.00 99.19  ? 1436 ASP B HB2  1 
ATOM   40266 H HB3  . ASP B 1 1468 ? 209.508 203.236 270.436 1.00 99.30  ? 1436 ASP B HB3  1 
ATOM   40267 N N    . SER B 1 1469 ? 209.306 206.742 269.451 1.00 88.04  ? 1437 SER B N    1 
ATOM   40268 C CA   . SER B 1 1469 ? 209.226 207.986 270.199 1.00 84.69  ? 1437 SER B CA   1 
ATOM   40269 C C    . SER B 1 1469 ? 207.779 208.452 270.232 1.00 85.26  ? 1437 SER B C    1 
ATOM   40270 O O    . SER B 1 1469 ? 206.962 208.070 269.390 1.00 85.48  ? 1437 SER B O    1 
ATOM   40271 C CB   . SER B 1 1469 ? 210.117 209.075 269.587 1.00 86.76  ? 1437 SER B CB   1 
ATOM   40272 O OG   . SER B 1 1469 ? 210.150 210.226 270.411 1.00 87.38  ? 1437 SER B OG   1 
ATOM   40273 H H    . SER B 1 1469 ? 208.763 206.704 268.785 1.00 87.49  ? 1437 SER B H    1 
ATOM   40274 H HA   . SER B 1 1469 ? 209.518 207.833 271.111 1.00 86.34  ? 1437 SER B HA   1 
ATOM   40275 H HB2  . SER B 1 1469 ? 211.017 208.729 269.489 1.00 86.88  ? 1437 SER B HB2  1 
ATOM   40276 H HB3  . SER B 1 1469 ? 209.760 209.320 268.719 1.00 87.00  ? 1437 SER B HB3  1 
ATOM   40277 H HG   . SER B 1 1469 ? 209.384 210.566 270.463 1.00 86.59  ? 1437 SER B HG   1 
ATOM   40278 N N    . SER B 1 1470 ? 207.470 209.289 271.223 1.00 88.39  ? 1438 SER B N    1 
ATOM   40279 C CA   . SER B 1 1470 ? 206.127 209.824 271.390 1.00 90.69  ? 1438 SER B CA   1 
ATOM   40280 C C    . SER B 1 1470 ? 206.079 211.339 271.512 1.00 88.59  ? 1438 SER B C    1 
ATOM   40281 O O    . SER B 1 1470 ? 204.978 211.901 271.486 1.00 89.01  ? 1438 SER B O    1 
ATOM   40282 C CB   . SER B 1 1470 ? 205.457 209.211 272.630 1.00 92.33  ? 1438 SER B CB   1 
ATOM   40283 O OG   . SER B 1 1470 ? 206.213 209.473 273.799 1.00 92.06  ? 1438 SER B OG   1 
ATOM   40284 H H    . SER B 1 1470 ? 208.029 209.561 271.816 1.00 89.03  ? 1438 SER B H    1 
ATOM   40285 H HA   . SER B 1 1470 ? 205.594 209.577 270.618 1.00 88.76  ? 1438 SER B HA   1 
ATOM   40286 H HB2  . SER B 1 1470 ? 204.574 209.599 272.733 1.00 89.35  ? 1438 SER B HB2  1 
ATOM   40287 H HB3  . SER B 1 1470 ? 205.385 208.252 272.509 1.00 89.34  ? 1438 SER B HB3  1 
ATOM   40288 H HG   . SER B 1 1470 ? 206.272 210.302 273.925 1.00 89.55  ? 1438 SER B HG   1 
ATOM   40289 N N    . ARG B 1 1471 ? 207.212 212.013 271.642 1.00 80.45  ? 1439 ARG B N    1 
ATOM   40290 C CA   . ARG B 1 1471 ? 207.206 213.466 271.756 1.00 82.89  ? 1439 ARG B CA   1 
ATOM   40291 C C    . ARG B 1 1471 ? 206.888 214.086 270.400 1.00 87.03  ? 1439 ARG B C    1 
ATOM   40292 O O    . ARG B 1 1471 ? 207.608 213.820 269.429 1.00 86.78  ? 1439 ARG B O    1 
ATOM   40293 C CB   . ARG B 1 1471 ? 208.557 213.969 272.257 1.00 80.11  ? 1439 ARG B CB   1 
ATOM   40294 C CG   . ARG B 1 1471 ? 208.903 213.546 273.673 1.00 79.53  ? 1439 ARG B CG   1 
ATOM   40295 C CD   . ARG B 1 1471 ? 210.075 214.354 274.211 1.00 83.44  ? 1439 ARG B CD   1 
ATOM   40296 N NE   . ARG B 1 1471 ? 210.455 213.949 275.560 1.00 88.93  ? 1439 ARG B NE   1 
ATOM   40297 C CZ   . ARG B 1 1471 ? 211.202 214.677 276.380 1.00 86.75  ? 1439 ARG B CZ   1 
ATOM   40298 N NH1  . ARG B 1 1471 ? 211.636 215.880 276.040 1.00 83.72  ? 1439 ARG B NH1  1 
ATOM   40299 N NH2  . ARG B 1 1471 ? 211.518 214.187 277.575 1.00 85.67  ? 1439 ARG B NH2  1 
ATOM   40300 H H    . ARG B 1 1471 ? 207.994 211.657 271.665 1.00 82.96  ? 1439 ARG B H    1 
ATOM   40301 H HA   . ARG B 1 1471 ? 206.531 213.727 272.399 1.00 83.18  ? 1439 ARG B HA   1 
ATOM   40302 H HB2  . ARG B 1 1471 ? 209.251 213.628 271.671 1.00 82.83  ? 1439 ARG B HB2  1 
ATOM   40303 H HB3  . ARG B 1 1471 ? 208.556 214.939 272.231 1.00 82.64  ? 1439 ARG B HB3  1 
ATOM   40304 H HG2  . ARG B 1 1471 ? 208.138 213.695 274.250 1.00 82.74  ? 1439 ARG B HG2  1 
ATOM   40305 H HG3  . ARG B 1 1471 ? 209.151 212.608 273.677 1.00 82.70  ? 1439 ARG B HG3  1 
ATOM   40306 H HD2  . ARG B 1 1471 ? 210.842 214.222 273.632 1.00 83.11  ? 1439 ARG B HD2  1 
ATOM   40307 H HD3  . ARG B 1 1471 ? 209.834 215.292 274.233 1.00 82.69  ? 1439 ARG B HD3  1 
ATOM   40308 H HE   . ARG B 1 1471 ? 210.157 213.198 275.851 1.00 84.05  ? 1439 ARG B HE   1 
ATOM   40309 H HH11 . ARG B 1 1471 ? 212.116 216.334 276.590 1.00 83.28  ? 1439 ARG B HH11 1 
ATOM   40310 H HH12 . ARG B 1 1471 ? 211.438 216.210 275.272 1.00 82.86  ? 1439 ARG B HH12 1 
ATOM   40311 H HH21 . ARG B 1 1471 ? 212.000 214.651 278.116 1.00 83.34  ? 1439 ARG B HH21 1 
ATOM   40312 H HH22 . ARG B 1 1471 ? 211.242 213.407 277.807 1.00 83.56  ? 1439 ARG B HH22 1 
ATOM   40313 N N    . PRO B 1 1472 ? 205.838 214.909 270.276 1.00 82.54  ? 1440 PRO B N    1 
ATOM   40314 C CA   . PRO B 1 1472 ? 205.584 215.597 269.003 1.00 80.52  ? 1440 PRO B CA   1 
ATOM   40315 C C    . PRO B 1 1472 ? 206.548 216.759 268.824 1.00 82.31  ? 1440 PRO B C    1 
ATOM   40316 O O    . PRO B 1 1472 ? 206.431 217.792 269.491 1.00 83.27  ? 1440 PRO B O    1 
ATOM   40317 C CB   . PRO B 1 1472 ? 204.131 216.069 269.149 1.00 79.31  ? 1440 PRO B CB   1 
ATOM   40318 C CG   . PRO B 1 1472 ? 203.953 216.260 270.605 1.00 80.35  ? 1440 PRO B CG   1 
ATOM   40319 C CD   . PRO B 1 1472 ? 204.797 215.210 271.275 1.00 80.83  ? 1440 PRO B CD   1 
ATOM   40320 H HA   . PRO B 1 1472 ? 205.657 214.985 268.256 1.00 80.71  ? 1440 PRO B HA   1 
ATOM   40321 H HB2  . PRO B 1 1472 ? 204.008 216.904 268.672 1.00 80.64  ? 1440 PRO B HB2  1 
ATOM   40322 H HB3  . PRO B 1 1472 ? 203.529 215.387 268.812 1.00 80.35  ? 1440 PRO B HB3  1 
ATOM   40323 H HG2  . PRO B 1 1472 ? 204.253 217.149 270.854 1.00 80.46  ? 1440 PRO B HG2  1 
ATOM   40324 H HG3  . PRO B 1 1472 ? 203.018 216.140 270.834 1.00 80.87  ? 1440 PRO B HG3  1 
ATOM   40325 H HD2  . PRO B 1 1472 ? 205.197 215.567 272.084 1.00 80.69  ? 1440 PRO B HD2  1 
ATOM   40326 H HD3  . PRO B 1 1472 ? 204.267 214.419 271.459 1.00 80.93  ? 1440 PRO B HD3  1 
ATOM   40327 N N    . VAL B 1 1473 ? 207.510 216.593 267.916 1.00 80.23  ? 1441 VAL B N    1 
ATOM   40328 C CA   . VAL B 1 1473 ? 208.551 217.598 267.747 1.00 77.22  ? 1441 VAL B CA   1 
ATOM   40329 C C    . VAL B 1 1473 ? 207.936 218.867 267.177 1.00 71.45  ? 1441 VAL B C    1 
ATOM   40330 O O    . VAL B 1 1473 ? 207.250 218.841 266.147 1.00 75.09  ? 1441 VAL B O    1 
ATOM   40331 C CB   . VAL B 1 1473 ? 209.685 217.067 266.856 1.00 81.66  ? 1441 VAL B CB   1 
ATOM   40332 C CG1  . VAL B 1 1473 ? 209.155 216.569 265.518 1.00 79.85  ? 1441 VAL B CG1  1 
ATOM   40333 C CG2  . VAL B 1 1473 ? 210.741 218.142 266.642 1.00 79.45  ? 1441 VAL B CG2  1 
ATOM   40334 H H    . VAL B 1 1473 ? 207.579 215.912 267.396 1.00 77.23  ? 1441 VAL B H    1 
ATOM   40335 H HA   . VAL B 1 1473 ? 208.928 217.812 268.615 1.00 76.76  ? 1441 VAL B HA   1 
ATOM   40336 H HB   . VAL B 1 1473 ? 210.110 216.318 267.303 1.00 77.34  ? 1441 VAL B HB   1 
ATOM   40337 H HG11 . VAL B 1 1473 ? 208.635 215.763 265.661 1.00 76.94  ? 1441 VAL B HG11 1 
ATOM   40338 H HG12 . VAL B 1 1473 ? 209.907 216.373 264.939 1.00 76.95  ? 1441 VAL B HG12 1 
ATOM   40339 H HG13 . VAL B 1 1473 ? 208.604 217.254 265.114 1.00 77.06  ? 1441 VAL B HG13 1 
ATOM   40340 H HG21 . VAL B 1 1473 ? 211.538 217.731 266.274 1.00 76.77  ? 1441 VAL B HG21 1 
ATOM   40341 H HG22 . VAL B 1 1473 ? 210.398 218.807 266.025 1.00 76.99  ? 1441 VAL B HG22 1 
ATOM   40342 H HG23 . VAL B 1 1473 ? 210.948 218.555 267.495 1.00 76.60  ? 1441 VAL B HG23 1 
ATOM   40343 N N    . TRP B 1 1474 ? 208.172 219.986 267.855 1.00 65.97  ? 1442 TRP B N    1 
ATOM   40344 C CA   . TRP B 1 1474 ? 207.608 221.280 267.488 1.00 68.12  ? 1442 TRP B CA   1 
ATOM   40345 C C    . TRP B 1 1474 ? 208.707 222.127 266.864 1.00 70.51  ? 1442 TRP B C    1 
ATOM   40346 O O    . TRP B 1 1474 ? 209.611 222.594 267.565 1.00 77.03  ? 1442 TRP B O    1 
ATOM   40347 C CB   . TRP B 1 1474 ? 207.012 221.980 268.707 1.00 70.37  ? 1442 TRP B CB   1 
ATOM   40348 C CG   . TRP B 1 1474 ? 205.603 221.588 269.002 1.00 67.29  ? 1442 TRP B CG   1 
ATOM   40349 C CD1  . TRP B 1 1474 ? 205.187 220.527 269.748 1.00 70.88  ? 1442 TRP B CD1  1 
ATOM   40350 C CD2  . TRP B 1 1474 ? 204.419 222.257 268.561 1.00 67.89  ? 1442 TRP B CD2  1 
ATOM   40351 N NE1  . TRP B 1 1474 ? 203.816 220.492 269.797 1.00 70.37  ? 1442 TRP B NE1  1 
ATOM   40352 C CE2  . TRP B 1 1474 ? 203.320 221.545 269.075 1.00 70.98  ? 1442 TRP B CE2  1 
ATOM   40353 C CE3  . TRP B 1 1474 ? 204.183 223.389 267.780 1.00 70.97  ? 1442 TRP B CE3  1 
ATOM   40354 C CZ2  . TRP B 1 1474 ? 202.005 221.929 268.833 1.00 75.11  ? 1442 TRP B CZ2  1 
ATOM   40355 C CZ3  . TRP B 1 1474 ? 202.879 223.768 267.540 1.00 74.82  ? 1442 TRP B CZ3  1 
ATOM   40356 C CH2  . TRP B 1 1474 ? 201.805 223.041 268.065 1.00 75.85  ? 1442 TRP B CH2  1 
ATOM   40357 H H    . TRP B 1 1474 ? 208.673 220.022 268.553 1.00 72.10  ? 1442 TRP B H    1 
ATOM   40358 H HA   . TRP B 1 1474 ? 206.905 221.152 266.832 1.00 71.48  ? 1442 TRP B HA   1 
ATOM   40359 H HB2  . TRP B 1 1474 ? 207.549 221.763 269.485 1.00 72.12  ? 1442 TRP B HB2  1 
ATOM   40360 H HB3  . TRP B 1 1474 ? 207.027 222.938 268.553 1.00 71.36  ? 1442 TRP B HB3  1 
ATOM   40361 H HD1  . TRP B 1 1474 ? 205.749 219.915 270.163 1.00 72.57  ? 1442 TRP B HD1  1 
ATOM   40362 H HE1  . TRP B 1 1474 ? 203.345 219.906 270.213 1.00 71.89  ? 1442 TRP B HE1  1 
ATOM   40363 H HE3  . TRP B 1 1474 ? 204.891 223.878 267.427 1.00 71.48  ? 1442 TRP B HE3  1 
ATOM   40364 H HZ2  . TRP B 1 1474 ? 201.290 221.447 269.182 1.00 71.89  ? 1442 TRP B HZ2  1 
ATOM   40365 H HZ3  . TRP B 1 1474 ? 202.713 224.521 267.021 1.00 72.43  ? 1442 TRP B HZ3  1 
ATOM   40366 H HH2  . TRP B 1 1474 ? 200.936 223.321 267.886 1.00 71.95  ? 1442 TRP B HH2  1 
ATOM   40367 N N    . LEU B 1 1475 ? 208.628 222.326 265.553 1.00 64.90  ? 1443 LEU B N    1 
ATOM   40368 C CA   . LEU B 1 1475 ? 209.552 223.219 264.871 1.00 61.34  ? 1443 LEU B CA   1 
ATOM   40369 C C    . LEU B 1 1475 ? 209.114 224.660 265.096 1.00 64.43  ? 1443 LEU B C    1 
ATOM   40370 O O    . LEU B 1 1475 ? 207.929 224.984 264.966 1.00 71.77  ? 1443 LEU B O    1 
ATOM   40371 C CB   . LEU B 1 1475 ? 209.598 222.900 263.378 1.00 62.75  ? 1443 LEU B CB   1 
ATOM   40372 C CG   . LEU B 1 1475 ? 209.707 221.422 262.999 1.00 68.91  ? 1443 LEU B CG   1 
ATOM   40373 C CD1  . LEU B 1 1475 ? 209.861 221.279 261.497 1.00 69.85  ? 1443 LEU B CD1  1 
ATOM   40374 C CD2  . LEU B 1 1475 ? 210.866 220.755 263.718 1.00 71.74  ? 1443 LEU B CD2  1 
ATOM   40375 H H    . LEU B 1 1475 ? 208.049 221.955 265.036 1.00 67.66  ? 1443 LEU B H    1 
ATOM   40376 H HA   . LEU B 1 1475 ? 210.443 223.106 265.237 1.00 67.00  ? 1443 LEU B HA   1 
ATOM   40377 H HB2  . LEU B 1 1475 ? 208.789 223.244 262.967 1.00 67.04  ? 1443 LEU B HB2  1 
ATOM   40378 H HB3  . LEU B 1 1475 ? 210.369 223.350 262.997 1.00 66.90  ? 1443 LEU B HB3  1 
ATOM   40379 H HG   . LEU B 1 1475 ? 208.891 220.966 263.260 1.00 67.48  ? 1443 LEU B HG   1 
ATOM   40380 H HD11 . LEU B 1 1475 ? 209.315 221.950 261.059 1.00 67.51  ? 1443 LEU B HD11 1 
ATOM   40381 H HD12 . LEU B 1 1475 ? 209.575 220.392 261.231 1.00 67.77  ? 1443 LEU B HD12 1 
ATOM   40382 H HD13 . LEU B 1 1475 ? 210.794 221.411 261.264 1.00 67.63  ? 1443 LEU B HD13 1 
ATOM   40383 H HD21 . LEU B 1 1475 ? 210.954 219.844 263.395 1.00 68.19  ? 1443 LEU B HD21 1 
ATOM   40384 H HD22 . LEU B 1 1475 ? 211.679 221.251 263.532 1.00 68.02  ? 1443 LEU B HD22 1 
ATOM   40385 H HD23 . LEU B 1 1475 ? 210.690 220.751 264.672 1.00 68.21  ? 1443 LEU B HD23 1 
ATOM   40386 N N    . LYS B 1 1476 ? 210.067 225.524 265.438 1.00 61.84  ? 1444 LYS B N    1 
ATOM   40387 C CA   . LYS B 1 1476 ? 209.781 226.915 265.762 1.00 61.60  ? 1444 LYS B CA   1 
ATOM   40388 C C    . LYS B 1 1476 ? 210.651 227.827 264.912 1.00 61.75  ? 1444 LYS B C    1 
ATOM   40389 O O    . LYS B 1 1476 ? 211.869 227.639 264.839 1.00 67.22  ? 1444 LYS B O    1 
ATOM   40390 C CB   . LYS B 1 1476 ? 210.016 227.191 267.250 1.00 64.96  ? 1444 LYS B CB   1 
ATOM   40391 C CG   . LYS B 1 1476 ? 208.912 226.657 268.146 1.00 67.15  ? 1444 LYS B CG   1 
ATOM   40392 C CD   . LYS B 1 1476 ? 209.336 226.576 269.608 1.00 69.07  ? 1444 LYS B CD   1 
ATOM   40393 C CE   . LYS B 1 1476 ? 209.930 227.881 270.117 1.00 70.54  ? 1444 LYS B CE   1 
ATOM   40394 N NZ   . LYS B 1 1476 ? 209.069 229.058 269.821 1.00 73.09  ? 1444 LYS B NZ   1 
ATOM   40395 H H    . LYS B 1 1476 ? 210.902 225.322 265.491 1.00 67.12  ? 1444 LYS B H    1 
ATOM   40396 H HA   . LYS B 1 1476 ? 208.853 227.111 265.561 1.00 67.61  ? 1444 LYS B HA   1 
ATOM   40397 H HB2  . LYS B 1 1476 ? 210.849 226.773 267.520 1.00 67.32  ? 1444 LYS B HB2  1 
ATOM   40398 H HB3  . LYS B 1 1476 ? 210.069 228.150 267.384 1.00 67.19  ? 1444 LYS B HB3  1 
ATOM   40399 H HG2  . LYS B 1 1476 ? 208.143 227.245 268.085 1.00 67.62  ? 1444 LYS B HG2  1 
ATOM   40400 H HG3  . LYS B 1 1476 ? 208.672 225.764 267.852 1.00 67.19  ? 1444 LYS B HG3  1 
ATOM   40401 H HD2  . LYS B 1 1476 ? 208.557 226.370 270.149 1.00 67.83  ? 1444 LYS B HD2  1 
ATOM   40402 H HD3  . LYS B 1 1476 ? 210.004 225.880 269.707 1.00 67.78  ? 1444 LYS B HD3  1 
ATOM   40403 H HE2  . LYS B 1 1476 ? 210.028 227.823 271.080 1.00 68.07  ? 1444 LYS B HE2  1 
ATOM   40404 H HE3  . LYS B 1 1476 ? 210.796 228.026 269.704 1.00 67.58  ? 1444 LYS B HE3  1 
ATOM   40405 H HZ1  . LYS B 1 1476 ? 208.977 229.155 268.942 1.00 68.05  ? 1444 LYS B HZ1  1 
ATOM   40406 H HZ2  . LYS B 1 1476 ? 209.440 229.795 270.156 1.00 67.78  ? 1444 LYS B HZ2  1 
ATOM   40407 H HZ3  . LYS B 1 1476 ? 208.266 228.948 270.187 1.00 68.09  ? 1444 LYS B HZ3  1 
ATOM   40408 N N    . ALA B 1 1477 ? 210.021 228.812 264.274 1.00 60.96  ? 1445 ALA B N    1 
ATOM   40409 C CA   . ALA B 1 1477 ? 210.712 229.799 263.449 1.00 59.29  ? 1445 ALA B CA   1 
ATOM   40410 C C    . ALA B 1 1477 ? 210.201 231.174 263.847 1.00 57.61  ? 1445 ALA B C    1 
ATOM   40411 O O    . ALA B 1 1477 ? 209.067 231.537 263.517 1.00 66.57  ? 1445 ALA B O    1 
ATOM   40412 C CB   . ALA B 1 1477 ? 210.480 229.539 261.961 1.00 59.40  ? 1445 ALA B CB   1 
ATOM   40413 H H    . ALA B 1 1477 ? 209.170 228.932 264.305 1.00 62.75  ? 1445 ALA B H    1 
ATOM   40414 H HA   . ALA B 1 1477 ? 211.664 229.763 263.623 1.00 62.82  ? 1445 ALA B HA   1 
ATOM   40415 H HB1  . ALA B 1 1477 ? 210.935 230.225 261.448 1.00 61.63  ? 1445 ALA B HB1  1 
ATOM   40416 H HB2  . ALA B 1 1477 ? 210.836 228.666 261.736 1.00 62.55  ? 1445 ALA B HB2  1 
ATOM   40417 H HB3  . ALA B 1 1477 ? 209.528 229.568 261.780 1.00 61.97  ? 1445 ALA B HB3  1 
ATOM   40418 N N    . ILE B 1 1478 ? 211.035 231.939 264.548 1.00 62.23  ? 1446 ILE B N    1 
ATOM   40419 C CA   . ILE B 1 1478 ? 210.597 233.198 265.142 1.00 64.10  ? 1446 ILE B CA   1 
ATOM   40420 C C    . ILE B 1 1478 ? 211.471 234.382 264.768 1.00 61.06  ? 1446 ILE B C    1 
ATOM   40421 O O    . ILE B 1 1478 ? 211.000 235.532 264.832 1.00 63.90  ? 1446 ILE B O    1 
ATOM   40422 C CB   . ILE B 1 1478 ? 210.525 233.056 266.677 1.00 64.95  ? 1446 ILE B CB   1 
ATOM   40423 C CG1  . ILE B 1 1478 ? 211.891 232.656 267.241 1.00 67.67  ? 1446 ILE B CG1  1 
ATOM   40424 C CG2  . ILE B 1 1478 ? 209.475 232.029 267.051 1.00 67.41  ? 1446 ILE B CG2  1 
ATOM   40425 C CD1  . ILE B 1 1478 ? 211.873 232.324 268.718 1.00 68.69  ? 1446 ILE B CD1  1 
ATOM   40426 H H    . ILE B 1 1478 ? 211.862 231.750 264.693 1.00 65.77  ? 1446 ILE B H    1 
ATOM   40427 H HA   . ILE B 1 1478 ? 209.701 233.394 264.829 1.00 65.79  ? 1446 ILE B HA   1 
ATOM   40428 H HB   . ILE B 1 1478 ? 210.272 233.912 267.057 1.00 65.40  ? 1446 ILE B HB   1 
ATOM   40429 H HG12 . ILE B 1 1478 ? 212.211 231.872 266.770 1.00 66.09  ? 1446 ILE B HG12 1 
ATOM   40430 H HG13 . ILE B 1 1478 ? 212.510 233.392 267.112 1.00 66.05  ? 1446 ILE B HG13 1 
ATOM   40431 H HG21 . ILE B 1 1478 ? 209.339 232.047 268.010 1.00 65.95  ? 1446 ILE B HG21 1 
ATOM   40432 H HG22 . ILE B 1 1478 ? 208.646 232.248 266.596 1.00 65.72  ? 1446 ILE B HG22 1 
ATOM   40433 H HG23 . ILE B 1 1478 ? 209.780 231.151 266.775 1.00 65.70  ? 1446 ILE B HG23 1 
ATOM   40434 H HD11 . ILE B 1 1478 ? 212.783 232.316 269.052 1.00 66.20  ? 1446 ILE B HD11 1 
ATOM   40435 H HD12 . ILE B 1 1478 ? 211.353 232.995 269.186 1.00 66.17  ? 1446 ILE B HD12 1 
ATOM   40436 H HD13 . ILE B 1 1478 ? 211.469 231.450 268.839 1.00 65.93  ? 1446 ILE B HD13 1 
ATOM   40437 N N    . ASN B 1 1479 ? 212.729 234.185 264.375 1.00 62.44  ? 1447 ASN B N    1 
ATOM   40438 C CA   . ASN B 1 1479 ? 213.588 235.321 264.066 1.00 63.34  ? 1447 ASN B CA   1 
ATOM   40439 C C    . ASN B 1 1479 ? 213.273 235.916 262.699 1.00 65.81  ? 1447 ASN B C    1 
ATOM   40440 O O    . ASN B 1 1479 ? 213.316 237.139 262.530 1.00 66.58  ? 1447 ASN B O    1 
ATOM   40441 C CB   . ASN B 1 1479 ? 215.055 234.898 264.131 1.00 68.82  ? 1447 ASN B CB   1 
ATOM   40442 C CG   . ASN B 1 1479 ? 216.003 236.081 264.131 1.00 75.07  ? 1447 ASN B CG   1 
ATOM   40443 O OD1  . ASN B 1 1479 ? 215.643 237.181 263.713 1.00 74.16  ? 1447 ASN B OD1  1 
ATOM   40444 N ND2  . ASN B 1 1479 ? 217.224 235.858 264.601 1.00 74.29  ? 1447 ASN B ND2  1 
ATOM   40445 H H    . ASN B 1 1479 ? 213.102 233.416 264.281 1.00 68.35  ? 1447 ASN B H    1 
ATOM   40446 H HA   . ASN B 1 1479 ? 213.447 236.012 264.732 1.00 67.79  ? 1447 ASN B HA   1 
ATOM   40447 H HB2  . ASN B 1 1479 ? 215.203 234.393 264.946 1.00 68.32  ? 1447 ASN B HB2  1 
ATOM   40448 H HB3  . ASN B 1 1479 ? 215.259 234.348 263.358 1.00 68.41  ? 1447 ASN B HB3  1 
ATOM   40449 H HD21 . ASN B 1 1479 ? 217.438 235.074 264.883 1.00 68.75  ? 1447 ASN B HD21 1 
ATOM   40450 H HD22 . ASN B 1 1479 ? 217.800 236.496 264.622 1.00 69.12  ? 1447 ASN B HD22 1 
ATOM   40451 N N    . CYS B 1 1480 ? 212.953 235.076 261.719 1.00 66.98  ? 1448 CYS B N    1 
ATOM   40452 C CA   . CYS B 1 1480 ? 212.769 235.506 260.341 1.00 64.69  ? 1448 CYS B CA   1 
ATOM   40453 C C    . CYS B 1 1480 ? 211.332 235.267 259.901 1.00 64.32  ? 1448 CYS B C    1 
ATOM   40454 O O    . CYS B 1 1480 ? 210.727 234.248 260.247 1.00 65.63  ? 1448 CYS B O    1 
ATOM   40455 C CB   . CYS B 1 1480 ? 213.726 234.766 259.403 1.00 68.30  ? 1448 CYS B CB   1 
ATOM   40456 S SG   . CYS B 1 1480 ? 215.476 235.069 259.738 1.00 82.45  ? 1448 CYS B SG   1 
ATOM   40457 H H    . CYS B 1 1480 ? 212.833 234.231 261.833 1.00 67.87  ? 1448 CYS B H    1 
ATOM   40458 H HA   . CYS B 1 1480 ? 212.953 236.456 260.271 1.00 67.26  ? 1448 CYS B HA   1 
ATOM   40459 H HB2  . CYS B 1 1480 ? 213.570 233.812 259.489 1.00 67.95  ? 1448 CYS B HB2  1 
ATOM   40460 H HB3  . CYS B 1 1480 ? 213.547 235.046 258.492 1.00 67.64  ? 1448 CYS B HB3  1 
ATOM   40461 H HG   . CYS B 1 1480 ? 216.134 234.437 258.958 1.00 68.21  ? 1448 CYS B HG   1 
ATOM   40462 N N    . ALA B 1 1481 ? 210.793 236.214 259.137 1.00 62.62  ? 1449 ALA B N    1 
ATOM   40463 C CA   . ALA B 1 1481 ? 209.443 236.114 258.604 1.00 63.98  ? 1449 ALA B CA   1 
ATOM   40464 C C    . ALA B 1 1481 ? 209.397 235.482 257.219 1.00 63.87  ? 1449 ALA B C    1 
ATOM   40465 O O    . ALA B 1 1481 ? 208.301 235.268 256.690 1.00 67.87  ? 1449 ALA B O    1 
ATOM   40466 C CB   . ALA B 1 1481 ? 208.795 237.500 258.553 1.00 62.89  ? 1449 ALA B CB   1 
ATOM   40467 H H    . ALA B 1 1481 ? 211.201 236.937 258.912 1.00 63.94  ? 1449 ALA B H    1 
ATOM   40468 H HA   . ALA B 1 1481 ? 208.913 235.561 259.199 1.00 64.12  ? 1449 ALA B HA   1 
ATOM   40469 H HB1  . ALA B 1 1481 ? 208.756 237.863 259.451 1.00 63.44  ? 1449 ALA B HB1  1 
ATOM   40470 H HB2  . ALA B 1 1481 ? 207.899 237.414 258.191 1.00 63.79  ? 1449 ALA B HB2  1 
ATOM   40471 H HB3  . ALA B 1 1481 ? 209.328 238.077 257.984 1.00 63.78  ? 1449 ALA B HB3  1 
ATOM   40472 N N    . THR B 1 1482 ? 210.548 235.179 256.621 1.00 57.65  ? 1450 THR B N    1 
ATOM   40473 C CA   . THR B 1 1482 ? 210.609 234.530 255.319 1.00 59.80  ? 1450 THR B CA   1 
ATOM   40474 C C    . THR B 1 1482 ? 210.910 233.042 255.426 1.00 60.53  ? 1450 THR B C    1 
ATOM   40475 O O    . THR B 1 1482 ? 211.178 232.400 254.406 1.00 65.86  ? 1450 THR B O    1 
ATOM   40476 C CB   . THR B 1 1482 ? 211.662 235.207 254.440 1.00 61.45  ? 1450 THR B CB   1 
ATOM   40477 O OG1  . THR B 1 1482 ? 212.950 235.102 255.060 1.00 69.67  ? 1450 THR B OG1  1 
ATOM   40478 C CG2  . THR B 1 1482 ? 211.319 236.671 254.234 1.00 61.52  ? 1450 THR B CG2  1 
ATOM   40479 H H    . THR B 1 1482 ? 211.322 235.344 256.958 1.00 61.09  ? 1450 THR B H    1 
ATOM   40480 H HA   . THR B 1 1482 ? 209.751 234.628 254.877 1.00 61.30  ? 1450 THR B HA   1 
ATOM   40481 H HB   . THR B 1 1482 ? 211.687 234.774 253.573 1.00 60.96  ? 1450 THR B HB   1 
ATOM   40482 H HG1  . THR B 1 1482 ? 212.943 235.482 255.809 1.00 62.35  ? 1450 THR B HG1  1 
ATOM   40483 H HG21 . THR B 1 1482 ? 210.424 236.750 253.868 1.00 61.28  ? 1450 THR B HG21 1 
ATOM   40484 H HG22 . THR B 1 1482 ? 211.949 237.077 253.619 1.00 61.41  ? 1450 THR B HG22 1 
ATOM   40485 H HG23 . THR B 1 1482 ? 211.356 237.143 255.081 1.00 61.28  ? 1450 THR B HG23 1 
ATOM   40486 N N    . SER B 1 1483 ? 210.872 232.482 256.632 1.00 52.90  ? 1451 SER B N    1 
ATOM   40487 C CA   . SER B 1 1483 ? 211.191 231.074 256.809 1.00 53.92  ? 1451 SER B CA   1 
ATOM   40488 C C    . SER B 1 1483 ? 210.205 230.205 256.039 1.00 55.89  ? 1451 SER B C    1 
ATOM   40489 O O    . SER B 1 1483 ? 209.011 230.506 255.966 1.00 60.97  ? 1451 SER B O    1 
ATOM   40490 C CB   . SER B 1 1483 ? 211.167 230.713 258.294 1.00 63.70  ? 1451 SER B CB   1 
ATOM   40491 O OG   . SER B 1 1483 ? 212.033 231.554 259.036 1.00 69.30  ? 1451 SER B OG   1 
ATOM   40492 H H    . SER B 1 1483 ? 210.661 232.893 257.358 1.00 59.84  ? 1451 SER B H    1 
ATOM   40493 H HA   . SER B 1 1483 ? 212.082 230.902 256.467 1.00 59.30  ? 1451 SER B HA   1 
ATOM   40494 H HB2  . SER B 1 1483 ? 210.262 230.818 258.630 1.00 60.58  ? 1451 SER B HB2  1 
ATOM   40495 H HB3  . SER B 1 1483 ? 211.455 229.793 258.400 1.00 60.86  ? 1451 SER B HB3  1 
ATOM   40496 H HG   . SER B 1 1483 ? 211.960 231.388 259.856 1.00 61.83  ? 1451 SER B HG   1 
ATOM   40497 N N    . GLY B 1 1484 ? 210.715 229.120 255.463 1.00 54.52  ? 1452 GLY B N    1 
ATOM   40498 C CA   . GLY B 1 1484 ? 209.894 228.214 254.684 1.00 57.32  ? 1452 GLY B CA   1 
ATOM   40499 C C    . GLY B 1 1484 ? 209.578 226.933 255.424 1.00 58.90  ? 1452 GLY B C    1 
ATOM   40500 O O    . GLY B 1 1484 ? 209.511 225.857 254.822 1.00 67.57  ? 1452 GLY B O    1 
ATOM   40501 H H    . GLY B 1 1484 ? 211.542 228.890 255.511 1.00 59.38  ? 1452 GLY B H    1 
ATOM   40502 H HA2  . GLY B 1 1484 ? 209.057 228.648 254.454 1.00 59.27  ? 1452 GLY B HA2  1 
ATOM   40503 H HA3  . GLY B 1 1484 ? 210.356 227.987 253.862 1.00 59.74  ? 1452 GLY B HA3  1 
ATOM   40504 N N    . VAL B 1 1485 ? 209.384 227.038 256.740 1.00 50.84  ? 1453 VAL B N    1 
ATOM   40505 C CA   . VAL B 1 1485 ? 209.117 225.854 257.550 1.00 53.40  ? 1453 VAL B CA   1 
ATOM   40506 C C    . VAL B 1 1485 ? 207.823 225.179 257.123 1.00 54.23  ? 1453 VAL B C    1 
ATOM   40507 O O    . VAL B 1 1485 ? 207.654 223.970 257.318 1.00 68.39  ? 1453 VAL B O    1 
ATOM   40508 C CB   . VAL B 1 1485 ? 209.088 226.232 259.041 1.00 57.80  ? 1453 VAL B CB   1 
ATOM   40509 C CG1  . VAL B 1 1485 ? 208.733 225.023 259.891 1.00 57.45  ? 1453 VAL B CG1  1 
ATOM   40510 C CG2  . VAL B 1 1485 ? 210.430 226.800 259.455 1.00 61.57  ? 1453 VAL B CG2  1 
ATOM   40511 H H    . VAL B 1 1485 ? 209.403 227.776 257.182 1.00 58.24  ? 1453 VAL B H    1 
ATOM   40512 H HA   . VAL B 1 1485 ? 209.838 225.218 257.421 1.00 58.69  ? 1453 VAL B HA   1 
ATOM   40513 H HB   . VAL B 1 1485 ? 208.413 226.914 259.185 1.00 59.09  ? 1453 VAL B HB   1 
ATOM   40514 H HG11 . VAL B 1 1485 ? 207.796 224.806 259.766 1.00 59.29  ? 1453 VAL B HG11 1 
ATOM   40515 H HG12 . VAL B 1 1485 ? 208.901 225.232 260.823 1.00 59.34  ? 1453 VAL B HG12 1 
ATOM   40516 H HG13 . VAL B 1 1485 ? 209.286 224.275 259.617 1.00 59.12  ? 1453 VAL B HG13 1 
ATOM   40517 H HG21 . VAL B 1 1485 ? 210.454 226.885 260.420 1.00 59.85  ? 1453 VAL B HG21 1 
ATOM   40518 H HG22 . VAL B 1 1485 ? 211.128 226.195 259.158 1.00 59.68  ? 1453 VAL B HG22 1 
ATOM   40519 H HG23 . VAL B 1 1485 ? 210.549 227.669 259.040 1.00 59.48  ? 1453 VAL B HG23 1 
ATOM   40520 N N    . VAL B 1 1486 ? 206.889 225.935 256.545 1.00 47.52  ? 1454 VAL B N    1 
ATOM   40521 C CA   . VAL B 1 1486 ? 205.606 225.353 256.161 1.00 54.80  ? 1454 VAL B CA   1 
ATOM   40522 C C    . VAL B 1 1486 ? 205.814 224.233 255.151 1.00 62.50  ? 1454 VAL B C    1 
ATOM   40523 O O    . VAL B 1 1486 ? 205.317 223.114 255.324 1.00 72.22  ? 1454 VAL B O    1 
ATOM   40524 C CB   . VAL B 1 1486 ? 204.669 226.442 255.610 1.00 62.05  ? 1454 VAL B CB   1 
ATOM   40525 C CG1  . VAL B 1 1486 ? 203.388 225.820 255.085 1.00 61.06  ? 1454 VAL B CG1  1 
ATOM   40526 C CG2  . VAL B 1 1486 ? 204.363 227.464 256.685 1.00 61.81  ? 1454 VAL B CG2  1 
ATOM   40527 H H    . VAL B 1 1486 ? 206.972 226.772 256.366 1.00 59.16  ? 1454 VAL B H    1 
ATOM   40528 H HA   . VAL B 1 1486 ? 205.187 224.971 256.948 1.00 59.34  ? 1454 VAL B HA   1 
ATOM   40529 H HB   . VAL B 1 1486 ? 205.107 226.898 254.874 1.00 60.48  ? 1454 VAL B HB   1 
ATOM   40530 H HG11 . VAL B 1 1486 ? 203.558 225.426 254.216 1.00 59.76  ? 1454 VAL B HG11 1 
ATOM   40531 H HG12 . VAL B 1 1486 ? 202.714 226.513 255.008 1.00 60.21  ? 1454 VAL B HG12 1 
ATOM   40532 H HG13 . VAL B 1 1486 ? 203.091 225.140 255.709 1.00 60.33  ? 1454 VAL B HG13 1 
ATOM   40533 H HG21 . VAL B 1 1486 ? 203.906 227.021 257.417 1.00 59.88  ? 1454 VAL B HG21 1 
ATOM   40534 H HG22 . VAL B 1 1486 ? 203.797 228.157 256.312 1.00 60.23  ? 1454 VAL B HG22 1 
ATOM   40535 H HG23 . VAL B 1 1486 ? 205.195 227.849 256.998 1.00 60.58  ? 1454 VAL B HG23 1 
ATOM   40536 N N    . GLY B 1 1487 ? 206.567 224.512 254.086 1.00 57.11  ? 1455 GLY B N    1 
ATOM   40537 C CA   . GLY B 1 1487 ? 206.815 223.489 253.084 1.00 58.95  ? 1455 GLY B CA   1 
ATOM   40538 C C    . GLY B 1 1487 ? 207.649 222.343 253.622 1.00 57.98  ? 1455 GLY B C    1 
ATOM   40539 O O    . GLY B 1 1487 ? 207.435 221.183 253.258 1.00 62.78  ? 1455 GLY B O    1 
ATOM   40540 H H    . GLY B 1 1487 ? 206.940 225.271 253.928 1.00 58.73  ? 1455 GLY B H    1 
ATOM   40541 H HA2  . GLY B 1 1487 ? 205.968 223.135 252.770 1.00 59.10  ? 1455 GLY B HA2  1 
ATOM   40542 H HA3  . GLY B 1 1487 ? 207.282 223.882 252.331 1.00 59.31  ? 1455 GLY B HA3  1 
ATOM   40543 N N    . LEU B 1 1488 ? 208.611 222.651 254.491 1.00 55.05  ? 1456 LEU B N    1 
ATOM   40544 C CA   . LEU B 1 1488 ? 209.442 221.607 255.078 1.00 52.62  ? 1456 LEU B CA   1 
ATOM   40545 C C    . LEU B 1 1488 ? 208.596 220.624 255.874 1.00 63.21  ? 1456 LEU B C    1 
ATOM   40546 O O    . LEU B 1 1488 ? 208.769 219.405 255.764 1.00 71.91  ? 1456 LEU B O    1 
ATOM   40547 C CB   . LEU B 1 1488 ? 210.515 222.240 255.965 1.00 54.53  ? 1456 LEU B CB   1 
ATOM   40548 C CG   . LEU B 1 1488 ? 211.425 221.286 256.735 1.00 61.27  ? 1456 LEU B CG   1 
ATOM   40549 C CD1  . LEU B 1 1488 ? 212.207 220.413 255.780 1.00 63.39  ? 1456 LEU B CD1  1 
ATOM   40550 C CD2  . LEU B 1 1488 ? 212.363 222.064 257.634 1.00 62.77  ? 1456 LEU B CD2  1 
ATOM   40551 H H    . LEU B 1 1488 ? 208.798 223.448 254.755 1.00 60.57  ? 1456 LEU B H    1 
ATOM   40552 H HA   . LEU B 1 1488 ? 209.885 221.119 254.366 1.00 59.80  ? 1456 LEU B HA   1 
ATOM   40553 H HB2  . LEU B 1 1488 ? 211.086 222.788 255.404 1.00 60.62  ? 1456 LEU B HB2  1 
ATOM   40554 H HB3  . LEU B 1 1488 ? 210.072 222.804 256.619 1.00 60.01  ? 1456 LEU B HB3  1 
ATOM   40555 H HG   . LEU B 1 1488 ? 210.884 220.711 257.296 1.00 61.05  ? 1456 LEU B HG   1 
ATOM   40556 H HD11 . LEU B 1 1488 ? 212.710 220.981 255.175 1.00 61.06  ? 1456 LEU B HD11 1 
ATOM   40557 H HD12 . LEU B 1 1488 ? 211.586 219.862 255.279 1.00 61.18  ? 1456 LEU B HD12 1 
ATOM   40558 H HD13 . LEU B 1 1488 ? 212.813 219.851 256.288 1.00 61.41  ? 1456 LEU B HD13 1 
ATOM   40559 H HD21 . LEU B 1 1488 ? 212.850 222.706 257.096 1.00 61.07  ? 1456 LEU B HD21 1 
ATOM   40560 H HD22 . LEU B 1 1488 ? 211.843 222.524 258.311 1.00 61.18  ? 1456 LEU B HD22 1 
ATOM   40561 H HD23 . LEU B 1 1488 ? 212.980 221.446 258.055 1.00 61.44  ? 1456 LEU B HD23 1 
ATOM   40562 N N    . VAL B 1 1489 ? 207.670 221.138 256.683 1.00 59.67  ? 1457 VAL B N    1 
ATOM   40563 C CA   . VAL B 1 1489 ? 206.795 220.263 257.455 1.00 47.52  ? 1457 VAL B CA   1 
ATOM   40564 C C    . VAL B 1 1489 ? 205.822 219.536 256.540 1.00 50.01  ? 1457 VAL B C    1 
ATOM   40565 O O    . VAL B 1 1489 ? 205.487 218.369 256.773 1.00 66.48  ? 1457 VAL B O    1 
ATOM   40566 C CB   . VAL B 1 1489 ? 206.060 221.067 258.539 1.00 53.17  ? 1457 VAL B CB   1 
ATOM   40567 C CG1  . VAL B 1 1489 ? 205.035 220.192 259.240 1.00 59.45  ? 1457 VAL B CG1  1 
ATOM   40568 C CG2  . VAL B 1 1489 ? 207.058 221.627 259.532 1.00 60.93  ? 1457 VAL B CG2  1 
ATOM   40569 H H    . VAL B 1 1489 ? 207.533 221.979 256.803 1.00 60.43  ? 1457 VAL B H    1 
ATOM   40570 H HA   . VAL B 1 1489 ? 207.338 219.594 257.901 1.00 58.22  ? 1457 VAL B HA   1 
ATOM   40571 H HB   . VAL B 1 1489 ? 205.594 221.811 258.124 1.00 59.21  ? 1457 VAL B HB   1 
ATOM   40572 H HG11 . VAL B 1 1489 ? 205.000 220.437 260.178 1.00 60.12  ? 1457 VAL B HG11 1 
ATOM   40573 H HG12 . VAL B 1 1489 ? 205.297 219.263 259.153 1.00 59.29  ? 1457 VAL B HG12 1 
ATOM   40574 H HG13 . VAL B 1 1489 ? 204.167 220.334 258.832 1.00 59.43  ? 1457 VAL B HG13 1 
ATOM   40575 H HG21 . VAL B 1 1489 ? 207.607 220.901 259.866 1.00 59.53  ? 1457 VAL B HG21 1 
ATOM   40576 H HG22 . VAL B 1 1489 ? 206.578 222.041 260.264 1.00 60.19  ? 1457 VAL B HG22 1 
ATOM   40577 H HG23 . VAL B 1 1489 ? 207.615 222.284 259.086 1.00 60.14  ? 1457 VAL B HG23 1 
ATOM   40578 N N    . ASN B 1 1490 ? 205.346 220.206 255.488 1.00 47.81  ? 1458 ASN B N    1 
ATOM   40579 C CA   . ASN B 1 1490 ? 204.444 219.544 254.552 1.00 53.57  ? 1458 ASN B CA   1 
ATOM   40580 C C    . ASN B 1 1490 ? 205.114 218.343 253.901 1.00 57.67  ? 1458 ASN B C    1 
ATOM   40581 O O    . ASN B 1 1490 ? 204.496 217.281 253.755 1.00 61.95  ? 1458 ASN B O    1 
ATOM   40582 C CB   . ASN B 1 1490 ? 203.976 220.535 253.488 1.00 56.37  ? 1458 ASN B CB   1 
ATOM   40583 C CG   . ASN B 1 1490 ? 202.810 221.376 253.953 1.00 58.15  ? 1458 ASN B CG   1 
ATOM   40584 O OD1  . ASN B 1 1490 ? 201.704 221.267 253.425 1.00 57.95  ? 1458 ASN B OD1  1 
ATOM   40585 N ND2  . ASN B 1 1490 ? 203.047 222.214 254.954 1.00 61.55  ? 1458 ASN B ND2  1 
ATOM   40586 H H    . ASN B 1 1490 ? 205.528 221.025 255.298 1.00 57.76  ? 1458 ASN B H    1 
ATOM   40587 H HA   . ASN B 1 1490 ? 203.664 219.228 255.035 1.00 57.51  ? 1458 ASN B HA   1 
ATOM   40588 H HB2  . ASN B 1 1490 ? 204.708 221.133 253.273 1.00 58.03  ? 1458 ASN B HB2  1 
ATOM   40589 H HB3  . ASN B 1 1490 ? 203.700 220.046 252.697 1.00 57.64  ? 1458 ASN B HB3  1 
ATOM   40590 H HD21 . ASN B 1 1490 ? 203.834 222.260 255.300 1.00 59.27  ? 1458 ASN B HD21 1 
ATOM   40591 H HD22 . ASN B 1 1490 ? 202.416 222.714 255.255 1.00 58.39  ? 1458 ASN B HD22 1 
ATOM   40592 N N    . CYS B 1 1491 ? 206.378 218.488 253.505 1.00 56.97  ? 1459 CYS B N    1 
ATOM   40593 C CA   . CYS B 1 1491 ? 207.086 217.387 252.866 1.00 53.11  ? 1459 CYS B CA   1 
ATOM   40594 C C    . CYS B 1 1491 ? 207.538 216.338 253.871 1.00 57.33  ? 1459 CYS B C    1 
ATOM   40595 O O    . CYS B 1 1491 ? 207.579 215.148 253.540 1.00 68.03  ? 1459 CYS B O    1 
ATOM   40596 C CB   . CYS B 1 1491 ? 208.288 217.919 252.087 1.00 57.53  ? 1459 CYS B CB   1 
ATOM   40597 S SG   . CYS B 1 1491 ? 207.858 218.981 250.696 1.00 72.18  ? 1459 CYS B SG   1 
ATOM   40598 H H    . CYS B 1 1491 ? 206.843 219.206 253.599 1.00 60.95  ? 1459 CYS B H    1 
ATOM   40599 H HA   . CYS B 1 1491 ? 206.489 216.955 252.235 1.00 60.61  ? 1459 CYS B HA   1 
ATOM   40600 H HB2  . CYS B 1 1491 ? 208.845 218.438 252.690 1.00 60.67  ? 1459 CYS B HB2  1 
ATOM   40601 H HB3  . CYS B 1 1491 ? 208.792 217.167 251.739 1.00 61.00  ? 1459 CYS B HB3  1 
ATOM   40602 H HG   . CYS B 1 1491 ? 208.868 219.326 250.149 1.00 61.61  ? 1459 CYS B HG   1 
ATOM   40603 N N    . LEU B 1 1492 ? 207.880 216.751 255.094 1.00 55.88  ? 1460 LEU B N    1 
ATOM   40604 C CA   . LEU B 1 1492 ? 208.342 215.791 256.090 1.00 53.83  ? 1460 LEU B CA   1 
ATOM   40605 C C    . LEU B 1 1492 ? 207.214 214.895 256.581 1.00 55.00  ? 1460 LEU B C    1 
ATOM   40606 O O    . LEU B 1 1492 ? 207.446 213.715 256.864 1.00 63.20  ? 1460 LEU B O    1 
ATOM   40607 C CB   . LEU B 1 1492 ? 208.981 216.522 257.269 1.00 59.01  ? 1460 LEU B CB   1 
ATOM   40608 C CG   . LEU B 1 1492 ? 210.353 217.142 257.005 1.00 63.05  ? 1460 LEU B CG   1 
ATOM   40609 C CD1  . LEU B 1 1492 ? 210.693 218.122 258.105 1.00 64.30  ? 1460 LEU B CD1  1 
ATOM   40610 C CD2  . LEU B 1 1492 ? 211.425 216.070 256.907 1.00 64.28  ? 1460 LEU B CD2  1 
ATOM   40611 H H    . LEU B 1 1492 ? 207.850 217.567 255.366 1.00 61.45  ? 1460 LEU B H    1 
ATOM   40612 H HA   . LEU B 1 1492 ? 209.016 215.224 255.685 1.00 60.59  ? 1460 LEU B HA   1 
ATOM   40613 H HB2  . LEU B 1 1492 ? 208.387 217.237 257.544 1.00 61.85  ? 1460 LEU B HB2  1 
ATOM   40614 H HB3  . LEU B 1 1492 ? 209.085 215.891 257.998 1.00 61.52  ? 1460 LEU B HB3  1 
ATOM   40615 H HG   . LEU B 1 1492 ? 210.331 217.623 256.163 1.00 62.08  ? 1460 LEU B HG   1 
ATOM   40616 H HD11 . LEU B 1 1492 ? 210.004 218.803 258.145 1.00 62.19  ? 1460 LEU B HD11 1 
ATOM   40617 H HD12 . LEU B 1 1492 ? 211.552 218.529 257.911 1.00 62.25  ? 1460 LEU B HD12 1 
ATOM   40618 H HD13 . LEU B 1 1492 ? 210.734 217.644 258.948 1.00 62.05  ? 1460 LEU B HD13 1 
ATOM   40619 H HD21 . LEU B 1 1492 ? 211.709 215.829 257.802 1.00 62.24  ? 1460 LEU B HD21 1 
ATOM   40620 H HD22 . LEU B 1 1492 ? 212.176 216.424 256.405 1.00 62.32  ? 1460 LEU B HD22 1 
ATOM   40621 H HD23 . LEU B 1 1492 ? 211.064 215.293 256.453 1.00 61.84  ? 1460 LEU B HD23 1 
ATOM   40622 N N    . ARG B 1 1493 ? 205.994 215.426 256.688 1.00 54.75  ? 1461 ARG B N    1 
ATOM   40623 C CA   . ARG B 1 1493 ? 204.887 214.625 257.195 1.00 54.61  ? 1461 ARG B CA   1 
ATOM   40624 C C    . ARG B 1 1493 ? 204.626 213.398 256.335 1.00 62.92  ? 1461 ARG B C    1 
ATOM   40625 O O    . ARG B 1 1493 ? 204.012 212.438 256.814 1.00 69.65  ? 1461 ARG B O    1 
ATOM   40626 C CB   . ARG B 1 1493 ? 203.617 215.469 257.294 1.00 57.55  ? 1461 ARG B CB   1 
ATOM   40627 C CG   . ARG B 1 1493 ? 203.596 216.381 258.503 1.00 63.67  ? 1461 ARG B CG   1 
ATOM   40628 C CD   . ARG B 1 1493 ? 202.254 217.059 258.676 1.00 63.62  ? 1461 ARG B CD   1 
ATOM   40629 N NE   . ARG B 1 1493 ? 201.195 216.109 258.995 1.00 67.04  ? 1461 ARG B NE   1 
ATOM   40630 C CZ   . ARG B 1 1493 ? 200.965 215.624 260.207 1.00 65.44  ? 1461 ARG B CZ   1 
ATOM   40631 N NH1  . ARG B 1 1493 ? 201.721 215.955 261.241 1.00 64.44  ? 1461 ARG B NH1  1 
ATOM   40632 N NH2  . ARG B 1 1493 ? 199.951 214.782 260.387 1.00 63.40  ? 1461 ARG B NH2  1 
ATOM   40633 H H    . ARG B 1 1493 ? 205.786 216.234 256.476 1.00 63.20  ? 1461 ARG B H    1 
ATOM   40634 H HA   . ARG B 1 1493 ? 205.108 214.322 258.088 1.00 62.20  ? 1461 ARG B HA   1 
ATOM   40635 H HB2  . ARG B 1 1493 ? 203.543 216.023 256.501 1.00 62.71  ? 1461 ARG B HB2  1 
ATOM   40636 H HB3  . ARG B 1 1493 ? 202.852 214.877 257.354 1.00 62.63  ? 1461 ARG B HB3  1 
ATOM   40637 H HG2  . ARG B 1 1493 ? 203.773 215.853 259.298 1.00 63.31  ? 1461 ARG B HG2  1 
ATOM   40638 H HG3  . ARG B 1 1493 ? 204.274 217.067 258.400 1.00 63.97  ? 1461 ARG B HG3  1 
ATOM   40639 H HD2  . ARG B 1 1493 ? 202.316 217.701 259.400 1.00 63.21  ? 1461 ARG B HD2  1 
ATOM   40640 H HD3  . ARG B 1 1493 ? 202.016 217.509 257.850 1.00 63.39  ? 1461 ARG B HD3  1 
ATOM   40641 H HE   . ARG B 1 1493 ? 200.662 215.874 258.362 1.00 63.96  ? 1461 ARG B HE   1 
ATOM   40642 H HH11 . ARG B 1 1493 ? 202.380 216.498 261.139 1.00 63.15  ? 1461 ARG B HH11 1 
ATOM   40643 H HH12 . ARG B 1 1493 ? 201.553 215.626 262.018 1.00 63.79  ? 1461 ARG B HH12 1 
ATOM   40644 H HH21 . ARG B 1 1493 ? 199.454 214.559 259.722 1.00 64.04  ? 1461 ARG B HH21 1 
ATOM   40645 H HH22 . ARG B 1 1493 ? 199.794 214.460 261.169 1.00 63.74  ? 1461 ARG B HH22 1 
ATOM   40646 N N    . ARG B 1 1494 ? 205.075 213.404 255.085 1.00 64.49  ? 1462 ARG B N    1 
ATOM   40647 C CA   . ARG B 1 1494 ? 204.950 212.249 254.208 1.00 65.45  ? 1462 ARG B CA   1 
ATOM   40648 C C    . ARG B 1 1494 ? 206.082 211.250 254.401 1.00 64.86  ? 1462 ARG B C    1 
ATOM   40649 O O    . ARG B 1 1494 ? 206.093 210.211 253.734 1.00 69.20  ? 1462 ARG B O    1 
ATOM   40650 C CB   . ARG B 1 1494 ? 204.909 212.701 252.743 1.00 68.98  ? 1462 ARG B CB   1 
ATOM   40651 C CG   . ARG B 1 1494 ? 203.890 213.796 252.435 1.00 68.87  ? 1462 ARG B CG   1 
ATOM   40652 C CD   . ARG B 1 1494 ? 202.475 213.248 252.292 1.00 71.97  ? 1462 ARG B CD   1 
ATOM   40653 N NE   . ARG B 1 1494 ? 201.980 212.638 253.520 1.00 73.64  ? 1462 ARG B NE   1 
ATOM   40654 C CZ   . ARG B 1 1494 ? 201.362 213.294 254.493 1.00 75.41  ? 1462 ARG B CZ   1 
ATOM   40655 N NH1  . ARG B 1 1494 ? 201.150 214.598 254.425 1.00 74.20  ? 1462 ARG B NH1  1 
ATOM   40656 N NH2  . ARG B 1 1494 ? 200.947 212.624 255.564 1.00 74.89  ? 1462 ARG B NH2  1 
ATOM   40657 H H    . ARG B 1 1494 ? 205.464 214.077 254.717 1.00 67.97  ? 1462 ARG B H    1 
ATOM   40658 H HA   . ARG B 1 1494 ? 204.120 211.791 254.408 1.00 68.39  ? 1462 ARG B HA   1 
ATOM   40659 H HB2  . ARG B 1 1494 ? 205.786 213.039 252.499 1.00 68.98  ? 1462 ARG B HB2  1 
ATOM   40660 H HB3  . ARG B 1 1494 ? 204.689 211.934 252.191 1.00 69.36  ? 1462 ARG B HB3  1 
ATOM   40661 H HG2  . ARG B 1 1494 ? 203.892 214.453 253.148 1.00 68.46  ? 1462 ARG B HG2  1 
ATOM   40662 H HG3  . ARG B 1 1494 ? 204.132 214.219 251.596 1.00 68.83  ? 1462 ARG B HG3  1 
ATOM   40663 H HD2  . ARG B 1 1494 ? 201.878 213.972 252.049 1.00 69.00  ? 1462 ARG B HD2  1 
ATOM   40664 H HD3  . ARG B 1 1494 ? 202.469 212.570 251.599 1.00 69.60  ? 1462 ARG B HD3  1 
ATOM   40665 H HE   . ARG B 1 1494 ? 202.079 211.789 253.612 1.00 69.40  ? 1462 ARG B HE   1 
ATOM   40666 H HH11 . ARG B 1 1494 ? 201.412 215.045 253.739 1.00 69.14  ? 1462 ARG B HH11 1 
ATOM   40667 H HH12 . ARG B 1 1494 ? 200.747 215.000 255.069 1.00 69.53  ? 1462 ARG B HH12 1 
ATOM   40668 H HH21 . ARG B 1 1494 ? 201.080 211.776 255.620 1.00 69.50  ? 1462 ARG B HH21 1 
ATOM   40669 H HH22 . ARG B 1 1494 ? 200.546 213.040 256.202 1.00 69.77  ? 1462 ARG B HH22 1 
ATOM   40670 N N    . GLU B 1 1495 ? 207.026 211.538 255.286 1.00 65.06  ? 1463 GLU B N    1 
ATOM   40671 C CA   . GLU B 1 1495 ? 208.177 210.696 255.559 1.00 69.15  ? 1463 GLU B CA   1 
ATOM   40672 C C    . GLU B 1 1495 ? 208.000 209.965 256.881 1.00 73.15  ? 1463 GLU B C    1 
ATOM   40673 O O    . GLU B 1 1495 ? 207.182 210.359 257.716 1.00 74.82  ? 1463 GLU B O    1 
ATOM   40674 C CB   . GLU B 1 1495 ? 209.452 211.546 255.606 1.00 74.00  ? 1463 GLU B CB   1 
ATOM   40675 C CG   . GLU B 1 1495 ? 209.658 212.452 254.399 1.00 75.28  ? 1463 GLU B CG   1 
ATOM   40676 C CD   . GLU B 1 1495 ? 209.947 211.687 253.122 1.00 77.25  ? 1463 GLU B CD   1 
ATOM   40677 O OE1  . GLU B 1 1495 ? 209.547 210.510 253.018 1.00 76.85  ? 1463 GLU B OE1  1 
ATOM   40678 O OE2  . GLU B 1 1495 ? 210.583 212.267 252.217 1.00 76.50  ? 1463 GLU B OE2  1 
ATOM   40679 H H    . GLU B 1 1495 ? 207.021 212.253 255.765 1.00 70.42  ? 1463 GLU B H    1 
ATOM   40680 H HA   . GLU B 1 1495 ? 208.264 210.034 254.856 1.00 71.10  ? 1463 GLU B HA   1 
ATOM   40681 H HB2  . GLU B 1 1495 ? 209.412 212.115 256.391 1.00 71.54  ? 1463 GLU B HB2  1 
ATOM   40682 H HB3  . GLU B 1 1495 ? 210.224 210.965 255.668 1.00 71.96  ? 1463 GLU B HB3  1 
ATOM   40683 H HG2  . GLU B 1 1495 ? 208.857 212.980 254.256 1.00 71.61  ? 1463 GLU B HG2  1 
ATOM   40684 H HG3  . GLU B 1 1495 ? 210.412 213.037 254.571 1.00 71.42  ? 1463 GLU B HG3  1 
ATOM   40685 N N    . PRO B 1 1496 ? 208.748 208.884 257.108 1.00 69.91  ? 1464 PRO B N    1 
ATOM   40686 C CA   . PRO B 1 1496 ? 208.632 208.177 258.389 1.00 65.75  ? 1464 PRO B CA   1 
ATOM   40687 C C    . PRO B 1 1496 ? 208.919 209.101 259.563 1.00 68.05  ? 1464 PRO B C    1 
ATOM   40688 O O    . PRO B 1 1496 ? 209.836 209.924 259.523 1.00 65.03  ? 1464 PRO B O    1 
ATOM   40689 C CB   . PRO B 1 1496 ? 209.679 207.061 258.279 1.00 65.59  ? 1464 PRO B CB   1 
ATOM   40690 C CG   . PRO B 1 1496 ? 210.570 207.459 257.147 1.00 66.66  ? 1464 PRO B CG   1 
ATOM   40691 C CD   . PRO B 1 1496 ? 209.701 208.220 256.206 1.00 66.80  ? 1464 PRO B CD   1 
ATOM   40692 H HA   . PRO B 1 1496 ? 207.749 207.788 258.487 1.00 67.14  ? 1464 PRO B HA   1 
ATOM   40693 H HB2  . PRO B 1 1496 ? 210.183 207.006 259.106 1.00 67.03  ? 1464 PRO B HB2  1 
ATOM   40694 H HB3  . PRO B 1 1496 ? 209.238 206.218 258.090 1.00 67.47  ? 1464 PRO B HB3  1 
ATOM   40695 H HG2  . PRO B 1 1496 ? 211.288 208.020 257.479 1.00 67.18  ? 1464 PRO B HG2  1 
ATOM   40696 H HG3  . PRO B 1 1496 ? 210.925 206.664 256.719 1.00 67.67  ? 1464 PRO B HG3  1 
ATOM   40697 H HD2  . PRO B 1 1496 ? 210.228 208.865 255.713 1.00 67.82  ? 1464 PRO B HD2  1 
ATOM   40698 H HD3  . PRO B 1 1496 ? 209.234 207.613 255.611 1.00 67.14  ? 1464 PRO B HD3  1 
ATOM   40699 N N    . GLY B 1 1497 ? 208.123 208.951 260.618 1.00 79.12  ? 1465 GLY B N    1 
ATOM   40700 C CA   . GLY B 1 1497 ? 208.229 209.816 261.772 1.00 77.43  ? 1465 GLY B CA   1 
ATOM   40701 C C    . GLY B 1 1497 ? 207.586 211.171 261.603 1.00 78.40  ? 1465 GLY B C    1 
ATOM   40702 O O    . GLY B 1 1497 ? 207.734 212.024 262.486 1.00 78.70  ? 1465 GLY B O    1 
ATOM   40703 H H    . GLY B 1 1497 ? 207.509 208.352 260.682 1.00 76.62  ? 1465 GLY B H    1 
ATOM   40704 H HA2  . GLY B 1 1497 ? 207.811 209.379 262.531 1.00 76.68  ? 1465 GLY B HA2  1 
ATOM   40705 H HA3  . GLY B 1 1497 ? 209.167 209.952 261.981 1.00 76.10  ? 1465 GLY B HA3  1 
ATOM   40706 N N    . GLY B 1 1498 ? 206.872 211.398 260.500 1.00 75.12  ? 1466 GLY B N    1 
ATOM   40707 C CA   . GLY B 1 1498 ? 206.292 212.701 260.237 1.00 74.06  ? 1466 GLY B CA   1 
ATOM   40708 C C    . GLY B 1 1498 ? 205.181 213.090 261.188 1.00 74.33  ? 1466 GLY B C    1 
ATOM   40709 O O    . GLY B 1 1498 ? 204.889 214.282 261.326 1.00 80.74  ? 1466 GLY B O    1 
ATOM   40710 H H    . GLY B 1 1498 ? 206.708 210.809 259.894 1.00 74.28  ? 1466 GLY B H    1 
ATOM   40711 H HA2  . GLY B 1 1498 ? 206.989 213.372 260.293 1.00 74.27  ? 1466 GLY B HA2  1 
ATOM   40712 H HA3  . GLY B 1 1498 ? 205.935 212.710 259.336 1.00 73.94  ? 1466 GLY B HA3  1 
ATOM   40713 N N    . ASN B 1 1499 ? 204.557 212.115 261.851 1.00 70.28  ? 1467 ASN B N    1 
ATOM   40714 C CA   . ASN B 1 1499 ? 203.433 212.411 262.730 1.00 70.26  ? 1467 ASN B CA   1 
ATOM   40715 C C    . ASN B 1 1499 ? 203.820 213.279 263.918 1.00 68.16  ? 1467 ASN B C    1 
ATOM   40716 O O    . ASN B 1 1499 ? 202.930 213.845 264.561 1.00 74.61  ? 1467 ASN B O    1 
ATOM   40717 C CB   . ASN B 1 1499 ? 202.807 211.108 263.230 1.00 78.18  ? 1467 ASN B CB   1 
ATOM   40718 C CG   . ASN B 1 1499 ? 202.049 210.373 262.144 1.00 82.05  ? 1467 ASN B CG   1 
ATOM   40719 O OD1  . ASN B 1 1499 ? 200.825 210.470 262.053 1.00 80.91  ? 1467 ASN B OD1  1 
ATOM   40720 N ND2  . ASN B 1 1499 ? 202.773 209.637 261.310 1.00 80.26  ? 1467 ASN B ND2  1 
ATOM   40721 H H    . ASN B 1 1499 ? 204.766 211.282 261.809 1.00 74.41  ? 1467 ASN B H    1 
ATOM   40722 H HA   . ASN B 1 1499 ? 202.758 212.887 262.222 1.00 74.34  ? 1467 ASN B HA   1 
ATOM   40723 H HB2  . ASN B 1 1499 ? 203.508 210.522 263.555 1.00 75.22  ? 1467 ASN B HB2  1 
ATOM   40724 H HB3  . ASN B 1 1499 ? 202.184 211.310 263.946 1.00 75.15  ? 1467 ASN B HB3  1 
ATOM   40725 H HD21 . ASN B 1 1499 ? 203.627 209.594 261.405 1.00 75.28  ? 1467 ASN B HD21 1 
ATOM   40726 H HD22 . ASN B 1 1499 ? 202.388 209.202 260.676 1.00 75.13  ? 1467 ASN B HD22 1 
ATOM   40727 N N    . ARG B 1 1500 ? 205.109 213.405 264.221 1.00 71.95  ? 1468 ARG B N    1 
ATOM   40728 C CA   . ARG B 1 1500 ? 205.562 214.195 265.358 1.00 78.74  ? 1468 ARG B CA   1 
ATOM   40729 C C    . ARG B 1 1500 ? 205.901 215.633 264.986 1.00 74.72  ? 1468 ARG B C    1 
ATOM   40730 O O    . ARG B 1 1500 ? 206.326 216.397 265.857 1.00 71.15  ? 1468 ARG B O    1 
ATOM   40731 C CB   . ARG B 1 1500 ? 206.784 213.529 266.001 1.00 79.53  ? 1468 ARG B CB   1 
ATOM   40732 C CG   . ARG B 1 1500 ? 206.638 212.029 266.185 1.00 79.34  ? 1468 ARG B CG   1 
ATOM   40733 C CD   . ARG B 1 1500 ? 207.428 211.528 267.382 1.00 79.93  ? 1468 ARG B CD   1 
ATOM   40734 N NE   . ARG B 1 1500 ? 208.819 211.969 267.362 1.00 80.92  ? 1468 ARG B NE   1 
ATOM   40735 C CZ   . ARG B 1 1500 ? 209.810 211.311 266.776 1.00 79.45  ? 1468 ARG B CZ   1 
ATOM   40736 N NH1  . ARG B 1 1500 ? 209.601 210.181 266.120 1.00 75.72  ? 1468 ARG B NH1  1 
ATOM   40737 N NH2  . ARG B 1 1500 ? 211.045 211.799 266.850 1.00 78.92  ? 1468 ARG B NH2  1 
ATOM   40738 H H    . ARG B 1 1500 ? 205.748 213.038 263.777 1.00 76.40  ? 1468 ARG B H    1 
ATOM   40739 H HA   . ARG B 1 1500 ? 204.856 214.220 266.022 1.00 77.50  ? 1468 ARG B HA   1 
ATOM   40740 H HB2  . ARG B 1 1500 ? 207.557 213.684 265.437 1.00 77.31  ? 1468 ARG B HB2  1 
ATOM   40741 H HB3  . ARG B 1 1500 ? 206.934 213.920 266.875 1.00 77.65  ? 1468 ARG B HB3  1 
ATOM   40742 H HG2  . ARG B 1 1500 ? 205.702 211.817 266.330 1.00 77.18  ? 1468 ARG B HG2  1 
ATOM   40743 H HG3  . ARG B 1 1500 ? 206.965 211.575 265.392 1.00 77.48  ? 1468 ARG B HG3  1 
ATOM   40744 H HD2  . ARG B 1 1500 ? 207.017 211.866 268.193 1.00 77.74  ? 1468 ARG B HD2  1 
ATOM   40745 H HD3  . ARG B 1 1500 ? 207.415 210.558 267.388 1.00 77.99  ? 1468 ARG B HD3  1 
ATOM   40746 H HE   . ARG B 1 1500 ? 209.021 212.668 267.820 1.00 77.43  ? 1468 ARG B HE   1 
ATOM   40747 H HH11 . ARG B 1 1500 ? 208.809 209.853 266.064 1.00 77.25  ? 1468 ARG B HH11 1 
ATOM   40748 H HH12 . ARG B 1 1500 ? 210.261 209.773 265.748 1.00 77.22  ? 1468 ARG B HH12 1 
ATOM   40749 H HH21 . ARG B 1 1500 ? 211.192 212.533 267.274 1.00 77.11  ? 1468 ARG B HH21 1 
ATOM   40750 H HH22 . ARG B 1 1500 ? 211.695 211.382 266.475 1.00 77.31  ? 1468 ARG B HH22 1 
ATOM   40751 N N    . LEU B 1 1501 ? 205.706 216.024 263.729 1.00 69.13  ? 1469 LEU B N    1 
ATOM   40752 C CA   . LEU B 1 1501 ? 206.134 217.330 263.244 1.00 68.20  ? 1469 LEU B CA   1 
ATOM   40753 C C    . LEU B 1 1501 ? 205.014 218.350 263.393 1.00 74.50  ? 1469 LEU B C    1 
ATOM   40754 O O    . LEU B 1 1501 ? 203.871 218.089 263.006 1.00 74.78  ? 1469 LEU B O    1 
ATOM   40755 C CB   . LEU B 1 1501 ? 206.567 217.242 261.782 1.00 69.13  ? 1469 LEU B CB   1 
ATOM   40756 C CG   . LEU B 1 1501 ? 208.006 216.789 261.536 1.00 74.05  ? 1469 LEU B CG   1 
ATOM   40757 C CD1  . LEU B 1 1501 ? 208.992 217.809 262.082 1.00 73.13  ? 1469 LEU B CD1  1 
ATOM   40758 C CD2  . LEU B 1 1501 ? 208.251 215.424 262.150 1.00 75.36  ? 1469 LEU B CD2  1 
ATOM   40759 H H    . LEU B 1 1501 ? 205.319 215.544 263.129 1.00 72.23  ? 1469 LEU B H    1 
ATOM   40760 H HA   . LEU B 1 1501 ? 206.890 217.633 263.769 1.00 71.87  ? 1469 LEU B HA   1 
ATOM   40761 H HB2  . LEU B 1 1501 ? 205.985 216.611 261.330 1.00 71.15  ? 1469 LEU B HB2  1 
ATOM   40762 H HB3  . LEU B 1 1501 ? 206.465 218.118 261.379 1.00 71.33  ? 1469 LEU B HB3  1 
ATOM   40763 H HG   . LEU B 1 1501 ? 208.151 216.716 260.580 1.00 71.45  ? 1469 LEU B HG   1 
ATOM   40764 H HD11 . LEU B 1 1501 ? 208.515 218.629 262.288 1.00 71.63  ? 1469 LEU B HD11 1 
ATOM   40765 H HD12 . LEU B 1 1501 ? 209.672 217.981 261.412 1.00 71.60  ? 1469 LEU B HD12 1 
ATOM   40766 H HD13 . LEU B 1 1501 ? 209.401 217.454 262.887 1.00 72.15  ? 1469 LEU B HD13 1 
ATOM   40767 H HD21 . LEU B 1 1501 ? 209.112 215.095 261.851 1.00 72.12  ? 1469 LEU B HD21 1 
ATOM   40768 H HD22 . LEU B 1 1501 ? 208.244 215.506 263.116 1.00 73.04  ? 1469 LEU B HD22 1 
ATOM   40769 H HD23 . LEU B 1 1501 ? 207.549 214.820 261.865 1.00 72.64  ? 1469 LEU B HD23 1 
ATOM   40770 N N    . ARG B 1 1502 ? 205.351 219.510 263.956 1.00 71.95  ? 1470 ARG B N    1 
ATOM   40771 C CA   . ARG B 1 1502 ? 204.406 220.605 264.123 1.00 62.48  ? 1470 ARG B CA   1 
ATOM   40772 C C    . ARG B 1 1502 ? 205.177 221.915 264.087 1.00 65.03  ? 1470 ARG B C    1 
ATOM   40773 O O    . ARG B 1 1502 ? 206.285 222.003 264.623 1.00 74.95  ? 1470 ARG B O    1 
ATOM   40774 C CB   . ARG B 1 1502 ? 203.622 220.461 265.432 1.00 61.74  ? 1470 ARG B CB   1 
ATOM   40775 C CG   . ARG B 1 1502 ? 202.804 219.183 265.477 1.00 68.12  ? 1470 ARG B CG   1 
ATOM   40776 C CD   . ARG B 1 1502 ? 202.008 219.021 266.749 1.00 65.44  ? 1470 ARG B CD   1 
ATOM   40777 N NE   . ARG B 1 1502 ? 200.899 218.097 266.543 1.00 67.55  ? 1470 ARG B NE   1 
ATOM   40778 C CZ   . ARG B 1 1502 ? 201.035 216.801 266.296 1.00 69.65  ? 1470 ARG B CZ   1 
ATOM   40779 N NH1  . ARG B 1 1502 ? 202.227 216.230 266.232 1.00 71.09  ? 1470 ARG B NH1  1 
ATOM   40780 N NH2  . ARG B 1 1502 ? 199.949 216.060 266.100 1.00 71.80  ? 1470 ARG B NH2  1 
ATOM   40781 H H    . ARG B 1 1502 ? 206.138 219.686 264.256 1.00 69.94  ? 1470 ARG B H    1 
ATOM   40782 H HA   . ARG B 1 1502 ? 203.774 220.601 263.388 1.00 68.80  ? 1470 ARG B HA   1 
ATOM   40783 H HB2  . ARG B 1 1502 ? 204.243 220.447 266.177 1.00 68.31  ? 1470 ARG B HB2  1 
ATOM   40784 H HB3  . ARG B 1 1502 ? 203.012 221.210 265.521 1.00 68.25  ? 1470 ARG B HB3  1 
ATOM   40785 H HG2  . ARG B 1 1502 ? 202.187 219.173 264.728 1.00 69.30  ? 1470 ARG B HG2  1 
ATOM   40786 H HG3  . ARG B 1 1502 ? 203.408 218.430 265.421 1.00 69.82  ? 1470 ARG B HG3  1 
ATOM   40787 H HD2  . ARG B 1 1502 ? 202.581 218.664 267.445 1.00 68.88  ? 1470 ARG B HD2  1 
ATOM   40788 H HD3  . ARG B 1 1502 ? 201.645 219.880 267.014 1.00 68.74  ? 1470 ARG B HD3  1 
ATOM   40789 H HE   . ARG B 1 1502 ? 200.101 218.402 266.644 1.00 69.17  ? 1470 ARG B HE   1 
ATOM   40790 H HH11 . ARG B 1 1502 ? 202.938 216.696 266.355 1.00 69.89  ? 1470 ARG B HH11 1 
ATOM   40791 H HH12 . ARG B 1 1502 ? 202.290 215.387 266.069 1.00 69.99  ? 1470 ARG B HH12 1 
ATOM   40792 H HH21 . ARG B 1 1502 ? 199.170 216.421 266.137 1.00 69.53  ? 1470 ARG B HH21 1 
ATOM   40793 H HH22 . ARG B 1 1502 ? 200.026 215.219 265.938 1.00 69.53  ? 1470 ARG B HH22 1 
ATOM   40794 N N    . CYS B 1 1503 ? 204.588 222.927 263.455 1.00 63.27  ? 1471 CYS B N    1 
ATOM   40795 C CA   . CYS B 1 1503 ? 205.275 224.175 263.151 1.00 62.01  ? 1471 CYS B CA   1 
ATOM   40796 C C    . CYS B 1 1503 ? 204.655 225.350 263.895 1.00 57.76  ? 1471 CYS B C    1 
ATOM   40797 O O    . CYS B 1 1503 ? 203.430 225.456 264.004 1.00 68.07  ? 1471 CYS B O    1 
ATOM   40798 C CB   . CYS B 1 1503 ? 205.240 224.458 261.648 1.00 66.42  ? 1471 CYS B CB   1 
ATOM   40799 S SG   . CYS B 1 1503 ? 205.756 226.128 261.206 1.00 81.23  ? 1471 CYS B SG   1 
ATOM   40800 H H    . CYS B 1 1503 ? 203.772 222.911 263.183 1.00 66.22  ? 1471 CYS B H    1 
ATOM   40801 H HA   . CYS B 1 1503 ? 206.204 224.104 263.421 1.00 66.20  ? 1471 CYS B HA   1 
ATOM   40802 H HB2  . CYS B 1 1503 ? 205.838 223.841 261.201 1.00 66.55  ? 1471 CYS B HB2  1 
ATOM   40803 H HB3  . CYS B 1 1503 ? 204.334 224.332 261.325 1.00 65.60  ? 1471 CYS B HB3  1 
ATOM   40804 H HG   . CYS B 1 1503 ? 205.660 226.255 260.017 1.00 66.39  ? 1471 CYS B HG   1 
ATOM   40805 N N    . VAL B 1 1504 ? 205.515 226.230 264.402 1.00 51.66  ? 1472 VAL B N    1 
ATOM   40806 C CA   . VAL B 1 1504 ? 205.126 227.538 264.914 1.00 57.05  ? 1472 VAL B CA   1 
ATOM   40807 C C    . VAL B 1 1504 ? 205.879 228.575 264.097 1.00 57.44  ? 1472 VAL B C    1 
ATOM   40808 O O    . VAL B 1 1504 ? 207.115 228.625 264.137 1.00 68.42  ? 1472 VAL B O    1 
ATOM   40809 C CB   . VAL B 1 1504 ? 205.435 227.691 266.412 1.00 67.13  ? 1472 VAL B CB   1 
ATOM   40810 C CG1  . VAL B 1 1504 ? 205.247 229.137 266.854 1.00 69.54  ? 1472 VAL B CG1  1 
ATOM   40811 C CG2  . VAL B 1 1504 ? 204.555 226.769 267.229 1.00 68.49  ? 1472 VAL B CG2  1 
ATOM   40812 H H    . VAL B 1 1504 ? 206.361 226.084 264.459 1.00 64.23  ? 1472 VAL B H    1 
ATOM   40813 H HA   . VAL B 1 1504 ? 204.175 227.672 264.783 1.00 64.28  ? 1472 VAL B HA   1 
ATOM   40814 H HB   . VAL B 1 1504 ? 206.359 227.444 266.571 1.00 65.13  ? 1472 VAL B HB   1 
ATOM   40815 H HG11 . VAL B 1 1504 ? 206.012 229.661 266.569 1.00 64.91  ? 1472 VAL B HG11 1 
ATOM   40816 H HG12 . VAL B 1 1504 ? 205.173 229.162 267.821 1.00 65.14  ? 1472 VAL B HG12 1 
ATOM   40817 H HG13 . VAL B 1 1504 ? 204.436 229.487 266.453 1.00 65.31  ? 1472 VAL B HG13 1 
ATOM   40818 H HG21 . VAL B 1 1504 ? 203.645 227.105 267.212 1.00 65.04  ? 1472 VAL B HG21 1 
ATOM   40819 H HG22 . VAL B 1 1504 ? 204.884 226.744 268.141 1.00 65.38  ? 1472 VAL B HG22 1 
ATOM   40820 H HG23 . VAL B 1 1504 ? 204.590 225.884 266.838 1.00 65.33  ? 1472 VAL B HG23 1 
ATOM   40821 N N    . LEU B 1 1505 ? 205.142 229.400 263.361 1.00 51.04  ? 1473 LEU B N    1 
ATOM   40822 C CA   . LEU B 1 1505 ? 205.733 230.347 262.427 1.00 48.45  ? 1473 LEU B CA   1 
ATOM   40823 C C    . LEU B 1 1505 ? 205.153 231.729 262.684 1.00 58.45  ? 1473 LEU B C    1 
ATOM   40824 O O    . LEU B 1 1505 ? 203.935 231.878 262.822 1.00 68.31  ? 1473 LEU B O    1 
ATOM   40825 C CB   . LEU B 1 1505 ? 205.473 229.910 260.981 1.00 49.19  ? 1473 LEU B CB   1 
ATOM   40826 C CG   . LEU B 1 1505 ? 206.365 230.520 259.900 1.00 57.49  ? 1473 LEU B CG   1 
ATOM   40827 C CD1  . LEU B 1 1505 ? 206.280 229.701 258.629 1.00 59.26  ? 1473 LEU B CD1  1 
ATOM   40828 C CD2  . LEU B 1 1505 ? 205.985 231.958 259.619 1.00 61.29  ? 1473 LEU B CD2  1 
ATOM   40829 H H    . LEU B 1 1505 ? 204.283 229.430 263.386 1.00 59.46  ? 1473 LEU B H    1 
ATOM   40830 H HA   . LEU B 1 1505 ? 206.692 230.387 262.566 1.00 58.06  ? 1473 LEU B HA   1 
ATOM   40831 H HB2  . LEU B 1 1505 ? 205.588 228.948 260.933 1.00 58.19  ? 1473 LEU B HB2  1 
ATOM   40832 H HB3  . LEU B 1 1505 ? 204.556 230.133 260.757 1.00 57.94  ? 1473 LEU B HB3  1 
ATOM   40833 H HG   . LEU B 1 1505 ? 207.286 230.507 260.205 1.00 58.90  ? 1473 LEU B HG   1 
ATOM   40834 H HD11 . LEU B 1 1505 ? 206.538 228.787 258.823 1.00 59.18  ? 1473 LEU B HD11 1 
ATOM   40835 H HD12 . LEU B 1 1505 ? 206.879 230.081 257.968 1.00 58.95  ? 1473 LEU B HD12 1 
ATOM   40836 H HD13 . LEU B 1 1505 ? 205.367 229.726 258.302 1.00 58.78  ? 1473 LEU B HD13 1 
ATOM   40837 H HD21 . LEU B 1 1505 ? 205.022 232.051 259.684 1.00 58.94  ? 1473 LEU B HD21 1 
ATOM   40838 H HD22 . LEU B 1 1505 ? 206.280 232.189 258.725 1.00 59.45  ? 1473 LEU B HD22 1 
ATOM   40839 H HD23 . LEU B 1 1505 ? 206.418 232.533 260.268 1.00 59.14  ? 1473 LEU B HD23 1 
ATOM   40840 N N    . LEU B 1 1506 ? 206.025 232.730 262.752 1.00 58.51  ? 1474 LEU B N    1 
ATOM   40841 C CA   . LEU B 1 1506 ? 205.629 234.124 262.936 1.00 57.51  ? 1474 LEU B CA   1 
ATOM   40842 C C    . LEU B 1 1506 ? 205.968 234.873 261.653 1.00 60.26  ? 1474 LEU B C    1 
ATOM   40843 O O    . LEU B 1 1506 ? 207.133 235.193 261.401 1.00 62.44  ? 1474 LEU B O    1 
ATOM   40844 C CB   . LEU B 1 1506 ? 206.336 234.741 264.139 1.00 59.74  ? 1474 LEU B CB   1 
ATOM   40845 C CG   . LEU B 1 1506 ? 206.305 233.938 265.441 1.00 64.85  ? 1474 LEU B CG   1 
ATOM   40846 C CD1  . LEU B 1 1506 ? 206.990 234.712 266.552 1.00 65.34  ? 1474 LEU B CD1  1 
ATOM   40847 C CD2  . LEU B 1 1506 ? 204.880 233.590 265.835 1.00 64.84  ? 1474 LEU B CD2  1 
ATOM   40848 H H    . LEU B 1 1506 ? 206.876 232.625 262.690 1.00 62.36  ? 1474 LEU B H    1 
ATOM   40849 H HA   . LEU B 1 1506 ? 204.671 234.179 263.082 1.00 62.19  ? 1474 LEU B HA   1 
ATOM   40850 H HB2  . LEU B 1 1506 ? 207.269 234.874 263.907 1.00 62.08  ? 1474 LEU B HB2  1 
ATOM   40851 H HB3  . LEU B 1 1506 ? 205.927 235.600 264.324 1.00 62.63  ? 1474 LEU B HB3  1 
ATOM   40852 H HG   . LEU B 1 1506 ? 206.791 233.109 265.310 1.00 62.81  ? 1474 LEU B HG   1 
ATOM   40853 H HD11 . LEU B 1 1506 ? 207.028 234.155 267.345 1.00 62.88  ? 1474 LEU B HD11 1 
ATOM   40854 H HD12 . LEU B 1 1506 ? 207.888 234.945 266.269 1.00 63.13  ? 1474 LEU B HD12 1 
ATOM   40855 H HD13 . LEU B 1 1506 ? 206.481 235.516 266.736 1.00 62.85  ? 1474 LEU B HD13 1 
ATOM   40856 H HD21 . LEU B 1 1506 ? 204.894 233.139 266.693 1.00 62.78  ? 1474 LEU B HD21 1 
ATOM   40857 H HD22 . LEU B 1 1506 ? 204.362 234.407 265.898 1.00 62.63  ? 1474 LEU B HD22 1 
ATOM   40858 H HD23 . LEU B 1 1506 ? 204.497 233.006 265.162 1.00 62.95  ? 1474 LEU B HD23 1 
ATOM   40859 N N    . SER B 1 1507 ? 204.950 235.152 260.843 1.00 58.14  ? 1475 SER B N    1 
ATOM   40860 C CA   . SER B 1 1507 ? 205.110 235.885 259.590 1.00 59.35  ? 1475 SER B CA   1 
ATOM   40861 C C    . SER B 1 1507 ? 204.196 237.101 259.626 1.00 61.28  ? 1475 SER B C    1 
ATOM   40862 O O    . SER B 1 1507 ? 202.972 236.965 259.526 1.00 65.65  ? 1475 SER B O    1 
ATOM   40863 C CB   . SER B 1 1507 ? 204.791 234.997 258.389 1.00 62.49  ? 1475 SER B CB   1 
ATOM   40864 O OG   . SER B 1 1507 ? 204.921 235.717 257.177 1.00 67.53  ? 1475 SER B OG   1 
ATOM   40865 H H    . SER B 1 1507 ? 204.136 234.922 261.002 1.00 61.69  ? 1475 SER B H    1 
ATOM   40866 H HA   . SER B 1 1507 ? 206.026 236.193 259.507 1.00 62.11  ? 1475 SER B HA   1 
ATOM   40867 H HB2  . SER B 1 1507 ? 205.412 234.253 258.375 1.00 62.30  ? 1475 SER B HB2  1 
ATOM   40868 H HB3  . SER B 1 1507 ? 203.881 234.670 258.468 1.00 62.30  ? 1475 SER B HB3  1 
ATOM   40869 H HG   . SER B 1 1507 ? 205.713 235.982 257.085 1.00 62.72  ? 1475 SER B HG   1 
ATOM   40870 N N    . ASN B 1 1508 ? 204.787 238.283 259.761 1.00 60.73  ? 1476 ASN B N    1 
ATOM   40871 C CA   . ASN B 1 1508 ? 204.053 239.541 259.782 1.00 62.42  ? 1476 ASN B CA   1 
ATOM   40872 C C    . ASN B 1 1508 ? 204.368 240.317 258.512 1.00 63.30  ? 1476 ASN B C    1 
ATOM   40873 O O    . ASN B 1 1508 ? 205.539 240.574 258.212 1.00 61.46  ? 1476 ASN B O    1 
ATOM   40874 C CB   . ASN B 1 1508 ? 204.411 240.365 261.017 1.00 61.04  ? 1476 ASN B CB   1 
ATOM   40875 C CG   . ASN B 1 1508 ? 203.534 240.042 262.206 1.00 63.72  ? 1476 ASN B CG   1 
ATOM   40876 O OD1  . ASN B 1 1508 ? 202.502 240.676 262.420 1.00 68.00  ? 1476 ASN B OD1  1 
ATOM   40877 N ND2  . ASN B 1 1508 ? 203.938 239.048 262.986 1.00 61.55  ? 1476 ASN B ND2  1 
ATOM   40878 H H    . ASN B 1 1508 ? 205.637 238.384 259.846 1.00 62.80  ? 1476 ASN B H    1 
ATOM   40879 H HA   . ASN B 1 1508 ? 203.100 239.361 259.802 1.00 63.24  ? 1476 ASN B HA   1 
ATOM   40880 H HB2  . ASN B 1 1508 ? 205.331 240.178 261.265 1.00 62.75  ? 1476 ASN B HB2  1 
ATOM   40881 H HB3  . ASN B 1 1508 ? 204.308 241.308 260.814 1.00 62.69  ? 1476 ASN B HB3  1 
ATOM   40882 H HD21 . ASN B 1 1508 ? 204.665 238.626 262.805 1.00 62.98  ? 1476 ASN B HD21 1 
ATOM   40883 H HD22 . ASN B 1 1508 ? 203.472 238.826 263.674 1.00 63.01  ? 1476 ASN B HD22 1 
ATOM   40884 N N    . LEU B 1 1509 ? 203.324 240.691 257.772 1.00 63.49  ? 1477 LEU B N    1 
ATOM   40885 C CA   . LEU B 1 1509 ? 203.495 241.476 256.559 1.00 64.10  ? 1477 LEU B CA   1 
ATOM   40886 C C    . LEU B 1 1509 ? 203.592 242.971 256.831 1.00 66.72  ? 1477 LEU B C    1 
ATOM   40887 O O    . LEU B 1 1509 ? 203.967 243.724 255.926 1.00 66.34  ? 1477 LEU B O    1 
ATOM   40888 C CB   . LEU B 1 1509 ? 202.338 241.207 255.594 1.00 63.26  ? 1477 LEU B CB   1 
ATOM   40889 C CG   . LEU B 1 1509 ? 202.098 239.740 255.231 1.00 67.27  ? 1477 LEU B CG   1 
ATOM   40890 C CD1  . LEU B 1 1509 ? 201.008 239.624 254.177 1.00 68.97  ? 1477 LEU B CD1  1 
ATOM   40891 C CD2  . LEU B 1 1509 ? 203.382 239.081 254.752 1.00 65.44  ? 1477 LEU B CD2  1 
ATOM   40892 H H    . LEU B 1 1509 ? 202.505 240.500 257.955 1.00 64.17  ? 1477 LEU B H    1 
ATOM   40893 H HA   . LEU B 1 1509 ? 204.317 241.204 256.123 1.00 64.11  ? 1477 LEU B HA   1 
ATOM   40894 H HB2  . LEU B 1 1509 ? 201.521 241.544 255.993 1.00 63.98  ? 1477 LEU B HB2  1 
ATOM   40895 H HB3  . LEU B 1 1509 ? 202.514 241.683 254.767 1.00 64.53  ? 1477 LEU B HB3  1 
ATOM   40896 H HG   . LEU B 1 1509 ? 201.798 239.267 256.023 1.00 64.54  ? 1477 LEU B HG   1 
ATOM   40897 H HD11 . LEU B 1 1509 ? 200.860 238.686 253.979 1.00 65.14  ? 1477 LEU B HD11 1 
ATOM   40898 H HD12 . LEU B 1 1509 ? 200.194 240.024 254.520 1.00 64.83  ? 1477 LEU B HD12 1 
ATOM   40899 H HD13 . LEU B 1 1509 ? 201.294 240.090 253.376 1.00 64.82  ? 1477 LEU B HD13 1 
ATOM   40900 H HD21 . LEU B 1 1509 ? 203.163 238.239 254.322 1.00 64.86  ? 1477 LEU B HD21 1 
ATOM   40901 H HD22 . LEU B 1 1509 ? 203.821 239.671 254.119 1.00 64.52  ? 1477 LEU B HD22 1 
ATOM   40902 H HD23 . LEU B 1 1509 ? 203.961 238.924 255.514 1.00 64.09  ? 1477 LEU B HD23 1 
ATOM   40903 N N    . SER B 1 1510 ? 203.268 243.415 258.043 1.00 66.60  ? 1478 SER B N    1 
ATOM   40904 C CA   . SER B 1 1510 ? 203.364 244.817 258.428 1.00 65.89  ? 1478 SER B CA   1 
ATOM   40905 C C    . SER B 1 1510 ? 204.425 244.965 259.508 1.00 65.52  ? 1478 SER B C    1 
ATOM   40906 O O    . SER B 1 1510 ? 204.364 244.288 260.540 1.00 68.18  ? 1478 SER B O    1 
ATOM   40907 C CB   . SER B 1 1510 ? 202.018 245.341 258.931 1.00 70.64  ? 1478 SER B CB   1 
ATOM   40908 O OG   . SER B 1 1510 ? 201.034 245.287 257.913 1.00 73.05  ? 1478 SER B OG   1 
ATOM   40909 H H    . SER B 1 1510 ? 202.982 242.908 258.676 1.00 67.03  ? 1478 SER B H    1 
ATOM   40910 H HA   . SER B 1 1510 ? 203.632 245.347 257.661 1.00 66.99  ? 1478 SER B HA   1 
ATOM   40911 H HB2  . SER B 1 1510 ? 201.727 244.793 259.676 1.00 67.99  ? 1478 SER B HB2  1 
ATOM   40912 H HB3  . SER B 1 1510 ? 202.125 246.261 259.218 1.00 67.67  ? 1478 SER B HB3  1 
ATOM   40913 H HG   . SER B 1 1510 ? 200.297 245.558 258.212 1.00 68.14  ? 1478 SER B HG   1 
ATOM   40914 N N    . SER B 1 1511 ? 205.394 245.851 259.268 1.00 63.60  ? 1479 SER B N    1 
ATOM   40915 C CA   . SER B 1 1511 ? 206.490 246.017 260.217 1.00 67.29  ? 1479 SER B CA   1 
ATOM   40916 C C    . SER B 1 1511 ? 205.987 246.530 261.560 1.00 67.46  ? 1479 SER B C    1 
ATOM   40917 O O    . SER B 1 1511 ? 206.446 246.080 262.616 1.00 68.73  ? 1479 SER B O    1 
ATOM   40918 C CB   . SER B 1 1511 ? 207.541 246.965 259.640 1.00 67.63  ? 1479 SER B CB   1 
ATOM   40919 O OG   . SER B 1 1511 ? 206.978 248.229 259.336 1.00 69.39  ? 1479 SER B OG   1 
ATOM   40920 H H    . SER B 1 1511 ? 205.437 246.360 258.576 1.00 66.50  ? 1479 SER B H    1 
ATOM   40921 H HA   . SER B 1 1511 ? 206.913 245.157 260.365 1.00 67.19  ? 1479 SER B HA   1 
ATOM   40922 H HB2  . SER B 1 1511 ? 208.249 247.083 260.292 1.00 67.06  ? 1479 SER B HB2  1 
ATOM   40923 H HB3  . SER B 1 1511 ? 207.902 246.577 258.827 1.00 67.00  ? 1479 SER B HB3  1 
ATOM   40924 H HG   . SER B 1 1511 ? 207.556 248.719 258.974 1.00 67.57  ? 1479 SER B HG   1 
ATOM   40925 N N    . THR B 1 1512 ? 205.046 247.475 261.541 1.00 65.90  ? 1480 THR B N    1 
ATOM   40926 C CA   . THR B 1 1512 ? 204.555 248.051 262.788 1.00 65.35  ? 1480 THR B CA   1 
ATOM   40927 C C    . THR B 1 1512 ? 203.846 247.014 263.649 1.00 65.30  ? 1480 THR B C    1 
ATOM   40928 O O    . THR B 1 1512 ? 203.824 247.141 264.878 1.00 64.26  ? 1480 THR B O    1 
ATOM   40929 C CB   . THR B 1 1512 ? 203.612 249.218 262.493 1.00 71.43  ? 1480 THR B CB   1 
ATOM   40930 O OG1  . THR B 1 1512 ? 202.445 248.734 261.817 1.00 69.84  ? 1480 THR B OG1  1 
ATOM   40931 C CG2  . THR B 1 1512 ? 204.306 250.260 261.627 1.00 70.40  ? 1480 THR B CG2  1 
ATOM   40932 H H    . THR B 1 1512 ? 204.681 247.792 260.829 1.00 67.34  ? 1480 THR B H    1 
ATOM   40933 H HA   . THR B 1 1512 ? 205.308 248.396 263.292 1.00 66.77  ? 1480 THR B HA   1 
ATOM   40934 H HB   . THR B 1 1512 ? 203.351 249.639 263.327 1.00 67.96  ? 1480 THR B HB   1 
ATOM   40935 H HG1  . THR B 1 1512 ? 202.665 248.317 261.122 1.00 67.61  ? 1480 THR B HG1  1 
ATOM   40936 H HG21 . THR B 1 1512 ? 204.453 249.909 260.734 1.00 67.77  ? 1480 THR B HG21 1 
ATOM   40937 H HG22 . THR B 1 1512 ? 203.756 251.057 261.565 1.00 67.64  ? 1480 THR B HG22 1 
ATOM   40938 H HG23 . THR B 1 1512 ? 205.161 250.497 262.018 1.00 67.72  ? 1480 THR B HG23 1 
ATOM   40939 N N    . SER B 1 1513 ? 203.264 245.989 263.029 1.00 72.59  ? 1481 SER B N    1 
ATOM   40940 C CA   . SER B 1 1513 ? 202.452 245.017 263.752 1.00 72.72  ? 1481 SER B CA   1 
ATOM   40941 C C    . SER B 1 1513 ? 203.234 244.359 264.882 1.00 71.92  ? 1481 SER B C    1 
ATOM   40942 O O    . SER B 1 1513 ? 204.469 244.386 264.896 1.00 70.62  ? 1481 SER B O    1 
ATOM   40943 C CB   . SER B 1 1513 ? 201.916 243.955 262.792 1.00 72.98  ? 1481 SER B CB   1 
ATOM   40944 O OG   . SER B 1 1513 ? 200.959 244.512 261.908 1.00 72.29  ? 1481 SER B OG   1 
ATOM   40945 H H    . SER B 1 1513 ? 203.328 245.832 262.186 1.00 70.99  ? 1481 SER B H    1 
ATOM   40946 H HA   . SER B 1 1513 ? 201.692 245.475 264.145 1.00 70.86  ? 1481 SER B HA   1 
ATOM   40947 H HB2  . SER B 1 1513 ? 202.653 243.596 262.273 1.00 70.89  ? 1481 SER B HB2  1 
ATOM   40948 H HB3  . SER B 1 1513 ? 201.495 243.248 263.306 1.00 71.12  ? 1481 SER B HB3  1 
ATOM   40949 H HG   . SER B 1 1513 ? 200.668 243.920 261.389 1.00 71.19  ? 1481 SER B HG   1 
ATOM   40950 N N    . HIS B 1 1514 ? 202.514 243.768 265.830 1.00 75.06  ? 1482 HIS B N    1 
ATOM   40951 C CA   . HIS B 1 1514 ? 203.134 243.174 267.003 1.00 74.55  ? 1482 HIS B CA   1 
ATOM   40952 C C    . HIS B 1 1514 ? 203.858 241.881 266.642 1.00 77.79  ? 1482 HIS B C    1 
ATOM   40953 O O    . HIS B 1 1514 ? 203.557 241.219 265.645 1.00 80.56  ? 1482 HIS B O    1 
ATOM   40954 C CB   . HIS B 1 1514 ? 202.077 242.898 268.074 1.00 74.98  ? 1482 HIS B CB   1 
ATOM   40955 C CG   . HIS B 1 1514 ? 202.617 242.233 269.302 1.00 78.35  ? 1482 HIS B CG   1 
ATOM   40956 N ND1  . HIS B 1 1514 ? 203.598 242.800 270.085 1.00 80.68  ? 1482 HIS B ND1  1 
ATOM   40957 C CD2  . HIS B 1 1514 ? 202.312 241.048 269.880 1.00 78.37  ? 1482 HIS B CD2  1 
ATOM   40958 C CE1  . HIS B 1 1514 ? 203.874 241.993 271.094 1.00 80.68  ? 1482 HIS B CE1  1 
ATOM   40959 N NE2  . HIS B 1 1514 ? 203.107 240.923 270.993 1.00 80.17  ? 1482 HIS B NE2  1 
ATOM   40960 H H    . HIS B 1 1514 ? 201.657 243.699 265.816 1.00 76.58  ? 1482 HIS B H    1 
ATOM   40961 H HA   . HIS B 1 1514 ? 203.784 243.794 267.370 1.00 76.68  ? 1482 HIS B HA   1 
ATOM   40962 H HB2  . HIS B 1 1514 ? 201.678 243.739 268.344 1.00 76.96  ? 1482 HIS B HB2  1 
ATOM   40963 H HB3  . HIS B 1 1514 ? 201.397 242.316 267.699 1.00 76.86  ? 1482 HIS B HB3  1 
ATOM   40964 H HD2  . HIS B 1 1514 ? 201.681 240.434 269.580 1.00 77.26  ? 1482 HIS B HD2  1 
ATOM   40965 H HE1  . HIS B 1 1514 ? 204.501 242.151 271.762 1.00 77.61  ? 1482 HIS B HE1  1 
ATOM   40966 H HE2  . HIS B 1 1514 ? 203.105 240.256 271.535 1.00 77.54  ? 1482 HIS B HE2  1 
ATOM   40967 N N    . VAL B 1 1515 ? 204.827 241.527 267.476 1.00 75.97  ? 1483 VAL B N    1 
ATOM   40968 C CA   . VAL B 1 1515 ? 205.527 240.254 267.400 1.00 77.52  ? 1483 VAL B CA   1 
ATOM   40969 C C    . VAL B 1 1515 ? 205.236 239.486 268.683 1.00 71.20  ? 1483 VAL B C    1 
ATOM   40970 O O    . VAL B 1 1515 ? 205.853 239.732 269.719 1.00 74.59  ? 1483 VAL B O    1 
ATOM   40971 C CB   . VAL B 1 1515 ? 207.041 240.454 267.208 1.00 80.79  ? 1483 VAL B CB   1 
ATOM   40972 C CG1  . VAL B 1 1515 ? 207.739 239.109 267.046 1.00 79.27  ? 1483 VAL B CG1  1 
ATOM   40973 C CG2  . VAL B 1 1515 ? 207.314 241.353 266.011 1.00 76.38  ? 1483 VAL B CG2  1 
ATOM   40974 H H    . VAL B 1 1515 ? 205.107 242.029 268.116 1.00 76.04  ? 1483 VAL B H    1 
ATOM   40975 H HA   . VAL B 1 1515 ? 205.200 239.749 266.641 1.00 76.65  ? 1483 VAL B HA   1 
ATOM   40976 H HB   . VAL B 1 1515 ? 207.405 240.886 267.996 1.00 76.76  ? 1483 VAL B HB   1 
ATOM   40977 H HG11 . VAL B 1 1515 ? 208.668 239.263 266.814 1.00 76.43  ? 1483 VAL B HG11 1 
ATOM   40978 H HG12 . VAL B 1 1515 ? 207.683 238.619 267.881 1.00 76.38  ? 1483 VAL B HG12 1 
ATOM   40979 H HG13 . VAL B 1 1515 ? 207.301 238.611 266.338 1.00 76.35  ? 1483 VAL B HG13 1 
ATOM   40980 H HG21 . VAL B 1 1515 ? 206.849 240.998 265.237 1.00 76.01  ? 1483 VAL B HG21 1 
ATOM   40981 H HG22 . VAL B 1 1515 ? 208.270 241.372 265.842 1.00 75.93  ? 1483 VAL B HG22 1 
ATOM   40982 H HG23 . VAL B 1 1515 ? 206.995 242.247 266.207 1.00 76.06  ? 1483 VAL B HG23 1 
ATOM   40983 N N    . PRO B 1 1516 ? 204.287 238.550 268.658 1.00 73.34  ? 1484 PRO B N    1 
ATOM   40984 C CA   . PRO B 1 1516 ? 203.949 237.826 269.888 1.00 79.04  ? 1484 PRO B CA   1 
ATOM   40985 C C    . PRO B 1 1516 ? 205.169 237.137 270.476 1.00 81.06  ? 1484 PRO B C    1 
ATOM   40986 O O    . PRO B 1 1516 ? 205.970 236.533 269.759 1.00 83.51  ? 1484 PRO B O    1 
ATOM   40987 C CB   . PRO B 1 1516 ? 202.897 236.811 269.429 1.00 81.57  ? 1484 PRO B CB   1 
ATOM   40988 C CG   . PRO B 1 1516 ? 202.331 237.382 268.189 1.00 80.14  ? 1484 PRO B CG   1 
ATOM   40989 C CD   . PRO B 1 1516 ? 203.447 238.125 267.526 1.00 77.46  ? 1484 PRO B CD   1 
ATOM   40990 H HA   . PRO B 1 1516 ? 203.563 238.425 270.545 1.00 77.70  ? 1484 PRO B HA   1 
ATOM   40991 H HB2  . PRO B 1 1516 ? 203.321 235.957 269.253 1.00 78.22  ? 1484 PRO B HB2  1 
ATOM   40992 H HB3  . PRO B 1 1516 ? 202.211 236.722 270.110 1.00 78.03  ? 1484 PRO B HB3  1 
ATOM   40993 H HG2  . PRO B 1 1516 ? 202.014 236.664 267.619 1.00 78.00  ? 1484 PRO B HG2  1 
ATOM   40994 H HG3  . PRO B 1 1516 ? 201.607 237.986 268.416 1.00 78.04  ? 1484 PRO B HG3  1 
ATOM   40995 H HD2  . PRO B 1 1516 ? 203.944 237.535 266.937 1.00 77.47  ? 1484 PRO B HD2  1 
ATOM   40996 H HD3  . PRO B 1 1516 ? 203.103 238.897 267.050 1.00 77.55  ? 1484 PRO B HD3  1 
ATOM   40997 N N    . GLU B 1 1517 ? 205.303 237.228 271.795 1.00 89.33  ? 1485 GLU B N    1 
ATOM   40998 C CA   . GLU B 1 1517 ? 206.392 236.564 272.497 1.00 89.81  ? 1485 GLU B CA   1 
ATOM   40999 C C    . GLU B 1 1517 ? 205.988 235.114 272.726 1.00 86.46  ? 1485 GLU B C    1 
ATOM   41000 O O    . GLU B 1 1517 ? 204.995 234.836 273.407 1.00 85.80  ? 1485 GLU B O    1 
ATOM   41001 C CB   . GLU B 1 1517 ? 206.725 237.280 273.810 1.00 90.68  ? 1485 GLU B CB   1 
ATOM   41002 C CG   . GLU B 1 1517 ? 205.827 236.968 275.007 1.00 92.87  ? 1485 GLU B CG   1 
ATOM   41003 C CD   . GLU B 1 1517 ? 204.381 237.367 274.789 1.00 94.32  ? 1485 GLU B CD   1 
ATOM   41004 O OE1  . GLU B 1 1517 ? 204.079 237.977 273.742 1.00 94.98  ? 1485 GLU B OE1  1 
ATOM   41005 O OE2  . GLU B 1 1517 ? 203.546 237.074 275.670 1.00 91.98  ? 1485 GLU B OE2  1 
ATOM   41006 H H    . GLU B 1 1517 ? 204.773 237.671 272.305 1.00 88.83  ? 1485 GLU B H    1 
ATOM   41007 H HA   . GLU B 1 1517 ? 207.185 236.574 271.939 1.00 89.13  ? 1485 GLU B HA   1 
ATOM   41008 H HB2  . GLU B 1 1517 ? 207.632 237.047 274.062 1.00 89.26  ? 1485 GLU B HB2  1 
ATOM   41009 H HB3  . GLU B 1 1517 ? 206.671 238.235 273.654 1.00 89.27  ? 1485 GLU B HB3  1 
ATOM   41010 H HG2  . GLU B 1 1517 ? 205.860 236.020 275.205 1.00 89.64  ? 1485 GLU B HG2  1 
ATOM   41011 H HG3  . GLU B 1 1517 ? 206.154 237.468 275.771 1.00 89.65  ? 1485 GLU B HG3  1 
ATOM   41012 N N    . VAL B 1 1518 ? 206.738 234.196 272.127 1.00 81.47  ? 1486 VAL B N    1 
ATOM   41013 C CA   . VAL B 1 1518 ? 206.442 232.770 272.173 1.00 82.42  ? 1486 VAL B CA   1 
ATOM   41014 C C    . VAL B 1 1518 ? 207.562 232.087 272.943 1.00 87.57  ? 1486 VAL B C    1 
ATOM   41015 O O    . VAL B 1 1518 ? 208.740 232.219 272.591 1.00 88.61  ? 1486 VAL B O    1 
ATOM   41016 C CB   . VAL B 1 1518 ? 206.285 232.183 270.758 1.00 83.87  ? 1486 VAL B CB   1 
ATOM   41017 C CG1  . VAL B 1 1518 ? 207.585 232.286 269.975 1.00 83.86  ? 1486 VAL B CG1  1 
ATOM   41018 C CG2  . VAL B 1 1518 ? 205.798 230.744 270.819 1.00 80.11  ? 1486 VAL B CG2  1 
ATOM   41019 H H    . VAL B 1 1518 ? 207.446 234.382 271.677 1.00 81.71  ? 1486 VAL B H    1 
ATOM   41020 H HA   . VAL B 1 1518 ? 205.612 232.628 272.653 1.00 80.86  ? 1486 VAL B HA   1 
ATOM   41021 H HB   . VAL B 1 1518 ? 205.614 232.699 270.283 1.00 81.52  ? 1486 VAL B HB   1 
ATOM   41022 H HG11 . VAL B 1 1518 ? 208.026 231.422 269.982 1.00 81.38  ? 1486 VAL B HG11 1 
ATOM   41023 H HG12 . VAL B 1 1518 ? 208.157 232.953 270.383 1.00 81.13  ? 1486 VAL B HG12 1 
ATOM   41024 H HG13 . VAL B 1 1518 ? 207.378 232.545 269.064 1.00 80.61  ? 1486 VAL B HG13 1 
ATOM   41025 H HG21 . VAL B 1 1518 ? 206.289 230.266 271.505 1.00 80.74  ? 1486 VAL B HG21 1 
ATOM   41026 H HG22 . VAL B 1 1518 ? 205.944 230.326 269.957 1.00 80.66  ? 1486 VAL B HG22 1 
ATOM   41027 H HG23 . VAL B 1 1518 ? 204.851 230.745 271.028 1.00 81.02  ? 1486 VAL B HG23 1 
ATOM   41028 N N    . ASP B 1 1519 ? 207.192 231.365 273.995 1.00 91.38  ? 1487 ASP B N    1 
ATOM   41029 C CA   . ASP B 1 1519 ? 208.148 230.757 274.907 1.00 87.74  ? 1487 ASP B CA   1 
ATOM   41030 C C    . ASP B 1 1519 ? 207.460 229.600 275.610 1.00 87.24  ? 1487 ASP B C    1 
ATOM   41031 O O    . ASP B 1 1519 ? 206.225 229.530 275.630 1.00 90.15  ? 1487 ASP B O    1 
ATOM   41032 C CB   . ASP B 1 1519 ? 208.668 231.780 275.931 1.00 87.59  ? 1487 ASP B CB   1 
ATOM   41033 C CG   . ASP B 1 1519 ? 209.680 232.739 275.338 1.00 92.15  ? 1487 ASP B CG   1 
ATOM   41034 O OD1  . ASP B 1 1519 ? 210.503 232.302 274.507 1.00 92.73  ? 1487 ASP B OD1  1 
ATOM   41035 O OD2  . ASP B 1 1519 ? 209.654 233.933 275.706 1.00 90.35  ? 1487 ASP B OD2  1 
ATOM   41036 H H    . ASP B 1 1519 ? 206.372 231.209 274.204 1.00 88.51  ? 1487 ASP B H    1 
ATOM   41037 H HA   . ASP B 1 1519 ? 208.902 230.413 274.402 1.00 87.74  ? 1487 ASP B HA   1 
ATOM   41038 H HB2  . ASP B 1 1519 ? 207.920 232.303 276.258 1.00 87.94  ? 1487 ASP B HB2  1 
ATOM   41039 H HB3  . ASP B 1 1519 ? 209.089 231.316 276.670 1.00 87.84  ? 1487 ASP B HB3  1 
ATOM   41040 N N    . PRO B 1 1520 ? 208.224 228.678 276.199 1.00 87.28  ? 1488 PRO B N    1 
ATOM   41041 C CA   . PRO B 1 1520 ? 207.584 227.550 276.895 1.00 91.14  ? 1488 PRO B CA   1 
ATOM   41042 C C    . PRO B 1 1520 ? 206.588 227.989 277.956 1.00 91.28  ? 1488 PRO B C    1 
ATOM   41043 O O    . PRO B 1 1520 ? 205.555 227.333 278.136 1.00 89.33  ? 1488 PRO B O    1 
ATOM   41044 C CB   . PRO B 1 1520 ? 208.776 226.789 277.499 1.00 89.59  ? 1488 PRO B CB   1 
ATOM   41045 C CG   . PRO B 1 1520 ? 209.938 227.738 277.431 1.00 89.07  ? 1488 PRO B CG   1 
ATOM   41046 C CD   . PRO B 1 1520 ? 209.692 228.586 276.233 1.00 86.63  ? 1488 PRO B CD   1 
ATOM   41047 H HA   . PRO B 1 1520 ? 207.133 226.975 276.257 1.00 88.13  ? 1488 PRO B HA   1 
ATOM   41048 H HB2  . PRO B 1 1520 ? 208.581 226.552 278.419 1.00 88.19  ? 1488 PRO B HB2  1 
ATOM   41049 H HB3  . PRO B 1 1520 ? 208.953 225.995 276.971 1.00 87.77  ? 1488 PRO B HB3  1 
ATOM   41050 H HG2  . PRO B 1 1520 ? 209.963 228.281 278.235 1.00 88.13  ? 1488 PRO B HG2  1 
ATOM   41051 H HG3  . PRO B 1 1520 ? 210.763 227.237 277.330 1.00 87.93  ? 1488 PRO B HG3  1 
ATOM   41052 H HD2  . PRO B 1 1520 ? 210.095 229.459 276.351 1.00 87.64  ? 1488 PRO B HD2  1 
ATOM   41053 H HD3  . PRO B 1 1520 ? 210.022 228.147 275.434 1.00 87.67  ? 1488 PRO B HD3  1 
ATOM   41054 N N    . GLY B 1 1521 ? 206.866 229.085 278.660 1.00 87.65  ? 1489 GLY B N    1 
ATOM   41055 C CA   . GLY B 1 1521 ? 205.941 229.611 279.644 1.00 87.37  ? 1489 GLY B CA   1 
ATOM   41056 C C    . GLY B 1 1521 ? 204.954 230.630 279.122 1.00 87.00  ? 1489 GLY B C    1 
ATOM   41057 O O    . GLY B 1 1521 ? 204.022 231.000 279.842 1.00 87.56  ? 1489 GLY B O    1 
ATOM   41058 H H    . GLY B 1 1521 ? 207.589 229.544 278.578 1.00 86.85  ? 1489 GLY B H    1 
ATOM   41059 H HA2  . GLY B 1 1521 ? 205.437 228.876 280.026 1.00 87.05  ? 1489 GLY B HA2  1 
ATOM   41060 H HA3  . GLY B 1 1521 ? 206.449 230.027 280.359 1.00 87.04  ? 1489 GLY B HA3  1 
ATOM   41061 N N    . SER B 1 1522 ? 205.131 231.095 277.889 1.00 82.16  ? 1490 SER B N    1 
ATOM   41062 C CA   . SER B 1 1522 ? 204.251 232.114 277.337 1.00 81.74  ? 1490 SER B CA   1 
ATOM   41063 C C    . SER B 1 1522 ? 202.842 231.564 277.136 1.00 78.51  ? 1490 SER B C    1 
ATOM   41064 O O    . SER B 1 1522 ? 202.643 230.373 276.888 1.00 79.53  ? 1490 SER B O    1 
ATOM   41065 C CB   . SER B 1 1522 ? 204.803 232.630 276.009 1.00 84.70  ? 1490 SER B CB   1 
ATOM   41066 O OG   . SER B 1 1522 ? 204.962 231.575 275.077 1.00 88.97  ? 1490 SER B OG   1 
ATOM   41067 H H    . SER B 1 1522 ? 205.751 230.835 277.352 1.00 83.18  ? 1490 SER B H    1 
ATOM   41068 H HA   . SER B 1 1522 ? 204.200 232.860 277.955 1.00 83.01  ? 1490 SER B HA   1 
ATOM   41069 H HB2  . SER B 1 1522 ? 204.185 233.283 275.644 1.00 83.09  ? 1490 SER B HB2  1 
ATOM   41070 H HB3  . SER B 1 1522 ? 205.666 233.044 276.166 1.00 83.47  ? 1490 SER B HB3  1 
ATOM   41071 H HG   . SER B 1 1522 ? 204.221 231.208 274.928 1.00 83.68  ? 1490 SER B HG   1 
ATOM   41072 N N    . ALA B 1 1523 ? 201.856 232.458 277.243 1.00 78.29  ? 1491 ALA B N    1 
ATOM   41073 C CA   . ALA B 1 1523 ? 200.463 232.043 277.113 1.00 83.11  ? 1491 ALA B CA   1 
ATOM   41074 C C    . ALA B 1 1523 ? 200.105 231.735 275.664 1.00 79.86  ? 1491 ALA B C    1 
ATOM   41075 O O    . ALA B 1 1523 ? 199.330 230.808 275.394 1.00 76.04  ? 1491 ALA B O    1 
ATOM   41076 C CB   . ALA B 1 1523 ? 199.541 233.126 277.671 1.00 80.81  ? 1491 ALA B CB   1 
ATOM   41077 H H    . ALA B 1 1523 ? 201.968 233.298 277.389 1.00 79.89  ? 1491 ALA B H    1 
ATOM   41078 H HA   . ALA B 1 1523 ? 200.326 231.236 277.633 1.00 80.66  ? 1491 ALA B HA   1 
ATOM   41079 H HB1  . ALA B 1 1523 ? 199.680 233.947 277.172 1.00 79.74  ? 1491 ALA B HB1  1 
ATOM   41080 H HB2  . ALA B 1 1523 ? 198.621 232.834 277.580 1.00 79.94  ? 1491 ALA B HB2  1 
ATOM   41081 H HB3  . ALA B 1 1523 ? 199.752 233.268 278.608 1.00 80.24  ? 1491 ALA B HB3  1 
ATOM   41082 N N    . GLU B 1 1524 ? 200.645 232.507 274.719 1.00 78.79  ? 1492 GLU B N    1 
ATOM   41083 C CA   . GLU B 1 1524 ? 200.335 232.266 273.314 1.00 77.45  ? 1492 GLU B CA   1 
ATOM   41084 C C    . GLU B 1 1524 ? 200.775 230.872 272.892 1.00 75.39  ? 1492 GLU B C    1 
ATOM   41085 O O    . GLU B 1 1524 ? 200.008 230.131 272.264 1.00 80.16  ? 1492 GLU B O    1 
ATOM   41086 C CB   . GLU B 1 1524 ? 201.002 233.323 272.434 1.00 80.50  ? 1492 GLU B CB   1 
ATOM   41087 C CG   . GLU B 1 1524 ? 200.634 234.756 272.780 1.00 83.57  ? 1492 GLU B CG   1 
ATOM   41088 C CD   . GLU B 1 1524 ? 201.536 235.350 273.843 1.00 84.18  ? 1492 GLU B CD   1 
ATOM   41089 O OE1  . GLU B 1 1524 ? 202.172 234.573 274.588 1.00 83.13  ? 1492 GLU B OE1  1 
ATOM   41090 O OE2  . GLU B 1 1524 ? 201.614 236.594 273.931 1.00 81.83  ? 1492 GLU B OE2  1 
ATOM   41091 H H    . GLU B 1 1524 ? 201.185 233.157 274.865 1.00 80.21  ? 1492 GLU B H    1 
ATOM   41092 H HA   . GLU B 1 1524 ? 199.376 232.333 273.185 1.00 79.85  ? 1492 GLU B HA   1 
ATOM   41093 H HB2  . GLU B 1 1524 ? 201.964 233.236 272.520 1.00 80.57  ? 1492 GLU B HB2  1 
ATOM   41094 H HB3  . GLU B 1 1524 ? 200.741 233.168 271.513 1.00 79.94  ? 1492 GLU B HB3  1 
ATOM   41095 H HG2  . GLU B 1 1524 ? 200.705 235.304 271.983 1.00 80.55  ? 1492 GLU B HG2  1 
ATOM   41096 H HG3  . GLU B 1 1524 ? 199.724 234.775 273.117 1.00 80.53  ? 1492 GLU B HG3  1 
ATOM   41097 N N    . LEU B 1 1525 ? 202.007 230.493 273.235 1.00 77.92  ? 1493 LEU B N    1 
ATOM   41098 C CA   . LEU B 1 1525 ? 202.469 229.146 272.926 1.00 82.07  ? 1493 LEU B CA   1 
ATOM   41099 C C    . LEU B 1 1525 ? 201.626 228.112 273.654 1.00 81.37  ? 1493 LEU B C    1 
ATOM   41100 O O    . LEU B 1 1525 ? 201.363 227.027 273.122 1.00 82.95  ? 1493 LEU B O    1 
ATOM   41101 C CB   . LEU B 1 1525 ? 203.942 228.993 273.300 1.00 84.51  ? 1493 LEU B CB   1 
ATOM   41102 C CG   . LEU B 1 1525 ? 204.613 227.692 272.850 1.00 83.31  ? 1493 LEU B CG   1 
ATOM   41103 C CD1  . LEU B 1 1525 ? 204.470 227.483 271.347 1.00 82.30  ? 1493 LEU B CD1  1 
ATOM   41104 C CD2  . LEU B 1 1525 ? 206.079 227.680 273.256 1.00 82.72  ? 1493 LEU B CD2  1 
ATOM   41105 H H    . LEU B 1 1525 ? 202.582 230.988 273.642 1.00 81.04  ? 1493 LEU B H    1 
ATOM   41106 H HA   . LEU B 1 1525 ? 202.376 228.995 271.973 1.00 81.35  ? 1493 LEU B HA   1 
ATOM   41107 H HB2  . LEU B 1 1525 ? 204.438 229.730 272.914 1.00 81.85  ? 1493 LEU B HB2  1 
ATOM   41108 H HB3  . LEU B 1 1525 ? 204.013 229.031 274.266 1.00 81.74  ? 1493 LEU B HB3  1 
ATOM   41109 H HG   . LEU B 1 1525 ? 204.178 226.947 273.293 1.00 81.20  ? 1493 LEU B HG   1 
ATOM   41110 H HD11 . LEU B 1 1525 ? 203.590 227.119 271.162 1.00 81.17  ? 1493 LEU B HD11 1 
ATOM   41111 H HD12 . LEU B 1 1525 ? 205.153 226.864 271.047 1.00 80.77  ? 1493 LEU B HD12 1 
ATOM   41112 H HD13 . LEU B 1 1525 ? 204.577 228.335 270.897 1.00 80.92  ? 1493 LEU B HD13 1 
ATOM   41113 H HD21 . LEU B 1 1525 ? 206.528 226.947 272.806 1.00 80.91  ? 1493 LEU B HD21 1 
ATOM   41114 H HD22 . LEU B 1 1525 ? 206.484 228.524 273.001 1.00 81.24  ? 1493 LEU B HD22 1 
ATOM   41115 H HD23 . LEU B 1 1525 ? 206.137 227.562 274.217 1.00 81.80  ? 1493 LEU B HD23 1 
ATOM   41116 N N    . GLN B 1 1526 ? 201.193 228.431 274.874 1.00 76.30  ? 1494 GLN B N    1 
ATOM   41117 C CA   . GLN B 1 1526 ? 200.357 227.503 275.625 1.00 76.02  ? 1494 GLN B CA   1 
ATOM   41118 C C    . GLN B 1 1526 ? 199.075 227.195 274.865 1.00 75.21  ? 1494 GLN B C    1 
ATOM   41119 O O    . GLN B 1 1526 ? 198.726 226.028 274.667 1.00 79.29  ? 1494 GLN B O    1 
ATOM   41120 C CB   . GLN B 1 1526 ? 200.042 228.079 277.006 1.00 79.19  ? 1494 GLN B CB   1 
ATOM   41121 C CG   . GLN B 1 1526 ? 199.157 227.184 277.866 1.00 81.62  ? 1494 GLN B CG   1 
ATOM   41122 C CD   . GLN B 1 1526 ? 199.721 225.786 278.030 1.00 83.53  ? 1494 GLN B CD   1 
ATOM   41123 O OE1  . GLN B 1 1526 ? 200.937 225.591 278.033 1.00 83.40  ? 1494 GLN B OE1  1 
ATOM   41124 N NE2  . GLN B 1 1526 ? 198.838 224.802 278.161 1.00 82.94  ? 1494 GLN B NE2  1 
ATOM   41125 H H    . GLN B 1 1526 ? 201.367 229.168 275.282 1.00 79.27  ? 1494 GLN B H    1 
ATOM   41126 H HA   . GLN B 1 1526 ? 200.841 226.672 275.746 1.00 79.60  ? 1494 GLN B HA   1 
ATOM   41127 H HB2  . GLN B 1 1526 ? 200.876 228.220 277.482 1.00 79.82  ? 1494 GLN B HB2  1 
ATOM   41128 H HB3  . GLN B 1 1526 ? 199.583 228.925 276.893 1.00 79.45  ? 1494 GLN B HB3  1 
ATOM   41129 H HG2  . GLN B 1 1526 ? 199.074 227.577 278.749 1.00 79.72  ? 1494 GLN B HG2  1 
ATOM   41130 H HG3  . GLN B 1 1526 ? 198.282 227.109 277.454 1.00 79.87  ? 1494 GLN B HG3  1 
ATOM   41131 H HE21 . GLN B 1 1526 ? 197.996 224.976 278.153 1.00 79.96  ? 1494 GLN B HE21 1 
ATOM   41132 H HE22 . GLN B 1 1526 ? 199.108 223.991 278.256 1.00 79.75  ? 1494 GLN B HE22 1 
ATOM   41133 N N    . LYS B 1 1527 ? 198.360 228.232 274.425 1.00 77.65  ? 1495 LYS B N    1 
ATOM   41134 C CA   . LYS B 1 1527 ? 197.123 227.996 273.687 1.00 78.55  ? 1495 LYS B CA   1 
ATOM   41135 C C    . LYS B 1 1527 ? 197.402 227.299 272.362 1.00 77.35  ? 1495 LYS B C    1 
ATOM   41136 O O    . LYS B 1 1527 ? 196.651 226.402 271.951 1.00 81.20  ? 1495 LYS B O    1 
ATOM   41137 C CB   . LYS B 1 1527 ? 196.374 229.311 273.462 1.00 81.73  ? 1495 LYS B CB   1 
ATOM   41138 C CG   . LYS B 1 1527 ? 197.169 230.384 272.736 1.00 86.85  ? 1495 LYS B CG   1 
ATOM   41139 C CD   . LYS B 1 1527 ? 196.327 231.628 272.462 1.00 84.31  ? 1495 LYS B CD   1 
ATOM   41140 C CE   . LYS B 1 1527 ? 195.926 232.347 273.744 1.00 82.26  ? 1495 LYS B CE   1 
ATOM   41141 N NZ   . LYS B 1 1527 ? 197.103 232.760 274.561 1.00 80.92  ? 1495 LYS B NZ   1 
ATOM   41142 H H    . LYS B 1 1527 ? 198.566 229.060 274.538 1.00 80.09  ? 1495 LYS B H    1 
ATOM   41143 H HA   . LYS B 1 1527 ? 196.551 227.415 274.213 1.00 79.88  ? 1495 LYS B HA   1 
ATOM   41144 H HB2  . LYS B 1 1527 ? 195.582 229.126 272.932 1.00 80.03  ? 1495 LYS B HB2  1 
ATOM   41145 H HB3  . LYS B 1 1527 ? 196.114 229.667 274.325 1.00 80.64  ? 1495 LYS B HB3  1 
ATOM   41146 H HG2  . LYS B 1 1527 ? 197.924 230.644 273.284 1.00 81.54  ? 1495 LYS B HG2  1 
ATOM   41147 H HG3  . LYS B 1 1527 ? 197.475 230.037 271.884 1.00 81.01  ? 1495 LYS B HG3  1 
ATOM   41148 H HD2  . LYS B 1 1527 ? 196.839 232.245 271.917 1.00 80.86  ? 1495 LYS B HD2  1 
ATOM   41149 H HD3  . LYS B 1 1527 ? 195.516 231.367 271.998 1.00 80.55  ? 1495 LYS B HD3  1 
ATOM   41150 H HE2  . LYS B 1 1527 ? 195.429 233.147 273.513 1.00 80.20  ? 1495 LYS B HE2  1 
ATOM   41151 H HE3  . LYS B 1 1527 ? 195.375 231.760 274.284 1.00 80.56  ? 1495 LYS B HE3  1 
ATOM   41152 H HZ1  . LYS B 1 1527 ? 196.830 233.209 275.280 1.00 80.51  ? 1495 LYS B HZ1  1 
ATOM   41153 H HZ2  . LYS B 1 1527 ? 197.558 232.042 274.825 1.00 80.25  ? 1495 LYS B HZ2  1 
ATOM   41154 H HZ3  . LYS B 1 1527 ? 197.639 233.283 274.081 1.00 80.27  ? 1495 LYS B HZ3  1 
ATOM   41155 N N    . VAL B 1 1528 ? 198.482 227.687 271.680 1.00 73.08  ? 1496 VAL B N    1 
ATOM   41156 C CA   . VAL B 1 1528 ? 198.803 227.065 270.399 1.00 72.38  ? 1496 VAL B CA   1 
ATOM   41157 C C    . VAL B 1 1528 ? 198.995 225.565 270.574 1.00 74.17  ? 1496 VAL B C    1 
ATOM   41158 O O    . VAL B 1 1528 ? 198.468 224.760 269.798 1.00 75.58  ? 1496 VAL B O    1 
ATOM   41159 C CB   . VAL B 1 1528 ? 200.045 227.726 269.776 1.00 78.11  ? 1496 VAL B CB   1 
ATOM   41160 C CG1  . VAL B 1 1528 ? 200.568 226.891 268.616 1.00 76.96  ? 1496 VAL B CG1  1 
ATOM   41161 C CG2  . VAL B 1 1528 ? 199.711 229.133 269.306 1.00 76.16  ? 1496 VAL B CG2  1 
ATOM   41162 H H    . VAL B 1 1528 ? 199.035 228.295 271.934 1.00 75.83  ? 1496 VAL B H    1 
ATOM   41163 H HA   . VAL B 1 1528 ? 198.059 227.202 269.791 1.00 74.71  ? 1496 VAL B HA   1 
ATOM   41164 H HB   . VAL B 1 1528 ? 200.744 227.788 270.446 1.00 75.88  ? 1496 VAL B HB   1 
ATOM   41165 H HG11 . VAL B 1 1528 ? 201.143 227.446 268.066 1.00 74.75  ? 1496 VAL B HG11 1 
ATOM   41166 H HG12 . VAL B 1 1528 ? 201.072 226.139 268.964 1.00 75.13  ? 1496 VAL B HG12 1 
ATOM   41167 H HG13 . VAL B 1 1528 ? 199.817 226.575 268.091 1.00 75.22  ? 1496 VAL B HG13 1 
ATOM   41168 H HG21 . VAL B 1 1528 ? 199.094 229.075 268.560 1.00 75.43  ? 1496 VAL B HG21 1 
ATOM   41169 H HG22 . VAL B 1 1528 ? 200.527 229.576 269.028 1.00 74.97  ? 1496 VAL B HG22 1 
ATOM   41170 H HG23 . VAL B 1 1528 ? 199.300 229.622 270.036 1.00 75.41  ? 1496 VAL B HG23 1 
ATOM   41171 N N    . LEU B 1 1529 ? 199.753 225.164 271.599 1.00 75.19  ? 1497 LEU B N    1 
ATOM   41172 C CA   . LEU B 1 1529 ? 199.996 223.744 271.820 1.00 75.55  ? 1497 LEU B CA   1 
ATOM   41173 C C    . LEU B 1 1529 ? 198.781 223.039 272.406 1.00 74.27  ? 1497 LEU B C    1 
ATOM   41174 O O    . LEU B 1 1529 ? 198.648 221.822 272.238 1.00 77.16  ? 1497 LEU B O    1 
ATOM   41175 C CB   . LEU B 1 1529 ? 201.217 223.546 272.722 1.00 73.21  ? 1497 LEU B CB   1 
ATOM   41176 C CG   . LEU B 1 1529 ? 201.207 224.166 274.120 1.00 79.45  ? 1497 LEU B CG   1 
ATOM   41177 C CD1  . LEU B 1 1529 ? 200.514 223.262 275.131 1.00 80.31  ? 1497 LEU B CD1  1 
ATOM   41178 C CD2  . LEU B 1 1529 ? 202.627 224.480 274.565 1.00 78.39  ? 1497 LEU B CD2  1 
ATOM   41179 H H    . LEU B 1 1529 ? 200.129 225.687 272.169 1.00 76.69  ? 1497 LEU B H    1 
ATOM   41180 H HA   . LEU B 1 1529 ? 200.193 223.327 270.967 1.00 77.04  ? 1497 LEU B HA   1 
ATOM   41181 H HB2  . LEU B 1 1529 ? 201.345 222.591 272.839 1.00 76.43  ? 1497 LEU B HB2  1 
ATOM   41182 H HB3  . LEU B 1 1529 ? 201.988 223.911 272.259 1.00 76.35  ? 1497 LEU B HB3  1 
ATOM   41183 H HG   . LEU B 1 1529 ? 200.717 225.000 274.087 1.00 77.50  ? 1497 LEU B HG   1 
ATOM   41184 H HD11 . LEU B 1 1529 ? 199.557 223.290 274.982 1.00 77.40  ? 1497 LEU B HD11 1 
ATOM   41185 H HD12 . LEU B 1 1529 ? 200.841 222.355 275.022 1.00 77.64  ? 1497 LEU B HD12 1 
ATOM   41186 H HD13 . LEU B 1 1529 ? 200.716 223.580 276.025 1.00 77.46  ? 1497 LEU B HD13 1 
ATOM   41187 H HD21 . LEU B 1 1529 ? 202.601 224.873 275.451 1.00 77.38  ? 1497 LEU B HD21 1 
ATOM   41188 H HD22 . LEU B 1 1529 ? 203.141 223.658 274.583 1.00 77.11  ? 1497 LEU B HD22 1 
ATOM   41189 H HD23 . LEU B 1 1529 ? 203.024 225.104 273.938 1.00 77.23  ? 1497 LEU B HD23 1 
ATOM   41190 N N    . GLN B 1 1530 ? 197.894 223.767 273.086 1.00 73.08  ? 1498 GLN B N    1 
ATOM   41191 C CA   . GLN B 1 1530 ? 196.624 223.173 273.486 1.00 75.02  ? 1498 GLN B CA   1 
ATOM   41192 C C    . GLN B 1 1530 ? 195.802 222.801 272.262 1.00 75.68  ? 1498 GLN B C    1 
ATOM   41193 O O    . GLN B 1 1530 ? 195.165 221.742 272.227 1.00 74.29  ? 1498 GLN B O    1 
ATOM   41194 C CB   . GLN B 1 1530 ? 195.839 224.133 274.379 1.00 77.51  ? 1498 GLN B CB   1 
ATOM   41195 C CG   . GLN B 1 1530 ? 196.522 224.479 275.690 1.00 78.29  ? 1498 GLN B CG   1 
ATOM   41196 C CD   . GLN B 1 1530 ? 195.604 224.327 276.883 1.00 79.87  ? 1498 GLN B CD   1 
ATOM   41197 O OE1  . GLN B 1 1530 ? 195.109 223.236 277.165 1.00 79.70  ? 1498 GLN B OE1  1 
ATOM   41198 N NE2  . GLN B 1 1530 ? 195.365 225.426 277.590 1.00 80.40  ? 1498 GLN B NE2  1 
ATOM   41199 H H    . GLN B 1 1530 ? 198.001 224.588 273.321 1.00 77.28  ? 1498 GLN B H    1 
ATOM   41200 H HA   . GLN B 1 1530 ? 196.797 222.364 273.991 1.00 77.37  ? 1498 GLN B HA   1 
ATOM   41201 H HB2  . GLN B 1 1530 ? 195.693 224.961 273.894 1.00 77.93  ? 1498 GLN B HB2  1 
ATOM   41202 H HB3  . GLN B 1 1530 ? 194.985 223.726 274.593 1.00 77.41  ? 1498 GLN B HB3  1 
ATOM   41203 H HG2  . GLN B 1 1530 ? 197.287 223.897 275.817 1.00 77.70  ? 1498 GLN B HG2  1 
ATOM   41204 H HG3  . GLN B 1 1530 ? 196.803 225.405 275.663 1.00 77.91  ? 1498 GLN B HG3  1 
ATOM   41205 H HE21 . GLN B 1 1530 ? 195.728 226.172 277.362 1.00 77.91  ? 1498 GLN B HE21 1 
ATOM   41206 H HE22 . GLN B 1 1530 ? 194.849 225.392 278.277 1.00 77.85  ? 1498 GLN B HE22 1 
ATOM   41207 N N    . GLY B 1 1531 ? 195.805 223.665 271.246 1.00 81.73  ? 1499 GLY B N    1 
ATOM   41208 C CA   . GLY B 1 1531 ? 195.068 223.359 270.032 1.00 82.28  ? 1499 GLY B CA   1 
ATOM   41209 C C    . GLY B 1 1531 ? 195.517 222.060 269.390 1.00 81.76  ? 1499 GLY B C    1 
ATOM   41210 O O    . GLY B 1 1531 ? 194.697 221.287 268.888 1.00 79.28  ? 1499 GLY B O    1 
ATOM   41211 H H    . GLY B 1 1531 ? 196.219 224.419 271.239 1.00 80.03  ? 1499 GLY B H    1 
ATOM   41212 H HA2  . GLY B 1 1531 ? 194.123 223.289 270.239 1.00 80.10  ? 1499 GLY B HA2  1 
ATOM   41213 H HA3  . GLY B 1 1531 ? 195.190 224.076 269.391 1.00 80.03  ? 1499 GLY B HA3  1 
ATOM   41214 N N    . ASP B 1 1532 ? 196.825 221.802 269.398 1.00 76.28  ? 1500 ASP B N    1 
ATOM   41215 C CA   . ASP B 1 1532 ? 197.391 220.604 268.778 1.00 72.89  ? 1500 ASP B CA   1 
ATOM   41216 C C    . ASP B 1 1532 ? 197.088 220.570 267.283 1.00 71.19  ? 1500 ASP B C    1 
ATOM   41217 O O    . ASP B 1 1532 ? 196.665 219.550 266.738 1.00 69.63  ? 1500 ASP B O    1 
ATOM   41218 C CB   . ASP B 1 1532 ? 196.880 219.334 269.461 1.00 77.39  ? 1500 ASP B CB   1 
ATOM   41219 C CG   . ASP B 1 1532 ? 197.725 218.116 269.136 1.00 79.87  ? 1500 ASP B CG   1 
ATOM   41220 O OD1  . ASP B 1 1532 ? 198.377 218.107 268.071 1.00 79.91  ? 1500 ASP B OD1  1 
ATOM   41221 O OD2  . ASP B 1 1532 ? 197.738 217.167 269.947 1.00 78.96  ? 1500 ASP B OD2  1 
ATOM   41222 H H    . ASP B 1 1532 ? 197.413 222.313 269.760 1.00 75.68  ? 1500 ASP B H    1 
ATOM   41223 H HA   . ASP B 1 1532 ? 198.355 220.627 268.883 1.00 75.00  ? 1500 ASP B HA   1 
ATOM   41224 H HB2  . ASP B 1 1532 ? 196.895 219.462 270.422 1.00 75.94  ? 1500 ASP B HB2  1 
ATOM   41225 H HB3  . ASP B 1 1532 ? 195.974 219.157 269.164 1.00 76.02  ? 1500 ASP B HB3  1 
ATOM   41226 N N    . LEU B 1 1533 ? 197.297 221.702 266.618 1.00 69.92  ? 1501 LEU B N    1 
ATOM   41227 C CA   . LEU B 1 1533 ? 197.151 221.811 265.174 1.00 69.03  ? 1501 LEU B CA   1 
ATOM   41228 C C    . LEU B 1 1533 ? 198.526 221.795 264.523 1.00 64.45  ? 1501 LEU B C    1 
ATOM   41229 O O    . LEU B 1 1533 ? 199.473 222.398 265.035 1.00 71.26  ? 1501 LEU B O    1 
ATOM   41230 C CB   . LEU B 1 1533 ? 196.404 223.090 264.791 1.00 70.34  ? 1501 LEU B CB   1 
ATOM   41231 C CG   . LEU B 1 1533 ? 194.885 222.983 264.627 1.00 70.60  ? 1501 LEU B CG   1 
ATOM   41232 C CD1  . LEU B 1 1533 ? 194.535 222.238 263.350 1.00 69.15  ? 1501 LEU B CD1  1 
ATOM   41233 C CD2  . LEU B 1 1533 ? 194.249 222.302 265.828 1.00 73.32  ? 1501 LEU B CD2  1 
ATOM   41234 H H    . LEU B 1 1533 ? 197.529 222.441 266.994 1.00 70.53  ? 1501 LEU B H    1 
ATOM   41235 H HA   . LEU B 1 1533 ? 196.647 221.051 264.842 1.00 70.13  ? 1501 LEU B HA   1 
ATOM   41236 H HB2  . LEU B 1 1533 ? 196.571 223.755 265.476 1.00 70.62  ? 1501 LEU B HB2  1 
ATOM   41237 H HB3  . LEU B 1 1533 ? 196.760 223.405 263.946 1.00 69.81  ? 1501 LEU B HB3  1 
ATOM   41238 H HG   . LEU B 1 1533 ? 194.513 223.876 264.561 1.00 70.04  ? 1501 LEU B HG   1 
ATOM   41239 H HD11 . LEU B 1 1533 ? 194.989 222.659 262.603 1.00 69.69  ? 1501 LEU B HD11 1 
ATOM   41240 H HD12 . LEU B 1 1533 ? 193.575 222.277 263.216 1.00 69.57  ? 1501 LEU B HD12 1 
ATOM   41241 H HD13 . LEU B 1 1533 ? 194.820 221.316 263.434 1.00 70.22  ? 1501 LEU B HD13 1 
ATOM   41242 H HD21 . LEU B 1 1533 ? 194.561 221.385 265.876 1.00 71.14  ? 1501 LEU B HD21 1 
ATOM   41243 H HD22 . LEU B 1 1533 ? 193.286 222.316 265.719 1.00 70.94  ? 1501 LEU B HD22 1 
ATOM   41244 H HD23 . LEU B 1 1533 ? 194.499 222.782 266.633 1.00 70.99  ? 1501 LEU B HD23 1 
ATOM   41245 N N    . VAL B 1 1534 ? 198.627 221.099 263.391 1.00 51.69  ? 1502 VAL B N    1 
ATOM   41246 C CA   . VAL B 1 1534 ? 199.923 220.905 262.744 1.00 55.58  ? 1502 VAL B CA   1 
ATOM   41247 C C    . VAL B 1 1534 ? 200.594 222.247 262.474 1.00 64.53  ? 1502 VAL B C    1 
ATOM   41248 O O    . VAL B 1 1534 ? 201.678 222.536 262.993 1.00 71.43  ? 1502 VAL B O    1 
ATOM   41249 C CB   . VAL B 1 1534 ? 199.760 220.095 261.448 1.00 59.79  ? 1502 VAL B CB   1 
ATOM   41250 C CG1  . VAL B 1 1534 ? 201.028 220.159 260.622 1.00 57.50  ? 1502 VAL B CG1  1 
ATOM   41251 C CG2  . VAL B 1 1534 ? 199.409 218.652 261.768 1.00 67.36  ? 1502 VAL B CG2  1 
ATOM   41252 H H    . VAL B 1 1534 ? 197.967 220.731 262.980 1.00 62.88  ? 1502 VAL B H    1 
ATOM   41253 H HA   . VAL B 1 1534 ? 200.497 220.399 263.340 1.00 63.29  ? 1502 VAL B HA   1 
ATOM   41254 H HB   . VAL B 1 1534 ? 199.037 220.474 260.923 1.00 63.60  ? 1502 VAL B HB   1 
ATOM   41255 H HG11 . VAL B 1 1534 ? 201.072 221.015 260.168 1.00 62.77  ? 1502 VAL B HG11 1 
ATOM   41256 H HG12 . VAL B 1 1534 ? 201.009 219.443 259.969 1.00 63.28  ? 1502 VAL B HG12 1 
ATOM   41257 H HG13 . VAL B 1 1534 ? 201.793 220.051 261.208 1.00 62.50  ? 1502 VAL B HG13 1 
ATOM   41258 H HG21 . VAL B 1 1534 ? 200.151 218.247 262.243 1.00 63.87  ? 1502 VAL B HG21 1 
ATOM   41259 H HG22 . VAL B 1 1534 ? 199.248 218.175 260.939 1.00 64.26  ? 1502 VAL B HG22 1 
ATOM   41260 H HG23 . VAL B 1 1534 ? 198.613 218.634 262.321 1.00 64.52  ? 1502 VAL B HG23 1 
ATOM   41261 N N    . MET B 1 1535 ? 199.957 223.086 261.662 1.00 71.97  ? 1503 MET B N    1 
ATOM   41262 C CA   . MET B 1 1535 ? 200.554 224.326 261.182 1.00 66.88  ? 1503 MET B CA   1 
ATOM   41263 C C    . MET B 1 1535 ? 199.940 225.517 261.901 1.00 61.45  ? 1503 MET B C    1 
ATOM   41264 O O    . MET B 1 1535 ? 198.715 225.668 261.933 1.00 64.93  ? 1503 MET B O    1 
ATOM   41265 C CB   . MET B 1 1535 ? 200.368 224.466 259.671 1.00 66.27  ? 1503 MET B CB   1 
ATOM   41266 C CG   . MET B 1 1535 ? 201.594 224.049 258.876 1.00 73.11  ? 1503 MET B CG   1 
ATOM   41267 S SD   . MET B 1 1535 ? 201.222 223.548 257.185 1.00 85.99  ? 1503 MET B SD   1 
ATOM   41268 C CE   . MET B 1 1535 ? 200.376 224.999 256.564 1.00 73.55  ? 1503 MET B CE   1 
ATOM   41269 H H    . MET B 1 1535 ? 199.160 222.954 261.368 1.00 68.42  ? 1503 MET B H    1 
ATOM   41270 H HA   . MET B 1 1535 ? 201.507 224.308 261.363 1.00 68.00  ? 1503 MET B HA   1 
ATOM   41271 H HB2  . MET B 1 1535 ? 199.627 223.905 259.393 1.00 67.42  ? 1503 MET B HB2  1 
ATOM   41272 H HB3  . MET B 1 1535 ? 200.178 225.393 259.462 1.00 67.54  ? 1503 MET B HB3  1 
ATOM   41273 H HG2  . MET B 1 1535 ? 202.208 224.799 258.835 1.00 68.41  ? 1503 MET B HG2  1 
ATOM   41274 H HG3  . MET B 1 1535 ? 202.018 223.300 259.323 1.00 68.17  ? 1503 MET B HG3  1 
ATOM   41275 H HE1  . MET B 1 1535 ? 199.521 225.084 257.015 1.00 68.46  ? 1503 MET B HE1  1 
ATOM   41276 H HE2  . MET B 1 1535 ? 200.237 224.896 255.610 1.00 68.12  ? 1503 MET B HE2  1 
ATOM   41277 H HE3  . MET B 1 1535 ? 200.921 225.782 256.736 1.00 68.55  ? 1503 MET B HE3  1 
ATOM   41278 N N    . ASN B 1 1536 ? 200.799 226.361 262.469 1.00 52.42  ? 1504 ASN B N    1 
ATOM   41279 C CA   . ASN B 1 1536 ? 200.380 227.547 263.208 1.00 52.15  ? 1504 ASN B CA   1 
ATOM   41280 C C    . ASN B 1 1536 ? 201.159 228.740 262.673 1.00 52.76  ? 1504 ASN B C    1 
ATOM   41281 O O    . ASN B 1 1536 ? 202.368 228.847 262.902 1.00 65.77  ? 1504 ASN B O    1 
ATOM   41282 C CB   . ASN B 1 1536 ? 200.617 227.367 264.705 1.00 53.29  ? 1504 ASN B CB   1 
ATOM   41283 C CG   . ASN B 1 1536 ? 200.280 225.970 265.180 1.00 60.09  ? 1504 ASN B CG   1 
ATOM   41284 O OD1  . ASN B 1 1536 ? 201.164 225.202 265.554 1.00 66.00  ? 1504 ASN B OD1  1 
ATOM   41285 N ND2  . ASN B 1 1536 ? 198.996 225.633 265.168 1.00 64.35  ? 1504 ASN B ND2  1 
ATOM   41286 H H    . ASN B 1 1536 ? 201.653 226.260 262.442 1.00 60.94  ? 1504 ASN B H    1 
ATOM   41287 H HA   . ASN B 1 1536 ? 199.435 227.706 263.060 1.00 60.72  ? 1504 ASN B HA   1 
ATOM   41288 H HB2  . ASN B 1 1536 ? 201.552 227.536 264.905 1.00 60.02  ? 1504 ASN B HB2  1 
ATOM   41289 H HB3  . ASN B 1 1536 ? 200.054 227.991 265.189 1.00 60.69  ? 1504 ASN B HB3  1 
ATOM   41290 H HD21 . ASN B 1 1536 ? 198.404 226.196 264.899 1.00 61.89  ? 1504 ASN B HD21 1 
ATOM   41291 H HD22 . ASN B 1 1536 ? 198.756 224.849 265.428 1.00 62.10  ? 1504 ASN B HD22 1 
ATOM   41292 N N    . VAL B 1 1537 ? 200.471 229.633 261.968 1.00 46.88  ? 1505 VAL B N    1 
ATOM   41293 C CA   . VAL B 1 1537 ? 201.081 230.808 261.359 1.00 47.49  ? 1505 VAL B CA   1 
ATOM   41294 C C    . VAL B 1 1537 ? 200.408 232.045 261.932 1.00 51.08  ? 1505 VAL B C    1 
ATOM   41295 O O    . VAL B 1 1537 ? 199.177 232.159 261.899 1.00 65.66  ? 1505 VAL B O    1 
ATOM   41296 C CB   . VAL B 1 1537 ? 200.955 230.781 259.826 1.00 56.68  ? 1505 VAL B CB   1 
ATOM   41297 C CG1  . VAL B 1 1537 ? 202.002 231.679 259.191 1.00 59.60  ? 1505 VAL B CG1  1 
ATOM   41298 C CG2  . VAL B 1 1537 ? 201.074 229.357 259.311 1.00 60.58  ? 1505 VAL B CG2  1 
ATOM   41299 H H    . VAL B 1 1537 ? 199.625 229.575 261.825 1.00 57.51  ? 1505 VAL B H    1 
ATOM   41300 H HA   . VAL B 1 1537 ? 202.023 230.841 261.586 1.00 57.08  ? 1505 VAL B HA   1 
ATOM   41301 H HB   . VAL B 1 1537 ? 200.080 231.117 259.575 1.00 57.73  ? 1505 VAL B HB   1 
ATOM   41302 H HG11 . VAL B 1 1537 ? 201.977 232.546 259.623 1.00 57.80  ? 1505 VAL B HG11 1 
ATOM   41303 H HG12 . VAL B 1 1537 ? 201.806 231.774 258.246 1.00 58.14  ? 1505 VAL B HG12 1 
ATOM   41304 H HG13 . VAL B 1 1537 ? 202.875 231.274 259.310 1.00 58.16  ? 1505 VAL B HG13 1 
ATOM   41305 H HG21 . VAL B 1 1537 ? 201.208 229.379 258.352 1.00 58.23  ? 1505 VAL B HG21 1 
ATOM   41306 H HG22 . VAL B 1 1537 ? 201.831 228.931 259.741 1.00 58.32  ? 1505 VAL B HG22 1 
ATOM   41307 H HG23 . VAL B 1 1537 ? 200.259 228.875 259.521 1.00 58.61  ? 1505 VAL B HG23 1 
ATOM   41308 N N    . TYR B 1 1538 ? 201.211 232.967 262.455 1.00 55.78  ? 1506 TYR B N    1 
ATOM   41309 C CA   . TYR B 1 1538 ? 200.720 234.215 263.026 1.00 61.74  ? 1506 TYR B CA   1 
ATOM   41310 C C    . TYR B 1 1538 ? 200.974 235.341 262.035 1.00 66.67  ? 1506 TYR B C    1 
ATOM   41311 O O    . TYR B 1 1538 ? 202.123 235.588 261.653 1.00 70.99  ? 1506 TYR B O    1 
ATOM   41312 C CB   . TYR B 1 1538 ? 201.398 234.515 264.361 1.00 63.03  ? 1506 TYR B CB   1 
ATOM   41313 C CG   . TYR B 1 1538 ? 200.831 235.725 265.067 1.00 64.74  ? 1506 TYR B CG   1 
ATOM   41314 C CD1  . TYR B 1 1538 ? 201.273 237.004 264.759 1.00 67.05  ? 1506 TYR B CD1  1 
ATOM   41315 C CD2  . TYR B 1 1538 ? 199.853 235.589 266.042 1.00 66.26  ? 1506 TYR B CD2  1 
ATOM   41316 C CE1  . TYR B 1 1538 ? 200.757 238.112 265.400 1.00 68.42  ? 1506 TYR B CE1  1 
ATOM   41317 C CE2  . TYR B 1 1538 ? 199.331 236.692 266.688 1.00 66.76  ? 1506 TYR B CE2  1 
ATOM   41318 C CZ   . TYR B 1 1538 ? 199.785 237.951 266.362 1.00 68.72  ? 1506 TYR B CZ   1 
ATOM   41319 O OH   . TYR B 1 1538 ? 199.270 239.052 267.006 1.00 68.66  ? 1506 TYR B OH   1 
ATOM   41320 H H    . TYR B 1 1538 ? 202.067 232.889 262.492 1.00 63.70  ? 1506 TYR B H    1 
ATOM   41321 H HA   . TYR B 1 1538 ? 199.768 234.143 263.175 1.00 64.69  ? 1506 TYR B HA   1 
ATOM   41322 H HB2  . TYR B 1 1538 ? 201.289 233.749 264.947 1.00 64.72  ? 1506 TYR B HB2  1 
ATOM   41323 H HB3  . TYR B 1 1538 ? 202.342 234.676 264.203 1.00 65.03  ? 1506 TYR B HB3  1 
ATOM   41324 H HD1  . TYR B 1 1538 ? 201.928 237.116 264.108 1.00 65.43  ? 1506 TYR B HD1  1 
ATOM   41325 H HD2  . TYR B 1 1538 ? 199.543 234.740 266.263 1.00 65.29  ? 1506 TYR B HD2  1 
ATOM   41326 H HE1  . TYR B 1 1538 ? 201.062 238.964 265.183 1.00 65.57  ? 1506 TYR B HE1  1 
ATOM   41327 H HE2  . TYR B 1 1538 ? 198.675 236.586 267.340 1.00 65.36  ? 1506 TYR B HE2  1 
ATOM   41328 H HH   . TYR B 1 1538 ? 198.703 238.811 267.576 1.00 65.67  ? 1506 TYR B HH   1 
ATOM   41329 N N    . ARG B 1 1539 ? 199.906 236.022 261.622 1.00 62.08  ? 1507 ARG B N    1 
ATOM   41330 C CA   . ARG B 1 1539 ? 199.994 237.119 260.659 1.00 59.95  ? 1507 ARG B CA   1 
ATOM   41331 C C    . ARG B 1 1539 ? 199.116 238.273 261.130 1.00 60.11  ? 1507 ARG B C    1 
ATOM   41332 O O    . ARG B 1 1539 ? 197.889 238.218 261.008 1.00 64.55  ? 1507 ARG B O    1 
ATOM   41333 C CB   . ARG B 1 1539 ? 199.588 236.658 259.265 1.00 62.53  ? 1507 ARG B CB   1 
ATOM   41334 C CG   . ARG B 1 1539 ? 199.462 237.793 258.261 1.00 66.02  ? 1507 ARG B CG   1 
ATOM   41335 C CD   . ARG B 1 1539 ? 199.608 237.290 256.836 1.00 63.77  ? 1507 ARG B CD   1 
ATOM   41336 N NE   . ARG B 1 1539 ? 200.969 236.850 256.558 1.00 60.55  ? 1507 ARG B NE   1 
ATOM   41337 C CZ   . ARG B 1 1539 ? 201.340 236.220 255.453 1.00 60.61  ? 1507 ARG B CZ   1 
ATOM   41338 N NH1  . ARG B 1 1539 ? 200.475 235.934 254.494 1.00 59.87  ? 1507 ARG B NH1  1 
ATOM   41339 N NH2  . ARG B 1 1539 ? 202.612 235.863 255.308 1.00 64.36  ? 1507 ARG B NH2  1 
ATOM   41340 H H    . ARG B 1 1539 ? 199.104 235.867 261.893 1.00 62.23  ? 1507 ARG B H    1 
ATOM   41341 H HA   . ARG B 1 1539 ? 200.908 237.439 260.619 1.00 62.24  ? 1507 ARG B HA   1 
ATOM   41342 H HB2  . ARG B 1 1539 ? 200.257 236.039 258.933 1.00 62.60  ? 1507 ARG B HB2  1 
ATOM   41343 H HB3  . ARG B 1 1539 ? 198.727 236.216 259.321 1.00 61.65  ? 1507 ARG B HB3  1 
ATOM   41344 H HG2  . ARG B 1 1539 ? 198.588 238.204 258.351 1.00 62.80  ? 1507 ARG B HG2  1 
ATOM   41345 H HG3  . ARG B 1 1539 ? 200.159 238.447 258.428 1.00 62.71  ? 1507 ARG B HG3  1 
ATOM   41346 H HD2  . ARG B 1 1539 ? 199.014 236.536 256.702 1.00 62.37  ? 1507 ARG B HD2  1 
ATOM   41347 H HD3  . ARG B 1 1539 ? 199.386 238.006 256.221 1.00 62.25  ? 1507 ARG B HD3  1 
ATOM   41348 H HE   . ARG B 1 1539 ? 201.588 237.110 257.095 1.00 62.34  ? 1507 ARG B HE   1 
ATOM   41349 H HH11 . ARG B 1 1539 ? 199.649 236.159 254.576 1.00 61.92  ? 1507 ARG B HH11 1 
ATOM   41350 H HH12 . ARG B 1 1539 ? 200.740 235.523 253.787 1.00 62.56  ? 1507 ARG B HH12 1 
ATOM   41351 H HH21 . ARG B 1 1539 ? 203.183 236.043 255.925 1.00 62.70  ? 1507 ARG B HH21 1 
ATOM   41352 H HH22 . ARG B 1 1539 ? 202.865 235.452 254.595 1.00 62.97  ? 1507 ARG B HH22 1 
ATOM   41353 N N    . ASP B 1 1540 ? 199.750 239.312 261.666 1.00 59.42  ? 1508 ASP B N    1 
ATOM   41354 C CA   . ASP B 1 1540 ? 199.094 240.583 261.958 1.00 60.99  ? 1508 ASP B CA   1 
ATOM   41355 C C    . ASP B 1 1540 ? 197.828 240.378 262.791 1.00 64.28  ? 1508 ASP B C    1 
ATOM   41356 O O    . ASP B 1 1540 ? 196.726 240.784 262.418 1.00 65.35  ? 1508 ASP B O    1 
ATOM   41357 C CB   . ASP B 1 1540 ? 198.785 241.328 260.659 1.00 63.29  ? 1508 ASP B CB   1 
ATOM   41358 C CG   . ASP B 1 1540 ? 200.032 241.635 259.855 1.00 67.00  ? 1508 ASP B CG   1 
ATOM   41359 O OD1  . ASP B 1 1540 ? 201.030 242.089 260.452 1.00 70.21  ? 1508 ASP B OD1  1 
ATOM   41360 O OD2  . ASP B 1 1540 ? 200.018 241.416 258.625 1.00 66.81  ? 1508 ASP B OD2  1 
ATOM   41361 H H    . ASP B 1 1540 ? 200.586 239.305 261.873 1.00 63.62  ? 1508 ASP B H    1 
ATOM   41362 H HA   . ASP B 1 1540 ? 199.700 241.133 262.477 1.00 63.90  ? 1508 ASP B HA   1 
ATOM   41363 H HB2  . ASP B 1 1540 ? 198.202 240.781 260.110 1.00 64.20  ? 1508 ASP B HB2  1 
ATOM   41364 H HB3  . ASP B 1 1540 ? 198.350 242.169 260.870 1.00 64.26  ? 1508 ASP B HB3  1 
ATOM   41365 N N    . GLY B 1 1541 ? 198.008 239.738 263.942 1.00 61.58  ? 1509 GLY B N    1 
ATOM   41366 C CA   . GLY B 1 1541 ? 196.919 239.559 264.881 1.00 56.15  ? 1509 GLY B CA   1 
ATOM   41367 C C    . GLY B 1 1541 ? 195.964 238.451 264.495 1.00 57.12  ? 1509 GLY B C    1 
ATOM   41368 O O    . GLY B 1 1541 ? 194.760 238.682 264.349 1.00 59.50  ? 1509 GLY B O    1 
ATOM   41369 H H    . GLY B 1 1541 ? 198.754 239.394 264.198 1.00 60.73  ? 1509 GLY B H    1 
ATOM   41370 H HA2  . GLY B 1 1541 ? 197.277 239.360 265.760 1.00 59.31  ? 1509 GLY B HA2  1 
ATOM   41371 H HA3  . GLY B 1 1541 ? 196.413 240.384 264.940 1.00 59.51  ? 1509 GLY B HA3  1 
ATOM   41372 N N    . ALA B 1 1542 ? 196.488 237.241 264.330 1.00 57.50  ? 1510 ALA B N    1 
ATOM   41373 C CA   . ALA B 1 1542 ? 195.662 236.079 264.039 1.00 61.40  ? 1510 ALA B CA   1 
ATOM   41374 C C    . ALA B 1 1542 ? 196.540 234.841 264.093 1.00 58.06  ? 1510 ALA B C    1 
ATOM   41375 O O    . ALA B 1 1542 ? 197.732 234.903 263.788 1.00 64.42  ? 1510 ALA B O    1 
ATOM   41376 C CB   . ALA B 1 1542 ? 194.988 236.191 262.667 1.00 63.05  ? 1510 ALA B CB   1 
ATOM   41377 H H    . ALA B 1 1542 ? 197.329 237.066 264.382 1.00 60.86  ? 1510 ALA B H    1 
ATOM   41378 H HA   . ALA B 1 1542 ? 194.972 235.994 264.715 1.00 61.20  ? 1510 ALA B HA   1 
ATOM   41379 H HB1  . ALA B 1 1542 ? 194.484 235.379 262.501 1.00 61.09  ? 1510 ALA B HB1  1 
ATOM   41380 H HB2  . ALA B 1 1542 ? 194.392 236.957 262.665 1.00 61.38  ? 1510 ALA B HB2  1 
ATOM   41381 H HB3  . ALA B 1 1542 ? 195.671 236.298 261.986 1.00 61.68  ? 1510 ALA B HB3  1 
ATOM   41382 N N    . TRP B 1 1543 ? 195.939 233.725 264.488 1.00 52.06  ? 1511 TRP B N    1 
ATOM   41383 C CA   . TRP B 1 1543 ? 196.599 232.423 264.494 1.00 56.04  ? 1511 TRP B CA   1 
ATOM   41384 C C    . TRP B 1 1543 ? 195.862 231.546 263.486 1.00 56.56  ? 1511 TRP B C    1 
ATOM   41385 O O    . TRP B 1 1543 ? 194.921 230.829 263.831 1.00 59.10  ? 1511 TRP B O    1 
ATOM   41386 C CB   . TRP B 1 1543 ? 196.604 231.806 265.889 1.00 60.66  ? 1511 TRP B CB   1 
ATOM   41387 C CG   . TRP B 1 1543 ? 197.817 232.161 266.694 1.00 58.86  ? 1511 TRP B CG   1 
ATOM   41388 C CD1  . TRP B 1 1543 ? 197.866 232.960 267.797 1.00 60.69  ? 1511 TRP B CD1  1 
ATOM   41389 C CD2  . TRP B 1 1543 ? 199.162 231.732 266.450 1.00 58.38  ? 1511 TRP B CD2  1 
ATOM   41390 N NE1  . TRP B 1 1543 ? 199.156 233.053 268.258 1.00 60.33  ? 1511 TRP B NE1  1 
ATOM   41391 C CE2  . TRP B 1 1543 ? 199.971 232.309 267.447 1.00 58.95  ? 1511 TRP B CE2  1 
ATOM   41392 C CE3  . TRP B 1 1543 ? 199.759 230.916 265.486 1.00 66.68  ? 1511 TRP B CE3  1 
ATOM   41393 C CZ2  . TRP B 1 1543 ? 201.345 232.096 267.509 1.00 63.00  ? 1511 TRP B CZ2  1 
ATOM   41394 C CZ3  . TRP B 1 1543 ? 201.124 230.705 265.549 1.00 69.72  ? 1511 TRP B CZ3  1 
ATOM   41395 C CH2  . TRP B 1 1543 ? 201.902 231.292 266.553 1.00 66.88  ? 1511 TRP B CH2  1 
ATOM   41396 H H    . TRP B 1 1543 ? 195.126 233.694 264.766 1.00 60.76  ? 1511 TRP B H    1 
ATOM   41397 H HA   . TRP B 1 1543 ? 197.517 232.522 264.199 1.00 61.32  ? 1511 TRP B HA   1 
ATOM   41398 H HB2  . TRP B 1 1543 ? 195.824 232.122 266.372 1.00 61.86  ? 1511 TRP B HB2  1 
ATOM   41399 H HB3  . TRP B 1 1543 ? 196.572 230.840 265.804 1.00 61.63  ? 1511 TRP B HB3  1 
ATOM   41400 H HD1  . TRP B 1 1543 ? 197.132 233.381 268.184 1.00 61.76  ? 1511 TRP B HD1  1 
ATOM   41401 H HE1  . TRP B 1 1543 ? 199.411 233.506 268.943 1.00 62.49  ? 1511 TRP B HE1  1 
ATOM   41402 H HE3  . TRP B 1 1543 ? 199.249 230.522 264.816 1.00 62.46  ? 1511 TRP B HE3  1 
ATOM   41403 H HZ2  . TRP B 1 1543 ? 201.865 232.484 268.176 1.00 62.08  ? 1511 TRP B HZ2  1 
ATOM   41404 H HZ3  . TRP B 1 1543 ? 201.531 230.163 264.912 1.00 62.57  ? 1511 TRP B HZ3  1 
ATOM   41405 H HH2  . TRP B 1 1543 ? 202.818 231.133 266.570 1.00 62.18  ? 1511 TRP B HH2  1 
ATOM   41406 N N    . GLY B 1 1544 ? 196.303 231.610 262.234 1.00 56.77  ? 1512 GLY B N    1 
ATOM   41407 C CA   . GLY B 1 1544 ? 195.658 230.877 261.165 1.00 56.64  ? 1512 GLY B CA   1 
ATOM   41408 C C    . GLY B 1 1544 ? 196.619 230.013 260.378 1.00 57.35  ? 1512 GLY B C    1 
ATOM   41409 O O    . GLY B 1 1544 ? 197.759 229.798 260.797 1.00 64.43  ? 1512 GLY B O    1 
ATOM   41410 H H    . GLY B 1 1544 ? 196.979 232.077 261.980 1.00 60.14  ? 1512 GLY B H    1 
ATOM   41411 H HA2  . GLY B 1 1544 ? 194.962 230.307 261.528 1.00 59.56  ? 1512 GLY B HA2  1 
ATOM   41412 H HA3  . GLY B 1 1544 ? 195.249 231.506 260.551 1.00 59.68  ? 1512 GLY B HA3  1 
ATOM   41413 N N    . ALA B 1 1545 ? 196.165 229.516 259.232 1.00 50.36  ? 1513 ALA B N    1 
ATOM   41414 C CA   . ALA B 1 1545 ? 196.969 228.651 258.386 1.00 50.02  ? 1513 ALA B CA   1 
ATOM   41415 C C    . ALA B 1 1545 ? 196.705 228.991 256.928 1.00 52.50  ? 1513 ALA B C    1 
ATOM   41416 O O    . ALA B 1 1545 ? 195.732 229.670 256.593 1.00 58.18  ? 1513 ALA B O    1 
ATOM   41417 C CB   . ALA B 1 1545 ? 196.667 227.170 258.641 1.00 55.83  ? 1513 ALA B CB   1 
ATOM   41418 H H    . ALA B 1 1545 ? 195.377 229.670 258.920 1.00 56.62  ? 1513 ALA B H    1 
ATOM   41419 H HA   . ALA B 1 1545 ? 197.909 228.805 258.568 1.00 56.19  ? 1513 ALA B HA   1 
ATOM   41420 H HB1  . ALA B 1 1545 ? 196.861 226.963 259.568 1.00 56.83  ? 1513 ALA B HB1  1 
ATOM   41421 H HB2  . ALA B 1 1545 ? 195.731 227.003 258.451 1.00 56.57  ? 1513 ALA B HB2  1 
ATOM   41422 H HB3  . ALA B 1 1545 ? 197.224 226.632 258.057 1.00 56.99  ? 1513 ALA B HB3  1 
ATOM   41423 N N    . PHE B 1 1546 ? 197.593 228.515 256.061 1.00 50.25  ? 1514 PHE B N    1 
ATOM   41424 C CA   . PHE B 1 1546 ? 197.426 228.704 254.629 1.00 48.19  ? 1514 PHE B CA   1 
ATOM   41425 C C    . PHE B 1 1546 ? 196.520 227.620 254.062 1.00 49.41  ? 1514 PHE B C    1 
ATOM   41426 O O    . PHE B 1 1546 ? 196.687 226.434 254.358 1.00 57.99  ? 1514 PHE B O    1 
ATOM   41427 C CB   . PHE B 1 1546 ? 198.779 228.677 253.923 1.00 49.67  ? 1514 PHE B CB   1 
ATOM   41428 C CG   . PHE B 1 1546 ? 199.734 229.731 254.401 1.00 51.92  ? 1514 PHE B CG   1 
ATOM   41429 C CD1  . PHE B 1 1546 ? 199.712 231.001 253.857 1.00 55.71  ? 1514 PHE B CD1  1 
ATOM   41430 C CD2  . PHE B 1 1546 ? 200.658 229.449 255.388 1.00 55.38  ? 1514 PHE B CD2  1 
ATOM   41431 C CE1  . PHE B 1 1546 ? 200.591 231.970 254.292 1.00 56.37  ? 1514 PHE B CE1  1 
ATOM   41432 C CE2  . PHE B 1 1546 ? 201.538 230.417 255.824 1.00 56.16  ? 1514 PHE B CE2  1 
ATOM   41433 C CZ   . PHE B 1 1546 ? 201.503 231.676 255.276 1.00 54.49  ? 1514 PHE B CZ   1 
ATOM   41434 H H    . PHE B 1 1546 ? 198.303 228.079 256.278 1.00 54.71  ? 1514 PHE B H    1 
ATOM   41435 H HA   . PHE B 1 1546 ? 197.013 229.567 254.464 1.00 55.12  ? 1514 PHE B HA   1 
ATOM   41436 H HB2  . PHE B 1 1546 ? 199.192 227.811 254.067 1.00 54.42  ? 1514 PHE B HB2  1 
ATOM   41437 H HB3  . PHE B 1 1546 ? 198.632 228.819 252.975 1.00 54.71  ? 1514 PHE B HB3  1 
ATOM   41438 H HD1  . PHE B 1 1546 ? 199.096 231.206 253.190 1.00 55.57  ? 1514 PHE B HD1  1 
ATOM   41439 H HD2  . PHE B 1 1546 ? 200.686 228.599 255.763 1.00 55.36  ? 1514 PHE B HD2  1 
ATOM   41440 H HE1  . PHE B 1 1546 ? 200.567 232.822 253.921 1.00 55.96  ? 1514 PHE B HE1  1 
ATOM   41441 H HE2  . PHE B 1 1546 ? 202.155 230.219 256.491 1.00 55.47  ? 1514 PHE B HE2  1 
ATOM   41442 H HZ   . PHE B 1 1546 ? 202.096 232.329 255.571 1.00 55.21  ? 1514 PHE B HZ   1 
ATOM   41443 N N    . ARG B 1 1547 ? 195.563 228.035 253.235 1.00 54.42  ? 1515 ARG B N    1 
ATOM   41444 C CA   . ARG B 1 1547 ? 194.545 227.139 252.710 1.00 58.18  ? 1515 ARG B CA   1 
ATOM   41445 C C    . ARG B 1 1547 ? 194.466 227.281 251.199 1.00 57.10  ? 1515 ARG B C    1 
ATOM   41446 O O    . ARG B 1 1547 ? 194.827 228.313 250.629 1.00 61.59  ? 1515 ARG B O    1 
ATOM   41447 C CB   . ARG B 1 1547 ? 193.166 227.428 253.316 1.00 60.33  ? 1515 ARG B CB   1 
ATOM   41448 C CG   . ARG B 1 1547 ? 193.045 227.157 254.806 1.00 62.97  ? 1515 ARG B CG   1 
ATOM   41449 C CD   . ARG B 1 1547 ? 192.688 225.708 255.091 1.00 59.04  ? 1515 ARG B CD   1 
ATOM   41450 N NE   . ARG B 1 1547 ? 193.752 224.785 254.719 1.00 58.37  ? 1515 ARG B NE   1 
ATOM   41451 C CZ   . ARG B 1 1547 ? 194.784 224.479 255.492 1.00 64.54  ? 1515 ARG B CZ   1 
ATOM   41452 N NH1  . ARG B 1 1547 ? 194.938 225.022 256.689 1.00 62.39  ? 1515 ARG B NH1  1 
ATOM   41453 N NH2  . ARG B 1 1547 ? 195.687 223.608 255.053 1.00 67.58  ? 1515 ARG B NH2  1 
ATOM   41454 H H    . ARG B 1 1547 ? 195.484 228.846 252.959 1.00 59.84  ? 1515 ARG B H    1 
ATOM   41455 H HA   . ARG B 1 1547 ? 194.785 226.222 252.915 1.00 60.23  ? 1515 ARG B HA   1 
ATOM   41456 H HB2  . ARG B 1 1547 ? 192.961 228.364 253.171 1.00 60.62  ? 1515 ARG B HB2  1 
ATOM   41457 H HB3  . ARG B 1 1547 ? 192.509 226.877 252.862 1.00 60.17  ? 1515 ARG B HB3  1 
ATOM   41458 H HG2  . ARG B 1 1547 ? 193.889 227.357 255.241 1.00 60.96  ? 1515 ARG B HG2  1 
ATOM   41459 H HG3  . ARG B 1 1547 ? 192.339 227.713 255.168 1.00 60.70  ? 1515 ARG B HG3  1 
ATOM   41460 H HD2  . ARG B 1 1547 ? 192.509 225.604 256.039 1.00 60.66  ? 1515 ARG B HD2  1 
ATOM   41461 H HD3  . ARG B 1 1547 ? 191.899 225.475 254.579 1.00 61.07  ? 1515 ARG B HD3  1 
ATOM   41462 H HE   . ARG B 1 1547 ? 193.712 224.421 253.941 1.00 60.51  ? 1515 ARG B HE   1 
ATOM   41463 H HH11 . ARG B 1 1547 ? 194.363 225.587 256.986 1.00 60.59  ? 1515 ARG B HH11 1 
ATOM   41464 H HH12 . ARG B 1 1547 ? 195.617 224.808 257.172 1.00 60.68  ? 1515 ARG B HH12 1 
ATOM   41465 H HH21 . ARG B 1 1547 ? 195.597 223.250 254.276 1.00 61.49  ? 1515 ARG B HH21 1 
ATOM   41466 H HH22 . ARG B 1 1547 ? 196.361 223.404 255.545 1.00 62.20  ? 1515 ARG B HH22 1 
ATOM   41467 N N    . HIS B 1 1548 ? 193.974 226.226 250.556 1.00 51.29  ? 1516 HIS B N    1 
ATOM   41468 C CA   . HIS B 1 1548 ? 193.733 226.217 249.121 1.00 48.66  ? 1516 HIS B CA   1 
ATOM   41469 C C    . HIS B 1 1548 ? 192.255 226.458 248.854 1.00 54.43  ? 1516 HIS B C    1 
ATOM   41470 O O    . HIS B 1 1548 ? 191.396 225.800 249.449 1.00 61.92  ? 1516 HIS B O    1 
ATOM   41471 C CB   . HIS B 1 1548 ? 194.156 224.888 248.497 1.00 52.51  ? 1516 HIS B CB   1 
ATOM   41472 C CG   . HIS B 1 1548 ? 195.637 224.715 248.379 1.00 54.06  ? 1516 HIS B CG   1 
ATOM   41473 N ND1  . HIS B 1 1548 ? 196.370 223.955 249.264 1.00 56.29  ? 1516 HIS B ND1  1 
ATOM   41474 C CD2  . HIS B 1 1548 ? 196.521 225.198 247.475 1.00 56.15  ? 1516 HIS B CD2  1 
ATOM   41475 C CE1  . HIS B 1 1548 ? 197.643 223.979 248.911 1.00 55.10  ? 1516 HIS B CE1  1 
ATOM   41476 N NE2  . HIS B 1 1548 ? 197.761 224.727 247.829 1.00 56.28  ? 1516 HIS B NE2  1 
ATOM   41477 H H    . HIS B 1 1548 ? 193.769 225.485 250.942 1.00 55.60  ? 1516 HIS B H    1 
ATOM   41478 H HA   . HIS B 1 1548 ? 194.242 226.928 248.703 1.00 54.26  ? 1516 HIS B HA   1 
ATOM   41479 H HB2  . HIS B 1 1548 ? 193.815 224.162 249.042 1.00 55.44  ? 1516 HIS B HB2  1 
ATOM   41480 H HB3  . HIS B 1 1548 ? 193.782 224.832 247.604 1.00 54.60  ? 1516 HIS B HB3  1 
ATOM   41481 H HD2  . HIS B 1 1548 ? 196.325 225.747 246.751 1.00 54.87  ? 1516 HIS B HD2  1 
ATOM   41482 H HE1  . HIS B 1 1548 ? 198.337 223.544 249.350 1.00 54.55  ? 1516 HIS B HE1  1 
ATOM   41483 H HE2  . HIS B 1 1548 ? 198.496 224.891 247.414 1.00 54.78  ? 1516 HIS B HE2  1 
ATOM   41484 N N    . PHE B 1 1549 ? 191.966 227.395 247.956 1.00 48.00  ? 1517 PHE B N    1 
ATOM   41485 C CA   . PHE B 1 1549 ? 190.607 227.691 247.536 1.00 40.45  ? 1517 PHE B CA   1 
ATOM   41486 C C    . PHE B 1 1549 ? 190.548 227.715 246.018 1.00 43.46  ? 1517 PHE B C    1 
ATOM   41487 O O    . PHE B 1 1549 ? 191.510 228.103 245.349 1.00 58.41  ? 1517 PHE B O    1 
ATOM   41488 C CB   . PHE B 1 1549 ? 190.122 229.035 248.081 1.00 44.29  ? 1517 PHE B CB   1 
ATOM   41489 C CG   . PHE B 1 1549 ? 190.033 229.091 249.577 1.00 47.91  ? 1517 PHE B CG   1 
ATOM   41490 C CD1  . PHE B 1 1549 ? 189.106 228.326 250.260 1.00 48.99  ? 1517 PHE B CD1  1 
ATOM   41491 C CD2  . PHE B 1 1549 ? 190.860 229.931 250.297 1.00 52.58  ? 1517 PHE B CD2  1 
ATOM   41492 C CE1  . PHE B 1 1549 ? 189.021 228.388 251.635 1.00 53.04  ? 1517 PHE B CE1  1 
ATOM   41493 C CE2  . PHE B 1 1549 ? 190.777 229.996 251.670 1.00 52.82  ? 1517 PHE B CE2  1 
ATOM   41494 C CZ   . PHE B 1 1549 ? 189.857 229.225 252.339 1.00 52.46  ? 1517 PHE B CZ   1 
ATOM   41495 H H    . PHE B 1 1549 ? 192.559 227.882 247.567 1.00 52.18  ? 1517 PHE B H    1 
ATOM   41496 H HA   . PHE B 1 1549 ? 190.008 226.997 247.855 1.00 51.22  ? 1517 PHE B HA   1 
ATOM   41497 H HB2  . PHE B 1 1549 ? 190.739 229.727 247.796 1.00 51.15  ? 1517 PHE B HB2  1 
ATOM   41498 H HB3  . PHE B 1 1549 ? 189.239 229.216 247.723 1.00 51.19  ? 1517 PHE B HB3  1 
ATOM   41499 H HD1  . PHE B 1 1549 ? 188.540 227.758 249.789 1.00 52.50  ? 1517 PHE B HD1  1 
ATOM   41500 H HD2  . PHE B 1 1549 ? 191.485 230.455 249.849 1.00 52.53  ? 1517 PHE B HD2  1 
ATOM   41501 H HE1  . PHE B 1 1549 ? 188.399 227.867 252.088 1.00 54.15  ? 1517 PHE B HE1  1 
ATOM   41502 H HE2  . PHE B 1 1549 ? 191.342 230.561 252.144 1.00 52.54  ? 1517 PHE B HE2  1 
ATOM   41503 H HZ   . PHE B 1 1549 ? 189.800 229.269 253.266 1.00 52.71  ? 1517 PHE B HZ   1 
ATOM   41504 N N    . LEU B 1 1550 ? 189.408 227.299 245.478 1.00 37.86  ? 1518 LEU B N    1 
ATOM   41505 C CA   . LEU B 1 1550 ? 189.221 227.330 244.039 1.00 40.83  ? 1518 LEU B CA   1 
ATOM   41506 C C    . LEU B 1 1550 ? 189.153 228.772 243.546 1.00 53.35  ? 1518 LEU B C    1 
ATOM   41507 O O    . LEU B 1 1550 ? 188.843 229.703 244.294 1.00 61.43  ? 1518 LEU B O    1 
ATOM   41508 C CB   . LEU B 1 1550 ? 187.951 226.577 243.648 1.00 43.70  ? 1518 LEU B CB   1 
ATOM   41509 C CG   . LEU B 1 1550 ? 188.134 225.099 243.300 1.00 50.17  ? 1518 LEU B CG   1 
ATOM   41510 C CD1  . LEU B 1 1550 ? 188.830 224.949 241.955 1.00 50.53  ? 1518 LEU B CD1  1 
ATOM   41511 C CD2  . LEU B 1 1550 ? 188.910 224.374 244.386 1.00 52.95  ? 1518 LEU B CD2  1 
ATOM   41512 H H    . LEU B 1 1550 ? 188.735 226.999 245.922 1.00 49.70  ? 1518 LEU B H    1 
ATOM   41513 H HA   . LEU B 1 1550 ? 189.977 226.899 243.611 1.00 49.48  ? 1518 LEU B HA   1 
ATOM   41514 H HB2  . LEU B 1 1550 ? 187.327 226.623 244.390 1.00 50.20  ? 1518 LEU B HB2  1 
ATOM   41515 H HB3  . LEU B 1 1550 ? 187.564 227.011 242.872 1.00 49.93  ? 1518 LEU B HB3  1 
ATOM   41516 H HG   . LEU B 1 1550 ? 187.260 224.684 243.232 1.00 50.78  ? 1518 LEU B HG   1 
ATOM   41517 H HD11 . LEU B 1 1550 ? 188.884 224.007 241.732 1.00 50.54  ? 1518 LEU B HD11 1 
ATOM   41518 H HD12 . LEU B 1 1550 ? 188.316 225.419 241.280 1.00 50.69  ? 1518 LEU B HD12 1 
ATOM   41519 H HD13 . LEU B 1 1550 ? 189.721 225.326 242.015 1.00 50.23  ? 1518 LEU B HD13 1 
ATOM   41520 H HD21 . LEU B 1 1550 ? 188.820 223.417 244.250 1.00 51.48  ? 1518 LEU B HD21 1 
ATOM   41521 H HD22 . LEU B 1 1550 ? 189.844 224.628 244.332 1.00 50.72  ? 1518 LEU B HD22 1 
ATOM   41522 H HD23 . LEU B 1 1550 ? 188.548 224.619 245.252 1.00 51.00  ? 1518 LEU B HD23 1 
ATOM   41523 N N    . LEU B 1 1551 ? 189.445 228.947 242.262 1.00 54.28  ? 1519 LEU B N    1 
ATOM   41524 C CA   . LEU B 1 1551 ? 189.535 230.263 241.646 1.00 50.62  ? 1519 LEU B CA   1 
ATOM   41525 C C    . LEU B 1 1551 ? 188.298 230.524 240.799 1.00 62.54  ? 1519 LEU B C    1 
ATOM   41526 O O    . LEU B 1 1551 ? 187.808 229.629 240.103 1.00 68.15  ? 1519 LEU B O    1 
ATOM   41527 C CB   . LEU B 1 1551 ? 190.795 230.365 240.786 1.00 50.32  ? 1519 LEU B CB   1 
ATOM   41528 C CG   . LEU B 1 1551 ? 191.355 231.763 240.530 1.00 57.02  ? 1519 LEU B CG   1 
ATOM   41529 C CD1  . LEU B 1 1551 ? 191.737 232.442 241.835 1.00 55.80  ? 1519 LEU B CD1  1 
ATOM   41530 C CD2  . LEU B 1 1551 ? 192.554 231.687 239.602 1.00 57.58  ? 1519 LEU B CD2  1 
ATOM   41531 H H    . LEU B 1 1551 ? 189.598 228.302 241.715 1.00 55.07  ? 1519 LEU B H    1 
ATOM   41532 H HA   . LEU B 1 1551 ? 189.576 230.939 242.339 1.00 54.53  ? 1519 LEU B HA   1 
ATOM   41533 H HB2  . LEU B 1 1551 ? 191.496 229.852 241.216 1.00 54.88  ? 1519 LEU B HB2  1 
ATOM   41534 H HB3  . LEU B 1 1551 ? 190.600 229.974 239.919 1.00 55.01  ? 1519 LEU B HB3  1 
ATOM   41535 H HG   . LEU B 1 1551 ? 190.675 232.303 240.098 1.00 56.14  ? 1519 LEU B HG   1 
ATOM   41536 H HD11 . LEU B 1 1551 ? 192.295 233.209 241.638 1.00 55.68  ? 1519 LEU B HD11 1 
ATOM   41537 H HD12 . LEU B 1 1551 ? 190.932 232.729 242.293 1.00 55.31  ? 1519 LEU B HD12 1 
ATOM   41538 H HD13 . LEU B 1 1551 ? 192.226 231.812 242.387 1.00 55.52  ? 1519 LEU B HD13 1 
ATOM   41539 H HD21 . LEU B 1 1551 ? 192.892 232.584 239.451 1.00 56.59  ? 1519 LEU B HD21 1 
ATOM   41540 H HD22 . LEU B 1 1551 ? 193.240 231.141 240.017 1.00 55.46  ? 1519 LEU B HD22 1 
ATOM   41541 H HD23 . LEU B 1 1551 ? 192.280 231.291 238.760 1.00 55.74  ? 1519 LEU B HD23 1 
ATOM   41542 N N    . GLU B 1 1552 ? 187.796 231.755 240.862 1.00 73.61  ? 1520 GLU B N    1 
ATOM   41543 C CA   . GLU B 1 1552 ? 186.576 232.100 240.145 1.00 73.74  ? 1520 GLU B CA   1 
ATOM   41544 C C    . GLU B 1 1552 ? 186.776 231.922 238.645 1.00 76.54  ? 1520 GLU B C    1 
ATOM   41545 O O    . GLU B 1 1552 ? 187.769 232.385 238.077 1.00 76.29  ? 1520 GLU B O    1 
ATOM   41546 C CB   . GLU B 1 1552 ? 186.166 233.539 240.459 1.00 73.90  ? 1520 GLU B CB   1 
ATOM   41547 C CG   . GLU B 1 1552 ? 186.175 233.885 241.943 1.00 77.41  ? 1520 GLU B CG   1 
ATOM   41548 C CD   . GLU B 1 1552 ? 185.382 232.902 242.783 1.00 78.89  ? 1520 GLU B CD   1 
ATOM   41549 O OE1  . GLU B 1 1552 ? 184.466 232.252 242.237 1.00 79.74  ? 1520 GLU B OE1  1 
ATOM   41550 O OE2  . GLU B 1 1552 ? 185.678 232.778 243.990 1.00 75.81  ? 1520 GLU B OE2  1 
ATOM   41551 H H    . GLU B 1 1552 ? 188.144 232.402 241.308 1.00 73.09  ? 1520 GLU B H    1 
ATOM   41552 H HA   . GLU B 1 1552 ? 185.860 231.509 240.425 1.00 74.10  ? 1520 GLU B HA   1 
ATOM   41553 H HB2  . GLU B 1 1552 ? 186.781 234.142 240.012 1.00 74.16  ? 1520 GLU B HB2  1 
ATOM   41554 H HB3  . GLU B 1 1552 ? 185.266 233.685 240.129 1.00 74.88  ? 1520 GLU B HB3  1 
ATOM   41555 H HG2  . GLU B 1 1552 ? 187.090 233.890 242.267 1.00 74.61  ? 1520 GLU B HG2  1 
ATOM   41556 H HG3  . GLU B 1 1552 ? 185.779 234.762 242.062 1.00 75.35  ? 1520 GLU B HG3  1 
ATOM   41557 N N    . GLU B 1 1553 ? 185.816 231.253 238.002 1.00 89.40  ? 1521 GLU B N    1 
ATOM   41558 C CA   . GLU B 1 1553 ? 185.959 230.922 236.588 1.00 90.89  ? 1521 GLU B CA   1 
ATOM   41559 C C    . GLU B 1 1553 ? 185.926 232.163 235.703 1.00 89.02  ? 1521 GLU B C    1 
ATOM   41560 O O    . GLU B 1 1553 ? 186.499 232.152 234.608 1.00 87.42  ? 1521 GLU B O    1 
ATOM   41561 C CB   . GLU B 1 1553 ? 184.860 229.944 236.164 1.00 92.28  ? 1521 GLU B CB   1 
ATOM   41562 C CG   . GLU B 1 1553 ? 183.493 230.575 235.894 1.00 93.98  ? 1521 GLU B CG   1 
ATOM   41563 C CD   . GLU B 1 1553 ? 182.921 231.299 237.098 1.00 94.84  ? 1521 GLU B CD   1 
ATOM   41564 O OE1  . GLU B 1 1553 ? 183.467 231.139 238.210 1.00 94.91  ? 1521 GLU B OE1  1 
ATOM   41565 O OE2  . GLU B 1 1553 ? 181.921 232.030 236.932 1.00 91.87  ? 1521 GLU B OE2  1 
ATOM   41566 H H    . GLU B 1 1553 ? 185.086 230.978 238.363 1.00 89.20  ? 1521 GLU B H    1 
ATOM   41567 H HA   . GLU B 1 1553 ? 186.814 230.485 236.455 1.00 89.44  ? 1521 GLU B HA   1 
ATOM   41568 H HB2  . GLU B 1 1553 ? 185.142 229.500 235.349 1.00 90.03  ? 1521 GLU B HB2  1 
ATOM   41569 H HB3  . GLU B 1 1553 ? 184.745 229.286 236.869 1.00 90.07  ? 1521 GLU B HB3  1 
ATOM   41570 H HG2  . GLU B 1 1553 ? 183.566 231.210 235.166 1.00 90.47  ? 1521 GLU B HG2  1 
ATOM   41571 H HG3  . GLU B 1 1553 ? 182.871 229.872 235.652 1.00 90.24  ? 1521 GLU B HG3  1 
ATOM   41572 N N    . ASP B 1 1554 ? 185.266 233.229 236.148 1.00 85.21  ? 1522 ASP B N    1 
ATOM   41573 C CA   . ASP B 1 1554 ? 185.104 234.409 235.309 1.00 84.08  ? 1522 ASP B CA   1 
ATOM   41574 C C    . ASP B 1 1554 ? 186.459 234.947 234.867 1.00 85.41  ? 1522 ASP B C    1 
ATOM   41575 O O    . ASP B 1 1554 ? 187.374 235.106 235.679 1.00 87.39  ? 1522 ASP B O    1 
ATOM   41576 C CB   . ASP B 1 1554 ? 184.331 235.488 236.067 1.00 87.82  ? 1522 ASP B CB   1 
ATOM   41577 C CG   . ASP B 1 1554 ? 182.914 235.064 236.399 1.00 90.33  ? 1522 ASP B CG   1 
ATOM   41578 O OD1  . ASP B 1 1554 ? 182.314 234.315 235.600 1.00 91.37  ? 1522 ASP B OD1  1 
ATOM   41579 O OD2  . ASP B 1 1554 ? 182.399 235.480 237.458 1.00 88.92  ? 1522 ASP B OD2  1 
ATOM   41580 H H    . ASP B 1 1554 ? 184.905 233.294 236.926 1.00 86.40  ? 1522 ASP B H    1 
ATOM   41581 H HA   . ASP B 1 1554 ? 184.596 234.172 234.518 1.00 86.14  ? 1522 ASP B HA   1 
ATOM   41582 H HB2  . ASP B 1 1554 ? 184.790 235.682 236.899 1.00 86.53  ? 1522 ASP B HB2  1 
ATOM   41583 H HB3  . ASP B 1 1554 ? 184.284 236.287 235.520 1.00 86.33  ? 1522 ASP B HB3  1 
ATOM   41584 N N    . LYS B 1 1555 ? 186.581 235.230 233.574 1.00 69.61  ? 1523 LYS B N    1 
ATOM   41585 C CA   . LYS B 1 1555 ? 187.812 235.803 233.043 1.00 63.95  ? 1523 LYS B CA   1 
ATOM   41586 C C    . LYS B 1 1555 ? 187.895 237.278 233.421 1.00 65.37  ? 1523 LYS B C    1 
ATOM   41587 O O    . LYS B 1 1555 ? 186.949 238.029 233.163 1.00 72.97  ? 1523 LYS B O    1 
ATOM   41588 C CB   . LYS B 1 1555 ? 187.869 235.646 231.529 1.00 60.60  ? 1523 LYS B CB   1 
ATOM   41589 C CG   . LYS B 1 1555 ? 187.944 234.202 231.064 1.00 67.96  ? 1523 LYS B CG   1 
ATOM   41590 C CD   . LYS B 1 1555 ? 188.193 234.110 229.569 1.00 71.37  ? 1523 LYS B CD   1 
ATOM   41591 C CE   . LYS B 1 1555 ? 188.384 232.669 229.121 1.00 70.05  ? 1523 LYS B CE   1 
ATOM   41592 N NZ   . LYS B 1 1555 ? 187.174 231.833 229.357 1.00 72.78  ? 1523 LYS B NZ   1 
ATOM   41593 H H    . LYS B 1 1555 ? 185.968 235.098 232.985 1.00 68.47  ? 1523 LYS B H    1 
ATOM   41594 H HA   . LYS B 1 1555 ? 188.567 235.330 233.424 1.00 67.89  ? 1523 LYS B HA   1 
ATOM   41595 H HB2  . LYS B 1 1555 ? 187.071 236.040 231.143 1.00 66.81  ? 1523 LYS B HB2  1 
ATOM   41596 H HB3  . LYS B 1 1555 ? 188.656 236.104 231.195 1.00 66.80  ? 1523 LYS B HB3  1 
ATOM   41597 H HG2  . LYS B 1 1555 ? 188.675 233.758 231.521 1.00 67.91  ? 1523 LYS B HG2  1 
ATOM   41598 H HG3  . LYS B 1 1555 ? 187.105 233.757 231.261 1.00 67.81  ? 1523 LYS B HG3  1 
ATOM   41599 H HD2  . LYS B 1 1555 ? 187.433 234.480 229.093 1.00 67.82  ? 1523 LYS B HD2  1 
ATOM   41600 H HD3  . LYS B 1 1555 ? 188.998 234.605 229.350 1.00 68.06  ? 1523 LYS B HD3  1 
ATOM   41601 H HE2  . LYS B 1 1555 ? 188.578 232.656 228.171 1.00 67.48  ? 1523 LYS B HE2  1 
ATOM   41602 H HE3  . LYS B 1 1555 ? 189.120 232.279 229.617 1.00 67.45  ? 1523 LYS B HE3  1 
ATOM   41603 H HZ1  . LYS B 1 1555 ? 187.327 230.997 229.091 1.00 68.00  ? 1523 LYS B HZ1  1 
ATOM   41604 H HZ2  . LYS B 1 1555 ? 186.971 231.827 230.224 1.00 68.14  ? 1523 LYS B HZ2  1 
ATOM   41605 H HZ3  . LYS B 1 1555 ? 186.484 232.160 228.901 1.00 68.22  ? 1523 LYS B HZ3  1 
ATOM   41606 N N    . PRO B 1 1556 ? 188.991 237.729 234.030 1.00 49.09  ? 1524 PRO B N    1 
ATOM   41607 C CA   . PRO B 1 1556 ? 189.044 239.117 234.500 1.00 50.92  ? 1524 PRO B CA   1 
ATOM   41608 C C    . PRO B 1 1556 ? 188.884 240.100 233.352 1.00 55.10  ? 1524 PRO B C    1 
ATOM   41609 O O    . PRO B 1 1556 ? 189.406 239.895 232.254 1.00 61.39  ? 1524 PRO B O    1 
ATOM   41610 C CB   . PRO B 1 1556 ? 190.429 239.219 235.144 1.00 54.12  ? 1524 PRO B CB   1 
ATOM   41611 C CG   . PRO B 1 1556 ? 191.239 238.195 234.440 1.00 59.13  ? 1524 PRO B CG   1 
ATOM   41612 C CD   . PRO B 1 1556 ? 190.297 237.061 234.157 1.00 51.47  ? 1524 PRO B CD   1 
ATOM   41613 H HA   . PRO B 1 1556 ? 188.360 239.279 235.168 1.00 56.48  ? 1524 PRO B HA   1 
ATOM   41614 H HB2  . PRO B 1 1556 ? 190.792 240.107 235.001 1.00 56.18  ? 1524 PRO B HB2  1 
ATOM   41615 H HB3  . PRO B 1 1556 ? 190.366 239.020 236.092 1.00 56.05  ? 1524 PRO B HB3  1 
ATOM   41616 H HG2  . PRO B 1 1556 ? 191.584 238.567 233.612 1.00 56.75  ? 1524 PRO B HG2  1 
ATOM   41617 H HG3  . PRO B 1 1556 ? 191.965 237.903 235.012 1.00 57.04  ? 1524 PRO B HG3  1 
ATOM   41618 H HD2  . PRO B 1 1556 ? 190.536 236.623 233.325 1.00 56.17  ? 1524 PRO B HD2  1 
ATOM   41619 H HD3  . PRO B 1 1556 ? 190.287 236.436 234.899 1.00 56.46  ? 1524 PRO B HD3  1 
ATOM   41620 N N    . GLU B 1 1557 ? 188.157 241.179 233.619 1.00 58.12  ? 1525 GLU B N    1 
ATOM   41621 C CA   . GLU B 1 1557 ? 187.911 242.232 232.649 1.00 56.38  ? 1525 GLU B CA   1 
ATOM   41622 C C    . GLU B 1 1557 ? 188.685 243.484 233.040 1.00 57.02  ? 1525 GLU B C    1 
ATOM   41623 O O    . GLU B 1 1557 ? 189.235 243.590 234.139 1.00 59.60  ? 1525 GLU B O    1 
ATOM   41624 C CB   . GLU B 1 1557 ? 186.413 242.541 232.547 1.00 57.24  ? 1525 GLU B CB   1 
ATOM   41625 C CG   . GLU B 1 1557 ? 185.525 241.318 232.365 1.00 59.94  ? 1525 GLU B CG   1 
ATOM   41626 C CD   . GLU B 1 1557 ? 185.887 240.497 231.144 1.00 66.02  ? 1525 GLU B CD   1 
ATOM   41627 O OE1  . GLU B 1 1557 ? 187.028 239.995 231.076 1.00 68.82  ? 1525 GLU B OE1  1 
ATOM   41628 O OE2  . GLU B 1 1557 ? 185.029 240.354 230.248 1.00 67.34  ? 1525 GLU B OE2  1 
ATOM   41629 H H    . GLU B 1 1557 ? 187.788 241.327 234.382 1.00 60.59  ? 1525 GLU B H    1 
ATOM   41630 H HA   . GLU B 1 1557 ? 188.223 241.948 231.776 1.00 60.35  ? 1525 GLU B HA   1 
ATOM   41631 H HB2  . GLU B 1 1557 ? 186.133 242.986 233.362 1.00 60.23  ? 1525 GLU B HB2  1 
ATOM   41632 H HB3  . GLU B 1 1557 ? 186.268 243.127 231.788 1.00 60.23  ? 1525 GLU B HB3  1 
ATOM   41633 H HG2  . GLU B 1 1557 ? 185.609 240.746 233.143 1.00 60.48  ? 1525 GLU B HG2  1 
ATOM   41634 H HG3  . GLU B 1 1557 ? 184.605 241.610 232.265 1.00 60.62  ? 1525 GLU B HG3  1 
ATOM   41635 N N    . GLU B 1 1558 ? 188.718 244.446 232.116 1.00 57.57  ? 1526 GLU B N    1 
ATOM   41636 C CA   . GLU B 1 1558 ? 189.490 245.658 232.329 1.00 57.38  ? 1526 GLU B CA   1 
ATOM   41637 C C    . GLU B 1 1558 ? 188.960 246.749 231.417 1.00 58.44  ? 1526 GLU B C    1 
ATOM   41638 O O    . GLU B 1 1558 ? 188.650 246.460 230.253 1.00 64.66  ? 1526 GLU B O    1 
ATOM   41639 C CB   . GLU B 1 1558 ? 190.975 245.407 232.049 1.00 62.01  ? 1526 GLU B CB   1 
ATOM   41640 C CG   . GLU B 1 1558 ? 191.852 246.638 232.157 1.00 66.46  ? 1526 GLU B CG   1 
ATOM   41641 C CD   . GLU B 1 1558 ? 193.320 246.317 231.975 1.00 68.28  ? 1526 GLU B CD   1 
ATOM   41642 O OE1  . GLU B 1 1558 ? 193.658 245.120 231.862 1.00 68.28  ? 1526 GLU B OE1  1 
ATOM   41643 O OE2  . GLU B 1 1558 ? 194.137 247.261 231.943 1.00 65.79  ? 1526 GLU B OE2  1 
ATOM   41644 H H    . GLU B 1 1558 ? 188.305 244.416 231.362 1.00 61.54  ? 1526 GLU B H    1 
ATOM   41645 H HA   . GLU B 1 1558 ? 189.397 245.934 233.253 1.00 61.05  ? 1526 GLU B HA   1 
ATOM   41646 H HB2  . GLU B 1 1558 ? 191.305 244.754 232.686 1.00 61.40  ? 1526 GLU B HB2  1 
ATOM   41647 H HB3  . GLU B 1 1558 ? 191.066 245.059 231.149 1.00 62.00  ? 1526 GLU B HB3  1 
ATOM   41648 H HG2  . GLU B 1 1558 ? 191.599 247.271 231.468 1.00 62.29  ? 1526 GLU B HG2  1 
ATOM   41649 H HG3  . GLU B 1 1558 ? 191.737 247.034 233.035 1.00 62.39  ? 1526 GLU B HG3  1 
ATOM   41650 N N    . PRO B 1 1559 ? 188.837 247.993 231.889 1.00 50.34  ? 1527 PRO B N    1 
ATOM   41651 C CA   . PRO B 1 1559 ? 188.445 249.092 230.997 1.00 52.06  ? 1527 PRO B CA   1 
ATOM   41652 C C    . PRO B 1 1559 ? 189.619 249.530 230.136 1.00 56.00  ? 1527 PRO B C    1 
ATOM   41653 O O    . PRO B 1 1559 ? 190.546 250.191 230.612 1.00 57.65  ? 1527 PRO B O    1 
ATOM   41654 C CB   . PRO B 1 1559 ? 188.009 250.190 231.976 1.00 54.29  ? 1527 PRO B CB   1 
ATOM   41655 C CG   . PRO B 1 1559 ? 188.826 249.940 233.186 1.00 54.93  ? 1527 PRO B CG   1 
ATOM   41656 C CD   . PRO B 1 1559 ? 188.986 248.447 233.282 1.00 54.82  ? 1527 PRO B CD   1 
ATOM   41657 H HA   . PRO B 1 1559 ? 187.698 248.835 230.434 1.00 55.54  ? 1527 PRO B HA   1 
ATOM   41658 H HB2  . PRO B 1 1559 ? 188.205 251.062 231.600 1.00 55.41  ? 1527 PRO B HB2  1 
ATOM   41659 H HB3  . PRO B 1 1559 ? 187.062 250.102 232.171 1.00 55.85  ? 1527 PRO B HB3  1 
ATOM   41660 H HG2  . PRO B 1 1559 ? 189.691 250.370 233.090 1.00 55.20  ? 1527 PRO B HG2  1 
ATOM   41661 H HG3  . PRO B 1 1559 ? 188.360 250.282 233.965 1.00 55.94  ? 1527 PRO B HG3  1 
ATOM   41662 H HD2  . PRO B 1 1559 ? 189.867 248.222 233.618 1.00 56.01  ? 1527 PRO B HD2  1 
ATOM   41663 H HD3  . PRO B 1 1559 ? 188.286 248.068 233.837 1.00 55.97  ? 1527 PRO B HD3  1 
ATOM   41664 N N    . THR B 1 1560 ? 189.577 249.166 228.857 1.00 57.49  ? 1528 THR B N    1 
ATOM   41665 C CA   . THR B 1 1560 ? 190.674 249.422 227.936 1.00 51.87  ? 1528 THR B CA   1 
ATOM   41666 C C    . THR B 1 1560 ? 190.159 250.151 226.707 1.00 52.82  ? 1528 THR B C    1 
ATOM   41667 O O    . THR B 1 1560 ? 189.067 249.859 226.212 1.00 59.44  ? 1528 THR B O    1 
ATOM   41668 C CB   . THR B 1 1560 ? 191.359 248.119 227.507 1.00 55.35  ? 1528 THR B CB   1 
ATOM   41669 O OG1  . THR B 1 1560 ? 192.498 248.420 226.692 1.00 59.30  ? 1528 THR B OG1  1 
ATOM   41670 C CG2  . THR B 1 1560 ? 190.396 247.240 226.722 1.00 55.59  ? 1528 THR B CG2  1 
ATOM   41671 H H    . THR B 1 1560 ? 188.909 248.763 228.493 1.00 56.76  ? 1528 THR B H    1 
ATOM   41672 H HA   . THR B 1 1560 ? 191.336 249.985 228.367 1.00 55.84  ? 1528 THR B HA   1 
ATOM   41673 H HB   . THR B 1 1560 ? 191.646 247.632 228.295 1.00 56.37  ? 1528 THR B HB   1 
ATOM   41674 H HG1  . THR B 1 1560 ? 192.878 247.710 226.454 1.00 56.57  ? 1528 THR B HG1  1 
ATOM   41675 H HG21 . THR B 1 1560 ? 189.542 247.190 227.180 1.00 55.95  ? 1528 THR B HG21 1 
ATOM   41676 H HG22 . THR B 1 1560 ? 190.759 246.344 226.637 1.00 56.27  ? 1528 THR B HG22 1 
ATOM   41677 H HG23 . THR B 1 1560 ? 190.255 247.607 225.835 1.00 56.27  ? 1528 THR B HG23 1 
ATOM   41678 N N    . ALA B 1 1561 ? 190.955 251.102 226.218 1.00 55.52  ? 1529 ALA B N    1 
ATOM   41679 C CA   . ALA B 1 1561 ? 190.603 251.811 224.996 1.00 57.67  ? 1529 ALA B CA   1 
ATOM   41680 C C    . ALA B 1 1561 ? 190.852 250.966 223.755 1.00 59.46  ? 1529 ALA B C    1 
ATOM   41681 O O    . ALA B 1 1561 ? 190.197 251.176 222.728 1.00 62.78  ? 1529 ALA B O    1 
ATOM   41682 C CB   . ALA B 1 1561 ? 191.392 253.117 224.902 1.00 59.16  ? 1529 ALA B CB   1 
ATOM   41683 H H    . ALA B 1 1561 ? 191.697 251.353 226.574 1.00 59.07  ? 1529 ALA B H    1 
ATOM   41684 H HA   . ALA B 1 1561 ? 189.660 252.033 225.021 1.00 59.04  ? 1529 ALA B HA   1 
ATOM   41685 H HB1  . ALA B 1 1561 ? 191.142 253.578 224.087 1.00 59.35  ? 1529 ALA B HB1  1 
ATOM   41686 H HB2  . ALA B 1 1561 ? 191.182 253.666 225.673 1.00 59.57  ? 1529 ALA B HB2  1 
ATOM   41687 H HB3  . ALA B 1 1561 ? 192.340 252.912 224.890 1.00 59.09  ? 1529 ALA B HB3  1 
ATOM   41688 N N    . HIS B 1 1562 ? 191.782 250.018 223.827 1.00 52.42  ? 1530 HIS B N    1 
ATOM   41689 C CA   . HIS B 1 1562 ? 192.180 249.207 222.685 1.00 45.62  ? 1530 HIS B CA   1 
ATOM   41690 C C    . HIS B 1 1562 ? 191.795 247.754 222.928 1.00 48.22  ? 1530 HIS B C    1 
ATOM   41691 O O    . HIS B 1 1562 ? 192.191 247.164 223.939 1.00 56.47  ? 1530 HIS B O    1 
ATOM   41692 C CB   . HIS B 1 1562 ? 193.684 249.328 222.444 1.00 47.09  ? 1530 HIS B CB   1 
ATOM   41693 C CG   . HIS B 1 1562 ? 194.167 250.743 222.375 1.00 51.12  ? 1530 HIS B CG   1 
ATOM   41694 N ND1  . HIS B 1 1562 ? 194.230 251.453 221.196 1.00 54.65  ? 1530 HIS B ND1  1 
ATOM   41695 C CD2  . HIS B 1 1562 ? 194.604 251.583 223.343 1.00 51.17  ? 1530 HIS B CD2  1 
ATOM   41696 C CE1  . HIS B 1 1562 ? 194.689 252.667 221.440 1.00 51.50  ? 1530 HIS B CE1  1 
ATOM   41697 N NE2  . HIS B 1 1562 ? 194.923 252.771 222.735 1.00 48.47  ? 1530 HIS B NE2  1 
ATOM   41698 H H    . HIS B 1 1562 ? 192.207 249.820 224.548 1.00 53.17  ? 1530 HIS B H    1 
ATOM   41699 H HA   . HIS B 1 1562 ? 191.726 249.518 221.890 1.00 51.94  ? 1530 HIS B HA   1 
ATOM   41700 H HB2  . HIS B 1 1562 ? 194.154 248.889 223.170 1.00 51.48  ? 1530 HIS B HB2  1 
ATOM   41701 H HB3  . HIS B 1 1562 ? 193.903 248.899 221.602 1.00 51.59  ? 1530 HIS B HB3  1 
ATOM   41702 H HD2  . HIS B 1 1562 ? 194.676 251.390 224.250 1.00 52.45  ? 1530 HIS B HD2  1 
ATOM   41703 H HE1  . HIS B 1 1562 ? 194.823 253.335 220.807 1.00 51.99  ? 1530 HIS B HE1  1 
ATOM   41704 H HE2  . HIS B 1 1562 ? 195.226 253.471 223.133 1.00 51.74  ? 1530 HIS B HE2  1 
ATOM   41705 N N    . ALA B 1 1563 ? 191.026 247.185 222.002 1.00 47.94  ? 1531 ALA B N    1 
ATOM   41706 C CA   . ALA B 1 1563 ? 190.600 245.797 222.098 1.00 50.61  ? 1531 ALA B CA   1 
ATOM   41707 C C    . ALA B 1 1563 ? 190.294 245.277 220.702 1.00 48.22  ? 1531 ALA B C    1 
ATOM   41708 O O    . ALA B 1 1563 ? 190.022 246.047 219.778 1.00 59.87  ? 1531 ALA B O    1 
ATOM   41709 C CB   . ALA B 1 1563 ? 189.373 245.644 223.004 1.00 52.28  ? 1531 ALA B CB   1 
ATOM   41710 H H    . ALA B 1 1563 ? 190.737 247.588 221.300 1.00 52.31  ? 1531 ALA B H    1 
ATOM   41711 H HA   . ALA B 1 1563 ? 191.320 245.265 222.472 1.00 52.73  ? 1531 ALA B HA   1 
ATOM   41712 H HB1  . ALA B 1 1563 ? 188.642 246.166 222.637 1.00 52.38  ? 1531 ALA B HB1  1 
ATOM   41713 H HB2  . ALA B 1 1563 ? 189.594 245.962 223.893 1.00 52.89  ? 1531 ALA B HB2  1 
ATOM   41714 H HB3  . ALA B 1 1563 ? 189.125 244.706 223.039 1.00 52.35  ? 1531 ALA B HB3  1 
ATOM   41715 N N    . PHE B 1 1564 ? 190.341 243.954 220.558 1.00 41.83  ? 1532 PHE B N    1 
ATOM   41716 C CA   . PHE B 1 1564 ? 190.074 243.296 219.290 1.00 42.22  ? 1532 PHE B CA   1 
ATOM   41717 C C    . PHE B 1 1564 ? 189.099 242.149 219.505 1.00 47.16  ? 1532 PHE B C    1 
ATOM   41718 O O    . PHE B 1 1564 ? 189.095 241.504 220.557 1.00 58.88  ? 1532 PHE B O    1 
ATOM   41719 C CB   . PHE B 1 1564 ? 191.362 242.764 218.640 1.00 46.92  ? 1532 PHE B CB   1 
ATOM   41720 C CG   . PHE B 1 1564 ? 192.110 241.772 219.487 1.00 46.30  ? 1532 PHE B CG   1 
ATOM   41721 C CD1  . PHE B 1 1564 ? 191.730 240.443 219.527 1.00 52.20  ? 1532 PHE B CD1  1 
ATOM   41722 C CD2  . PHE B 1 1564 ? 193.204 242.167 220.233 1.00 52.61  ? 1532 PHE B CD2  1 
ATOM   41723 C CE1  . PHE B 1 1564 ? 192.420 239.536 220.304 1.00 52.50  ? 1532 PHE B CE1  1 
ATOM   41724 C CE2  . PHE B 1 1564 ? 193.895 241.261 221.008 1.00 55.49  ? 1532 PHE B CE2  1 
ATOM   41725 C CZ   . PHE B 1 1564 ? 193.502 239.946 221.042 1.00 52.55  ? 1532 PHE B CZ   1 
ATOM   41726 H H    . PHE B 1 1564 ? 190.529 243.409 221.197 1.00 51.92  ? 1532 PHE B H    1 
ATOM   41727 H HA   . PHE B 1 1564 ? 189.665 243.928 218.679 1.00 51.81  ? 1532 PHE B HA   1 
ATOM   41728 H HB2  . PHE B 1 1564 ? 191.133 242.328 217.805 1.00 51.92  ? 1532 PHE B HB2  1 
ATOM   41729 H HB3  . PHE B 1 1564 ? 191.954 243.513 218.467 1.00 51.95  ? 1532 PHE B HB3  1 
ATOM   41730 H HD1  . PHE B 1 1564 ? 190.996 240.158 219.031 1.00 52.81  ? 1532 PHE B HD1  1 
ATOM   41731 H HD2  . PHE B 1 1564 ? 193.476 243.056 220.215 1.00 52.39  ? 1532 PHE B HD2  1 
ATOM   41732 H HE1  . PHE B 1 1564 ? 192.154 238.645 220.327 1.00 52.16  ? 1532 PHE B HE1  1 
ATOM   41733 H HE2  . PHE B 1 1564 ? 194.628 241.539 221.508 1.00 52.58  ? 1532 PHE B HE2  1 
ATOM   41734 H HZ   . PHE B 1 1564 ? 193.968 239.334 221.564 1.00 51.85  ? 1532 PHE B HZ   1 
ATOM   41735 N N    . VAL B 1 1565 ? 188.274 241.901 218.494 1.00 45.55  ? 1533 VAL B N    1 
ATOM   41736 C CA   . VAL B 1 1565 ? 187.327 240.792 218.532 1.00 45.27  ? 1533 VAL B CA   1 
ATOM   41737 C C    . VAL B 1 1565 ? 188.062 239.520 218.131 1.00 51.95  ? 1533 VAL B C    1 
ATOM   41738 O O    . VAL B 1 1565 ? 188.635 239.440 217.040 1.00 59.08  ? 1533 VAL B O    1 
ATOM   41739 C CB   . VAL B 1 1565 ? 186.131 241.056 217.608 1.00 50.93  ? 1533 VAL B CB   1 
ATOM   41740 C CG1  . VAL B 1 1565 ? 185.220 239.845 217.567 1.00 55.55  ? 1533 VAL B CG1  1 
ATOM   41741 C CG2  . VAL B 1 1565 ? 185.367 242.280 218.073 1.00 54.08  ? 1533 VAL B CG2  1 
ATOM   41742 H H    . VAL B 1 1565 ? 188.241 242.363 217.769 1.00 52.89  ? 1533 VAL B H    1 
ATOM   41743 H HA   . VAL B 1 1565 ? 186.994 240.681 219.436 1.00 52.47  ? 1533 VAL B HA   1 
ATOM   41744 H HB   . VAL B 1 1565 ? 186.454 241.224 216.709 1.00 52.92  ? 1533 VAL B HB   1 
ATOM   41745 H HG11 . VAL B 1 1565 ? 184.363 240.109 217.197 1.00 53.54  ? 1533 VAL B HG11 1 
ATOM   41746 H HG12 . VAL B 1 1565 ? 185.623 239.160 217.011 1.00 53.45  ? 1533 VAL B HG12 1 
ATOM   41747 H HG13 . VAL B 1 1565 ? 185.102 239.515 218.470 1.00 53.56  ? 1533 VAL B HG13 1 
ATOM   41748 H HG21 . VAL B 1 1565 ? 184.608 242.418 217.486 1.00 53.69  ? 1533 VAL B HG21 1 
ATOM   41749 H HG22 . VAL B 1 1565 ? 185.060 242.131 218.981 1.00 53.35  ? 1533 VAL B HG22 1 
ATOM   41750 H HG23 . VAL B 1 1565 ? 185.954 243.051 218.044 1.00 53.23  ? 1533 VAL B HG23 1 
ATOM   41751 N N    . SER B 1 1566 ? 188.050 238.525 219.014 1.00 56.71  ? 1534 SER B N    1 
ATOM   41752 C CA   . SER B 1 1566 ? 188.699 237.251 218.751 1.00 61.27  ? 1534 SER B CA   1 
ATOM   41753 C C    . SER B 1 1566 ? 187.851 236.125 219.317 1.00 59.04  ? 1534 SER B C    1 
ATOM   41754 O O    . SER B 1 1566 ? 187.104 236.312 220.280 1.00 60.21  ? 1534 SER B O    1 
ATOM   41755 C CB   . SER B 1 1566 ? 190.105 237.197 219.356 1.00 64.46  ? 1534 SER B CB   1 
ATOM   41756 O OG   . SER B 1 1566 ? 190.061 237.389 220.759 1.00 63.66  ? 1534 SER B OG   1 
ATOM   41757 H H    . SER B 1 1566 ? 187.668 238.568 219.783 1.00 59.47  ? 1534 SER B H    1 
ATOM   41758 H HA   . SER B 1 1566 ? 188.775 237.121 217.792 1.00 60.47  ? 1534 SER B HA   1 
ATOM   41759 H HB2  . SER B 1 1566 ? 190.493 236.328 219.169 1.00 60.65  ? 1534 SER B HB2  1 
ATOM   41760 H HB3  . SER B 1 1566 ? 190.646 237.894 218.956 1.00 60.42  ? 1534 SER B HB3  1 
ATOM   41761 H HG   . SER B 1 1566 ? 189.690 238.121 220.936 1.00 60.26  ? 1534 SER B HG   1 
ATOM   41762 N N    . THR B 1 1567 ? 187.976 234.950 218.706 1.00 62.18  ? 1535 THR B N    1 
ATOM   41763 C CA   . THR B 1 1567 ? 187.282 233.754 219.165 1.00 63.25  ? 1535 THR B CA   1 
ATOM   41764 C C    . THR B 1 1567 ? 188.146 233.071 220.217 1.00 66.32  ? 1535 THR B C    1 
ATOM   41765 O O    . THR B 1 1567 ? 189.213 232.535 219.902 1.00 70.26  ? 1535 THR B O    1 
ATOM   41766 C CB   . THR B 1 1567 ? 186.996 232.806 218.002 1.00 65.57  ? 1535 THR B CB   1 
ATOM   41767 O OG1  . THR B 1 1567 ? 188.187 232.616 217.228 1.00 65.37  ? 1535 THR B OG1  1 
ATOM   41768 C CG2  . THR B 1 1567 ? 185.898 233.359 217.116 1.00 65.00  ? 1535 THR B CG2  1 
ATOM   41769 H H    . THR B 1 1567 ? 188.468 234.820 218.013 1.00 64.43  ? 1535 THR B H    1 
ATOM   41770 H HA   . THR B 1 1567 ? 186.438 234.003 219.573 1.00 64.21  ? 1535 THR B HA   1 
ATOM   41771 H HB   . THR B 1 1567 ? 186.702 231.950 218.352 1.00 64.99  ? 1535 THR B HB   1 
ATOM   41772 H HG1  . THR B 1 1567 ? 188.370 233.316 216.802 1.00 64.69  ? 1535 THR B HG1  1 
ATOM   41773 H HG21 . THR B 1 1567 ? 185.737 232.755 216.374 1.00 64.88  ? 1535 THR B HG21 1 
ATOM   41774 H HG22 . THR B 1 1567 ? 185.079 233.455 217.627 1.00 64.70  ? 1535 THR B HG22 1 
ATOM   41775 H HG23 . THR B 1 1567 ? 186.158 234.225 216.767 1.00 64.85  ? 1535 THR B HG23 1 
ATOM   41776 N N    . LEU B 1 1568 ? 187.685 233.089 221.469 1.00 63.01  ? 1536 LEU B N    1 
ATOM   41777 C CA   . LEU B 1 1568 ? 188.418 232.408 222.529 1.00 62.26  ? 1536 LEU B CA   1 
ATOM   41778 C C    . LEU B 1 1568 ? 188.558 230.920 222.239 1.00 65.21  ? 1536 LEU B C    1 
ATOM   41779 O O    . LEU B 1 1568 ? 189.529 230.292 222.674 1.00 68.33  ? 1536 LEU B O    1 
ATOM   41780 C CB   . LEU B 1 1568 ? 187.723 232.630 223.871 1.00 62.27  ? 1536 LEU B CB   1 
ATOM   41781 C CG   . LEU B 1 1568 ? 188.091 233.907 224.629 1.00 66.04  ? 1536 LEU B CG   1 
ATOM   41782 C CD1  . LEU B 1 1568 ? 188.102 235.119 223.711 1.00 65.31  ? 1536 LEU B CD1  1 
ATOM   41783 C CD2  . LEU B 1 1568 ? 187.122 234.123 225.779 1.00 63.99  ? 1536 LEU B CD2  1 
ATOM   41784 H H    . LEU B 1 1568 ? 186.964 233.482 221.724 1.00 63.75  ? 1536 LEU B H    1 
ATOM   41785 H HA   . LEU B 1 1568 ? 189.310 232.786 222.587 1.00 63.28  ? 1536 LEU B HA   1 
ATOM   41786 H HB2  . LEU B 1 1568 ? 186.766 232.654 223.718 1.00 63.57  ? 1536 LEU B HB2  1 
ATOM   41787 H HB3  . LEU B 1 1568 ? 187.936 231.881 224.450 1.00 63.65  ? 1536 LEU B HB3  1 
ATOM   41788 H HG   . LEU B 1 1568 ? 188.981 233.807 225.002 1.00 64.24  ? 1536 LEU B HG   1 
ATOM   41789 H HD11 . LEU B 1 1568 ? 188.155 235.921 224.254 1.00 63.69  ? 1536 LEU B HD11 1 
ATOM   41790 H HD12 . LEU B 1 1568 ? 188.872 235.067 223.124 1.00 63.66  ? 1536 LEU B HD12 1 
ATOM   41791 H HD13 . LEU B 1 1568 ? 187.285 235.128 223.189 1.00 63.99  ? 1536 LEU B HD13 1 
ATOM   41792 H HD21 . LEU B 1 1568 ? 186.280 234.449 225.425 1.00 63.89  ? 1536 LEU B HD21 1 
ATOM   41793 H HD22 . LEU B 1 1568 ? 187.499 234.775 226.390 1.00 63.97  ? 1536 LEU B HD22 1 
ATOM   41794 H HD23 . LEU B 1 1568 ? 186.986 233.281 226.240 1.00 63.49  ? 1536 LEU B HD23 1 
ATOM   41795 N N    . THR B 1 1569 ? 187.605 230.341 221.512 1.00 68.41  ? 1537 THR B N    1 
ATOM   41796 C CA   . THR B 1 1569 ? 187.660 228.943 221.107 1.00 72.74  ? 1537 THR B CA   1 
ATOM   41797 C C    . THR B 1 1569 ? 187.480 228.866 219.600 1.00 71.52  ? 1537 THR B C    1 
ATOM   41798 O O    . THR B 1 1569 ? 186.522 229.423 219.057 1.00 70.97  ? 1537 THR B O    1 
ATOM   41799 C CB   . THR B 1 1569 ? 186.585 228.111 221.814 1.00 74.92  ? 1537 THR B CB   1 
ATOM   41800 O OG1  . THR B 1 1569 ? 186.761 228.204 223.233 1.00 74.36  ? 1537 THR B OG1  1 
ATOM   41801 C CG2  . THR B 1 1569 ? 186.671 226.652 221.388 1.00 71.72  ? 1537 THR B CG2  1 
ATOM   41802 H H    . THR B 1 1569 ? 186.900 230.750 221.235 1.00 70.51  ? 1537 THR B H    1 
ATOM   41803 H HA   . THR B 1 1569 ? 188.528 228.573 221.331 1.00 71.40  ? 1537 THR B HA   1 
ATOM   41804 H HB   . THR B 1 1569 ? 185.707 228.448 221.576 1.00 71.66  ? 1537 THR B HB   1 
ATOM   41805 H HG1  . THR B 1 1569 ? 186.176 227.747 223.627 1.00 71.82  ? 1537 THR B HG1  1 
ATOM   41806 H HG21 . THR B 1 1569 ? 186.360 226.551 220.475 1.00 71.41  ? 1537 THR B HG21 1 
ATOM   41807 H HG22 . THR B 1 1569 ? 186.121 226.103 221.969 1.00 71.39  ? 1537 THR B HG22 1 
ATOM   41808 H HG23 . THR B 1 1569 ? 187.590 226.345 221.444 1.00 71.41  ? 1537 THR B HG23 1 
ATOM   41809 N N    . ARG B 1 1570 ? 188.401 228.177 218.930 1.00 80.49  ? 1538 ARG B N    1 
ATOM   41810 C CA   . ARG B 1 1570 ? 188.359 228.096 217.476 1.00 81.71  ? 1538 ARG B CA   1 
ATOM   41811 C C    . ARG B 1 1570 ? 187.098 227.379 217.014 1.00 81.39  ? 1538 ARG B C    1 
ATOM   41812 O O    . ARG B 1 1570 ? 186.742 226.319 217.536 1.00 84.64  ? 1538 ARG B O    1 
ATOM   41813 C CB   . ARG B 1 1570 ? 189.597 227.368 216.952 1.00 85.47  ? 1538 ARG B CB   1 
ATOM   41814 C CG   . ARG B 1 1570 ? 190.906 228.122 217.149 1.00 88.61  ? 1538 ARG B CG   1 
ATOM   41815 C CD   . ARG B 1 1570 ? 190.930 229.440 216.385 1.00 86.76  ? 1538 ARG B CD   1 
ATOM   41816 N NE   . ARG B 1 1570 ? 190.466 229.291 215.010 1.00 89.68  ? 1538 ARG B NE   1 
ATOM   41817 C CZ   . ARG B 1 1570 ? 191.185 228.769 214.026 1.00 88.42  ? 1538 ARG B CZ   1 
ATOM   41818 N NH1  . ARG B 1 1570 ? 192.412 228.317 214.229 1.00 86.37  ? 1538 ARG B NH1  1 
ATOM   41819 N NH2  . ARG B 1 1570 ? 190.658 228.693 212.807 1.00 83.58  ? 1538 ARG B NH2  1 
ATOM   41820 H H    . ARG B 1 1570 ? 189.053 227.749 219.292 1.00 82.42  ? 1538 ARG B H    1 
ATOM   41821 H HA   . ARG B 1 1570 ? 188.349 228.992 217.106 1.00 82.62  ? 1538 ARG B HA   1 
ATOM   41822 H HB2  . ARG B 1 1570 ? 189.675 226.520 217.417 1.00 83.59  ? 1538 ARG B HB2  1 
ATOM   41823 H HB3  . ARG B 1 1570 ? 189.484 227.206 216.003 1.00 83.64  ? 1538 ARG B HB3  1 
ATOM   41824 H HG2  . ARG B 1 1570 ? 191.021 228.318 218.092 1.00 83.78  ? 1538 ARG B HG2  1 
ATOM   41825 H HG3  . ARG B 1 1570 ? 191.640 227.574 216.830 1.00 83.89  ? 1538 ARG B HG3  1 
ATOM   41826 H HD2  . ARG B 1 1570 ? 190.352 230.078 216.831 1.00 83.04  ? 1538 ARG B HD2  1 
ATOM   41827 H HD3  . ARG B 1 1570 ? 191.839 229.776 216.361 1.00 83.40  ? 1538 ARG B HD3  1 
ATOM   41828 H HE   . ARG B 1 1570 ? 189.696 229.620 214.811 1.00 83.67  ? 1538 ARG B HE   1 
ATOM   41829 H HH11 . ARG B 1 1570 ? 192.859 227.981 213.576 1.00 83.53  ? 1538 ARG B HH11 1 
ATOM   41830 H HH12 . ARG B 1 1570 ? 192.765 228.360 215.013 1.00 83.69  ? 1538 ARG B HH12 1 
ATOM   41831 H HH21 . ARG B 1 1570 ? 191.115 228.354 212.161 1.00 83.45  ? 1538 ARG B HH21 1 
ATOM   41832 H HH22 . ARG B 1 1570 ? 189.861 228.983 212.664 1.00 83.30  ? 1538 ARG B HH22 1 
ATOM   41833 N N    . GLY B 1 1571 ? 186.421 227.968 216.030 1.00 78.15  ? 1539 GLY B N    1 
ATOM   41834 C CA   . GLY B 1 1571 ? 185.298 227.339 215.377 1.00 80.47  ? 1539 GLY B CA   1 
ATOM   41835 C C    . GLY B 1 1571 ? 183.958 227.556 216.045 1.00 77.63  ? 1539 GLY B C    1 
ATOM   41836 O O    . GLY B 1 1571 ? 182.923 227.296 215.421 1.00 78.80  ? 1539 GLY B O    1 
ATOM   41837 H H    . GLY B 1 1571 ? 186.603 228.751 215.725 1.00 77.83  ? 1539 GLY B H    1 
ATOM   41838 H HA2  . GLY B 1 1571 ? 185.237 227.677 214.470 1.00 78.14  ? 1539 GLY B HA2  1 
ATOM   41839 H HA3  . GLY B 1 1571 ? 185.458 226.384 215.330 1.00 78.48  ? 1539 GLY B HA3  1 
ATOM   41840 N N    . ASP B 1 1572 ? 183.940 228.025 217.289 1.00 69.61  ? 1540 ASP B N    1 
ATOM   41841 C CA   . ASP B 1 1572 ? 182.701 228.243 218.024 1.00 71.81  ? 1540 ASP B CA   1 
ATOM   41842 C C    . ASP B 1 1572 ? 182.439 229.741 218.103 1.00 69.43  ? 1540 ASP B C    1 
ATOM   41843 O O    . ASP B 1 1572 ? 183.247 230.488 218.665 1.00 72.72  ? 1540 ASP B O    1 
ATOM   41844 C CB   . ASP B 1 1572 ? 182.781 227.630 219.421 1.00 75.78  ? 1540 ASP B CB   1 
ATOM   41845 C CG   . ASP B 1 1572 ? 181.415 227.396 220.033 1.00 76.04  ? 1540 ASP B CG   1 
ATOM   41846 O OD1  . ASP B 1 1572 ? 180.476 228.150 219.703 1.00 76.04  ? 1540 ASP B OD1  1 
ATOM   41847 O OD2  . ASP B 1 1572 ? 181.279 226.454 220.842 1.00 74.17  ? 1540 ASP B OD2  1 
ATOM   41848 H H    . ASP B 1 1572 ? 184.646 228.233 217.735 1.00 72.09  ? 1540 ASP B H    1 
ATOM   41849 H HA   . ASP B 1 1572 ? 181.964 227.827 217.550 1.00 71.97  ? 1540 ASP B HA   1 
ATOM   41850 H HB2  . ASP B 1 1572 ? 183.238 226.776 219.368 1.00 72.58  ? 1540 ASP B HB2  1 
ATOM   41851 H HB3  . ASP B 1 1572 ? 183.271 228.232 220.004 1.00 72.60  ? 1540 ASP B HB3  1 
ATOM   41852 N N    . LEU B 1 1573 ? 181.310 230.174 217.542 1.00 58.64  ? 1541 LEU B N    1 
ATOM   41853 C CA   . LEU B 1 1573 ? 180.994 231.595 217.485 1.00 60.10  ? 1541 LEU B CA   1 
ATOM   41854 C C    . LEU B 1 1573 ? 180.537 232.154 218.824 1.00 58.56  ? 1541 LEU B C    1 
ATOM   41855 O O    . LEU B 1 1573 ? 180.680 233.359 219.056 1.00 63.44  ? 1541 LEU B O    1 
ATOM   41856 C CB   . LEU B 1 1573 ? 179.919 231.855 216.429 1.00 59.81  ? 1541 LEU B CB   1 
ATOM   41857 C CG   . LEU B 1 1573 ? 180.413 231.955 214.984 1.00 60.74  ? 1541 LEU B CG   1 
ATOM   41858 C CD1  . LEU B 1 1573 ? 181.138 230.691 214.553 1.00 63.14  ? 1541 LEU B CD1  1 
ATOM   41859 C CD2  . LEU B 1 1573 ? 179.254 232.243 214.049 1.00 59.65  ? 1541 LEU B CD2  1 
ATOM   41860 H H    . LEU B 1 1573 ? 180.711 229.664 217.194 1.00 62.09  ? 1541 LEU B H    1 
ATOM   41861 H HA   . LEU B 1 1573 ? 181.792 232.079 217.219 1.00 62.03  ? 1541 LEU B HA   1 
ATOM   41862 H HB2  . LEU B 1 1573 ? 179.272 231.133 216.466 1.00 61.32  ? 1541 LEU B HB2  1 
ATOM   41863 H HB3  . LEU B 1 1573 ? 179.479 232.692 216.642 1.00 61.46  ? 1541 LEU B HB3  1 
ATOM   41864 H HG   . LEU B 1 1573 ? 181.039 232.694 214.918 1.00 61.28  ? 1541 LEU B HG   1 
ATOM   41865 H HD11 . LEU B 1 1573 ? 181.973 230.622 215.040 1.00 62.19  ? 1541 LEU B HD11 1 
ATOM   41866 H HD12 . LEU B 1 1573 ? 180.576 229.924 214.744 1.00 61.94  ? 1541 LEU B HD12 1 
ATOM   41867 H HD13 . LEU B 1 1573 ? 181.315 230.742 213.600 1.00 61.68  ? 1541 LEU B HD13 1 
ATOM   41868 H HD21 . LEU B 1 1573 ? 178.624 231.507 214.093 1.00 61.10  ? 1541 LEU B HD21 1 
ATOM   41869 H HD22 . LEU B 1 1573 ? 179.594 232.335 213.145 1.00 61.58  ? 1541 LEU B HD22 1 
ATOM   41870 H HD23 . LEU B 1 1573 ? 178.823 233.067 214.326 1.00 60.61  ? 1541 LEU B HD23 1 
ATOM   41871 N N    . SER B 1 1574 ? 179.994 231.316 219.708 1.00 54.06  ? 1542 SER B N    1 
ATOM   41872 C CA   . SER B 1 1574 ? 179.515 231.809 220.993 1.00 58.19  ? 1542 SER B CA   1 
ATOM   41873 C C    . SER B 1 1574 ? 180.643 232.356 221.856 1.00 57.60  ? 1542 SER B C    1 
ATOM   41874 O O    . SER B 1 1574 ? 180.375 233.115 222.794 1.00 58.77  ? 1542 SER B O    1 
ATOM   41875 C CB   . SER B 1 1574 ? 178.783 230.697 221.743 1.00 62.39  ? 1542 SER B CB   1 
ATOM   41876 O OG   . SER B 1 1574 ? 178.271 231.172 222.976 1.00 63.87  ? 1542 SER B OG   1 
ATOM   41877 H H    . SER B 1 1574 ? 179.896 230.470 219.589 1.00 60.10  ? 1542 SER B H    1 
ATOM   41878 H HA   . SER B 1 1574 ? 178.883 232.528 220.834 1.00 59.43  ? 1542 SER B HA   1 
ATOM   41879 H HB2  . SER B 1 1574 ? 178.046 230.379 221.198 1.00 60.13  ? 1542 SER B HB2  1 
ATOM   41880 H HB3  . SER B 1 1574 ? 179.403 229.972 221.919 1.00 60.45  ? 1542 SER B HB3  1 
ATOM   41881 H HG   . SER B 1 1574 ? 177.847 230.562 223.368 1.00 60.23  ? 1542 SER B HG   1 
ATOM   41882 N N    . SER B 1 1575 ? 181.889 231.993 221.562 1.00 56.17  ? 1543 SER B N    1 
ATOM   41883 C CA   . SER B 1 1575 ? 183.035 232.451 222.335 1.00 56.27  ? 1543 SER B CA   1 
ATOM   41884 C C    . SER B 1 1575 ? 183.577 233.794 221.862 1.00 64.64  ? 1543 SER B C    1 
ATOM   41885 O O    . SER B 1 1575 ? 184.534 234.298 222.461 1.00 66.83  ? 1543 SER B O    1 
ATOM   41886 C CB   . SER B 1 1575 ? 184.148 231.401 222.286 1.00 62.36  ? 1543 SER B CB   1 
ATOM   41887 O OG   . SER B 1 1575 ? 184.461 231.050 220.950 1.00 66.81  ? 1543 SER B OG   1 
ATOM   41888 H H    . SER B 1 1575 ? 182.099 231.478 220.906 1.00 61.95  ? 1543 SER B H    1 
ATOM   41889 H HA   . SER B 1 1575 ? 182.767 232.552 223.262 1.00 61.11  ? 1543 SER B HA   1 
ATOM   41890 H HB2  . SER B 1 1575 ? 184.941 231.762 222.712 1.00 63.06  ? 1543 SER B HB2  1 
ATOM   41891 H HB3  . SER B 1 1575 ? 183.851 230.606 222.758 1.00 62.80  ? 1543 SER B HB3  1 
ATOM   41892 H HG   . SER B 1 1575 ? 184.673 231.735 220.513 1.00 63.29  ? 1543 SER B HG   1 
ATOM   41893 N N    . ILE B 1 1576 ? 183.006 234.378 220.805 1.00 65.17  ? 1544 ILE B N    1 
ATOM   41894 C CA   . ILE B 1 1576 ? 183.419 235.708 220.374 1.00 55.67  ? 1544 ILE B CA   1 
ATOM   41895 C C    . ILE B 1 1576 ? 183.366 236.658 221.558 1.00 54.01  ? 1544 ILE B C    1 
ATOM   41896 O O    . ILE B 1 1576 ? 182.411 236.650 222.341 1.00 59.75  ? 1544 ILE B O    1 
ATOM   41897 C CB   . ILE B 1 1576 ? 182.520 236.208 219.229 1.00 53.35  ? 1544 ILE B CB   1 
ATOM   41898 C CG1  . ILE B 1 1576 ? 182.794 235.427 217.940 1.00 56.33  ? 1544 ILE B CG1  1 
ATOM   41899 C CG2  . ILE B 1 1576 ? 182.719 237.703 219.014 1.00 60.97  ? 1544 ILE B CG2  1 
ATOM   41900 C CD1  . ILE B 1 1576 ? 183.986 235.927 217.146 1.00 59.29  ? 1544 ILE B CD1  1 
ATOM   41901 H H    . ILE B 1 1576 ? 182.383 234.026 220.326 1.00 60.32  ? 1544 ILE B H    1 
ATOM   41902 H HA   . ILE B 1 1576 ? 184.333 235.671 220.052 1.00 59.07  ? 1544 ILE B HA   1 
ATOM   41903 H HB   . ILE B 1 1576 ? 181.596 236.059 219.481 1.00 58.39  ? 1544 ILE B HB   1 
ATOM   41904 H HG12 . ILE B 1 1576 ? 182.961 234.500 218.168 1.00 59.47  ? 1544 ILE B HG12 1 
ATOM   41905 H HG13 . ILE B 1 1576 ? 182.012 235.488 217.369 1.00 58.86  ? 1544 ILE B HG13 1 
ATOM   41906 H HG21 . ILE B 1 1576 ? 182.234 238.191 219.698 1.00 59.61  ? 1544 ILE B HG21 1 
ATOM   41907 H HG22 . ILE B 1 1576 ? 182.381 237.944 218.138 1.00 59.63  ? 1544 ILE B HG22 1 
ATOM   41908 H HG23 . ILE B 1 1576 ? 183.666 237.907 219.069 1.00 59.27  ? 1544 ILE B HG23 1 
ATOM   41909 H HD11 . ILE B 1 1576 ? 184.157 235.309 216.418 1.00 59.57  ? 1544 ILE B HD11 1 
ATOM   41910 H HD12 . ILE B 1 1576 ? 183.789 236.805 216.784 1.00 59.30  ? 1544 ILE B HD12 1 
ATOM   41911 H HD13 . ILE B 1 1576 ? 184.760 235.973 217.728 1.00 59.27  ? 1544 ILE B HD13 1 
ATOM   41912 N N    . ARG B 1 1577 ? 184.400 237.482 221.697 1.00 49.45  ? 1545 ARG B N    1 
ATOM   41913 C CA   . ARG B 1 1577 ? 184.429 238.462 222.774 1.00 52.44  ? 1545 ARG B CA   1 
ATOM   41914 C C    . ARG B 1 1577 ? 185.546 239.459 222.509 1.00 54.58  ? 1545 ARG B C    1 
ATOM   41915 O O    . ARG B 1 1577 ? 186.452 239.208 221.710 1.00 61.64  ? 1545 ARG B O    1 
ATOM   41916 C CB   . ARG B 1 1577 ? 184.621 237.792 224.135 1.00 54.78  ? 1545 ARG B CB   1 
ATOM   41917 C CG   . ARG B 1 1577 ? 183.821 238.445 225.253 1.00 58.83  ? 1545 ARG B CG   1 
ATOM   41918 C CD   . ARG B 1 1577 ? 183.654 237.529 226.455 1.00 58.85  ? 1545 ARG B CD   1 
ATOM   41919 N NE   . ARG B 1 1577 ? 183.190 236.200 226.076 1.00 57.18  ? 1545 ARG B NE   1 
ATOM   41920 C CZ   . ARG B 1 1577 ? 181.970 235.927 225.636 1.00 59.37  ? 1545 ARG B CZ   1 
ATOM   41921 N NH1  . ARG B 1 1577 ? 181.056 236.874 225.497 1.00 60.96  ? 1545 ARG B NH1  1 
ATOM   41922 N NH2  . ARG B 1 1577 ? 181.659 234.673 225.322 1.00 60.17  ? 1545 ARG B NH2  1 
ATOM   41923 H H    . ARG B 1 1577 ? 185.091 237.493 221.186 1.00 57.17  ? 1545 ARG B H    1 
ATOM   41924 H HA   . ARG B 1 1577 ? 183.589 238.945 222.786 1.00 56.77  ? 1545 ARG B HA   1 
ATOM   41925 H HB2  . ARG B 1 1577 ? 184.355 236.863 224.064 1.00 56.88  ? 1545 ARG B HB2  1 
ATOM   41926 H HB3  . ARG B 1 1577 ? 185.559 237.845 224.373 1.00 56.97  ? 1545 ARG B HB3  1 
ATOM   41927 H HG2  . ARG B 1 1577 ? 184.286 239.244 225.547 1.00 57.42  ? 1545 ARG B HG2  1 
ATOM   41928 H HG3  . ARG B 1 1577 ? 182.939 238.676 224.922 1.00 57.44  ? 1545 ARG B HG3  1 
ATOM   41929 H HD2  . ARG B 1 1577 ? 184.507 237.433 226.905 1.00 57.24  ? 1545 ARG B HD2  1 
ATOM   41930 H HD3  . ARG B 1 1577 ? 183.000 237.914 227.059 1.00 57.74  ? 1545 ARG B HD3  1 
ATOM   41931 H HE   . ARG B 1 1577 ? 183.728 235.539 226.198 1.00 57.23  ? 1545 ARG B HE   1 
ATOM   41932 H HH11 . ARG B 1 1577 ? 181.244 237.689 225.696 1.00 57.82  ? 1545 ARG B HH11 1 
ATOM   41933 H HH12 . ARG B 1 1577 ? 180.271 236.674 225.208 1.00 57.43  ? 1545 ARG B HH12 1 
ATOM   41934 H HH21 . ARG B 1 1577 ? 182.246 234.051 225.407 1.00 57.86  ? 1545 ARG B HH21 1 
ATOM   41935 H HH22 . ARG B 1 1577 ? 180.871 234.485 225.034 1.00 57.94  ? 1545 ARG B HH22 1 
ATOM   41936 N N    . TRP B 1 1578 ? 185.464 240.597 223.194 1.00 45.77  ? 1546 TRP B N    1 
ATOM   41937 C CA   . TRP B 1 1578 ? 186.470 241.643 223.073 1.00 45.97  ? 1546 TRP B CA   1 
ATOM   41938 C C    . TRP B 1 1578 ? 187.624 241.348 224.019 1.00 49.74  ? 1546 TRP B C    1 
ATOM   41939 O O    . TRP B 1 1578 ? 187.411 241.122 225.215 1.00 54.79  ? 1546 TRP B O    1 
ATOM   41940 C CB   . TRP B 1 1578 ? 185.860 243.007 223.381 1.00 51.56  ? 1546 TRP B CB   1 
ATOM   41941 C CG   . TRP B 1 1578 ? 184.873 243.458 222.358 1.00 48.23  ? 1546 TRP B CG   1 
ATOM   41942 C CD1  . TRP B 1 1578 ? 183.551 243.139 222.302 1.00 52.56  ? 1546 TRP B CD1  1 
ATOM   41943 C CD2  . TRP B 1 1578 ? 185.127 244.314 221.240 1.00 42.39  ? 1546 TRP B CD2  1 
ATOM   41944 N NE1  . TRP B 1 1578 ? 182.964 243.742 221.219 1.00 52.02  ? 1546 TRP B NE1  1 
ATOM   41945 C CE2  . TRP B 1 1578 ? 183.912 244.470 220.550 1.00 44.23  ? 1546 TRP B CE2  1 
ATOM   41946 C CE3  . TRP B 1 1578 ? 186.265 244.964 220.756 1.00 51.11  ? 1546 TRP B CE3  1 
ATOM   41947 C CZ2  . TRP B 1 1578 ? 183.801 245.247 219.403 1.00 49.39  ? 1546 TRP B CZ2  1 
ATOM   41948 C CZ3  . TRP B 1 1578 ? 186.153 245.735 219.616 1.00 49.19  ? 1546 TRP B CZ3  1 
ATOM   41949 C CH2  . TRP B 1 1578 ? 184.931 245.870 218.953 1.00 45.53  ? 1546 TRP B CH2  1 
ATOM   41950 H H    . TRP B 1 1578 ? 184.829 240.788 223.741 1.00 50.98  ? 1546 TRP B H    1 
ATOM   41951 H HA   . TRP B 1 1578 ? 186.813 241.657 222.166 1.00 50.73  ? 1546 TRP B HA   1 
ATOM   41952 H HB2  . TRP B 1 1578 ? 185.406 242.965 224.237 1.00 50.81  ? 1546 TRP B HB2  1 
ATOM   41953 H HB3  . TRP B 1 1578 ? 186.571 243.665 223.417 1.00 50.72  ? 1546 TRP B HB3  1 
ATOM   41954 H HD1  . TRP B 1 1578 ? 183.108 242.592 222.909 1.00 51.74  ? 1546 TRP B HD1  1 
ATOM   41955 H HE1  . TRP B 1 1578 ? 182.137 243.673 220.997 1.00 51.19  ? 1546 TRP B HE1  1 
ATOM   41956 H HE3  . TRP B 1 1578 ? 187.082 244.879 221.192 1.00 51.26  ? 1546 TRP B HE3  1 
ATOM   41957 H HZ2  . TRP B 1 1578 ? 182.988 245.338 218.960 1.00 51.22  ? 1546 TRP B HZ2  1 
ATOM   41958 H HZ3  . TRP B 1 1578 ? 186.904 246.172 219.286 1.00 51.05  ? 1546 TRP B HZ3  1 
ATOM   41959 H HH2  . TRP B 1 1578 ? 184.885 246.397 218.187 1.00 50.46  ? 1546 TRP B HH2  1 
ATOM   41960 N N    . VAL B 1 1579 ? 188.842 241.353 223.487 1.00 56.40  ? 1547 VAL B N    1 
ATOM   41961 C CA   . VAL B 1 1579 ? 190.045 241.044 224.248 1.00 51.95  ? 1547 VAL B CA   1 
ATOM   41962 C C    . VAL B 1 1579 ? 191.014 242.209 224.115 1.00 51.75  ? 1547 VAL B C    1 
ATOM   41963 O O    . VAL B 1 1579 ? 191.193 242.758 223.022 1.00 61.14  ? 1547 VAL B O    1 
ATOM   41964 C CB   . VAL B 1 1579 ? 190.698 239.732 223.766 1.00 51.23  ? 1547 VAL B CB   1 
ATOM   41965 C CG1  . VAL B 1 1579 ? 191.709 239.245 224.784 1.00 53.73  ? 1547 VAL B CG1  1 
ATOM   41966 C CG2  . VAL B 1 1579 ? 189.639 238.672 223.513 1.00 57.66  ? 1547 VAL B CG2  1 
ATOM   41967 H H    . VAL B 1 1579 ? 189.001 241.542 222.663 1.00 55.18  ? 1547 VAL B H    1 
ATOM   41968 H HA   . VAL B 1 1579 ? 189.819 240.943 225.185 1.00 54.82  ? 1547 VAL B HA   1 
ATOM   41969 H HB   . VAL B 1 1579 ? 191.165 239.898 222.932 1.00 54.12  ? 1547 VAL B HB   1 
ATOM   41970 H HG11 . VAL B 1 1579 ? 192.307 239.974 225.008 1.00 54.85  ? 1547 VAL B HG11 1 
ATOM   41971 H HG12 . VAL B 1 1579 ? 192.210 238.508 224.402 1.00 55.13  ? 1547 VAL B HG12 1 
ATOM   41972 H HG13 . VAL B 1 1579 ? 191.237 238.950 225.578 1.00 54.75  ? 1547 VAL B HG13 1 
ATOM   41973 H HG21 . VAL B 1 1579 ? 190.079 237.835 223.296 1.00 55.83  ? 1547 VAL B HG21 1 
ATOM   41974 H HG22 . VAL B 1 1579 ? 189.102 238.565 224.313 1.00 55.39  ? 1547 VAL B HG22 1 
ATOM   41975 H HG23 . VAL B 1 1579 ? 189.078 238.950 222.772 1.00 55.39  ? 1547 VAL B HG23 1 
ATOM   41976 N N    . CYS B 1 1580 ? 191.634 242.586 225.230 1.00 50.77  ? 1548 CYS B N    1 
ATOM   41977 C CA   . CYS B 1 1580 ? 192.537 243.729 225.234 1.00 47.86  ? 1548 CYS B CA   1 
ATOM   41978 C C    . CYS B 1 1580 ? 193.641 243.543 224.201 1.00 47.74  ? 1548 CYS B C    1 
ATOM   41979 O O    . CYS B 1 1580 ? 194.237 242.469 224.089 1.00 53.76  ? 1548 CYS B O    1 
ATOM   41980 C CB   . CYS B 1 1580 ? 193.142 243.913 226.624 1.00 57.53  ? 1548 CYS B CB   1 
ATOM   41981 S SG   . CYS B 1 1580 ? 194.250 245.330 226.767 1.00 78.07  ? 1548 CYS B SG   1 
ATOM   41982 H H    . CYS B 1 1580 ? 191.550 242.197 225.993 1.00 56.28  ? 1548 CYS B H    1 
ATOM   41983 H HA   . CYS B 1 1580 ? 192.040 244.531 225.009 1.00 54.86  ? 1548 CYS B HA   1 
ATOM   41984 H HB2  . CYS B 1 1580 ? 192.422 244.038 227.261 1.00 56.34  ? 1548 CYS B HB2  1 
ATOM   41985 H HB3  . CYS B 1 1580 ? 193.648 243.117 226.853 1.00 55.91  ? 1548 CYS B HB3  1 
ATOM   41986 H HG   . CYS B 1 1580 ? 194.626 245.403 227.904 1.00 57.20  ? 1548 CYS B HG   1 
ATOM   41987 N N    . SER B 1 1581 ? 193.912 244.601 223.446 1.00 50.31  ? 1549 SER B N    1 
ATOM   41988 C CA   . SER B 1 1581 ? 194.857 244.563 222.342 1.00 50.86  ? 1549 SER B CA   1 
ATOM   41989 C C    . SER B 1 1581 ? 196.210 245.120 222.766 1.00 50.44  ? 1549 SER B C    1 
ATOM   41990 O O    . SER B 1 1581 ? 196.324 245.893 223.719 1.00 51.26  ? 1549 SER B O    1 
ATOM   41991 C CB   . SER B 1 1581 ? 194.326 245.360 221.148 1.00 57.44  ? 1549 SER B CB   1 
ATOM   41992 O OG   . SER B 1 1581 ? 195.219 245.281 220.051 1.00 61.68  ? 1549 SER B OG   1 
ATOM   41993 H H    . SER B 1 1581 ? 193.550 245.373 223.559 1.00 54.12  ? 1549 SER B H    1 
ATOM   41994 H HA   . SER B 1 1581 ? 194.983 243.644 222.059 1.00 53.28  ? 1549 SER B HA   1 
ATOM   41995 H HB2  . SER B 1 1581 ? 193.464 245.001 220.883 1.00 53.79  ? 1549 SER B HB2  1 
ATOM   41996 H HB3  . SER B 1 1581 ? 194.231 246.290 221.408 1.00 54.17  ? 1549 SER B HB3  1 
ATOM   41997 H HG   . SER B 1 1581 ? 194.924 245.730 219.406 1.00 54.48  ? 1549 SER B HG   1 
ATOM   41998 N N    . SER B 1 1582 ? 197.244 244.714 222.029 1.00 53.92  ? 1550 SER B N    1 
ATOM   41999 C CA   . SER B 1 1582 ? 198.595 245.187 222.298 1.00 55.34  ? 1550 SER B CA   1 
ATOM   42000 C C    . SER B 1 1582 ? 198.785 246.652 221.936 1.00 50.66  ? 1550 SER B C    1 
ATOM   42001 O O    . SER B 1 1582 ? 199.812 247.231 222.304 1.00 59.47  ? 1550 SER B O    1 
ATOM   42002 C CB   . SER B 1 1582 ? 199.613 244.339 221.534 1.00 56.17  ? 1550 SER B CB   1 
ATOM   42003 O OG   . SER B 1 1582 ? 199.598 244.647 220.152 1.00 56.39  ? 1550 SER B OG   1 
ATOM   42004 H H    . SER B 1 1582 ? 197.187 244.169 221.366 1.00 54.82  ? 1550 SER B H    1 
ATOM   42005 H HA   . SER B 1 1582 ? 198.776 245.089 223.246 1.00 54.83  ? 1550 SER B HA   1 
ATOM   42006 H HB2  . SER B 1 1582 ? 200.499 244.514 221.888 1.00 54.72  ? 1550 SER B HB2  1 
ATOM   42007 H HB3  . SER B 1 1582 ? 199.389 243.402 221.650 1.00 55.02  ? 1550 SER B HB3  1 
ATOM   42008 H HG   . SER B 1 1582 ? 200.239 244.265 219.768 1.00 54.66  ? 1550 SER B HG   1 
ATOM   42009 N N    . LEU B 1 1583 ? 197.832 247.263 221.229 1.00 41.34  ? 1551 LEU B N    1 
ATOM   42010 C CA   . LEU B 1 1583 ? 197.970 248.669 220.876 1.00 43.42  ? 1551 LEU B CA   1 
ATOM   42011 C C    . LEU B 1 1583 ? 198.008 249.559 222.108 1.00 48.63  ? 1551 LEU B C    1 
ATOM   42012 O O    . LEU B 1 1583 ? 198.439 250.713 222.013 1.00 54.49  ? 1551 LEU B O    1 
ATOM   42013 C CB   . LEU B 1 1583 ? 196.827 249.096 219.953 1.00 53.14  ? 1551 LEU B CB   1 
ATOM   42014 C CG   . LEU B 1 1583 ? 196.716 248.330 218.634 1.00 49.85  ? 1551 LEU B CG   1 
ATOM   42015 C CD1  . LEU B 1 1583 ? 195.586 248.893 217.795 1.00 50.21  ? 1551 LEU B CD1  1 
ATOM   42016 C CD2  . LEU B 1 1583 ? 198.026 248.371 217.861 1.00 46.78  ? 1551 LEU B CD2  1 
ATOM   42017 H H    . LEU B 1 1583 ? 197.109 246.890 220.948 1.00 50.64  ? 1551 LEU B H    1 
ATOM   42018 H HA   . LEU B 1 1583 ? 198.805 248.794 220.398 1.00 49.75  ? 1551 LEU B HA   1 
ATOM   42019 H HB2  . LEU B 1 1583 ? 195.988 248.981 220.427 1.00 51.42  ? 1551 LEU B HB2  1 
ATOM   42020 H HB3  . LEU B 1 1583 ? 196.947 250.033 219.732 1.00 51.17  ? 1551 LEU B HB3  1 
ATOM   42021 H HG   . LEU B 1 1583 ? 196.511 247.401 218.825 1.00 51.04  ? 1551 LEU B HG   1 
ATOM   42022 H HD11 . LEU B 1 1583 ? 194.744 248.721 218.245 1.00 50.77  ? 1551 LEU B HD11 1 
ATOM   42023 H HD12 . LEU B 1 1583 ? 195.593 248.460 216.927 1.00 51.17  ? 1551 LEU B HD12 1 
ATOM   42024 H HD13 . LEU B 1 1583 ? 195.718 249.848 217.690 1.00 50.42  ? 1551 LEU B HD13 1 
ATOM   42025 H HD21 . LEU B 1 1583 ? 198.335 249.289 217.814 1.00 50.65  ? 1551 LEU B HD21 1 
ATOM   42026 H HD22 . LEU B 1 1583 ? 197.877 248.027 216.967 1.00 49.86  ? 1551 LEU B HD22 1 
ATOM   42027 H HD23 . LEU B 1 1583 ? 198.684 247.826 218.320 1.00 50.37  ? 1551 LEU B HD23 1 
ATOM   42028 N N    . ARG B 1 1584 ? 197.569 249.049 223.259 1.00 59.20  ? 1552 ARG B N    1 
ATOM   42029 C CA   . ARG B 1 1584 ? 197.715 249.793 224.504 1.00 59.97  ? 1552 ARG B CA   1 
ATOM   42030 C C    . ARG B 1 1584 ? 199.160 250.231 224.699 1.00 60.80  ? 1552 ARG B C    1 
ATOM   42031 O O    . ARG B 1 1584 ? 199.436 251.403 224.975 1.00 60.76  ? 1552 ARG B O    1 
ATOM   42032 C CB   . ARG B 1 1584 ? 197.237 248.930 225.674 1.00 60.94  ? 1552 ARG B CB   1 
ATOM   42033 C CG   . ARG B 1 1584 ? 197.887 249.228 227.024 1.00 62.40  ? 1552 ARG B CG   1 
ATOM   42034 C CD   . ARG B 1 1584 ? 197.421 248.240 228.080 1.00 60.16  ? 1552 ARG B CD   1 
ATOM   42035 N NE   . ARG B 1 1584 ? 197.697 246.864 227.683 1.00 63.87  ? 1552 ARG B NE   1 
ATOM   42036 C CZ   . ARG B 1 1584 ? 197.323 245.792 228.368 1.00 67.33  ? 1552 ARG B CZ   1 
ATOM   42037 N NH1  . ARG B 1 1584 ? 196.653 245.895 229.504 1.00 67.53  ? 1552 ARG B NH1  1 
ATOM   42038 N NH2  . ARG B 1 1584 ? 197.628 244.586 227.899 1.00 61.21  ? 1552 ARG B NH2  1 
ATOM   42039 H H    . ARG B 1 1584 ? 197.186 248.282 223.344 1.00 59.53  ? 1552 ARG B H    1 
ATOM   42040 H HA   . ARG B 1 1584 ? 197.160 250.588 224.467 1.00 59.90  ? 1552 ARG B HA   1 
ATOM   42041 H HB2  . ARG B 1 1584 ? 196.282 249.062 225.779 1.00 59.84  ? 1552 ARG B HB2  1 
ATOM   42042 H HB3  . ARG B 1 1584 ? 197.413 248.001 225.458 1.00 60.21  ? 1552 ARG B HB3  1 
ATOM   42043 H HG2  . ARG B 1 1584 ? 198.850 249.141 226.959 1.00 60.94  ? 1552 ARG B HG2  1 
ATOM   42044 H HG3  . ARG B 1 1584 ? 197.645 250.122 227.311 1.00 61.21  ? 1552 ARG B HG3  1 
ATOM   42045 H HD2  . ARG B 1 1584 ? 197.891 248.415 228.910 1.00 60.47  ? 1552 ARG B HD2  1 
ATOM   42046 H HD3  . ARG B 1 1584 ? 196.464 248.335 228.209 1.00 60.53  ? 1552 ARG B HD3  1 
ATOM   42047 H HE   . ARG B 1 1584 ? 198.198 246.742 226.995 1.00 60.57  ? 1552 ARG B HE   1 
ATOM   42048 H HH11 . ARG B 1 1584 ? 196.449 246.669 229.818 1.00 61.51  ? 1552 ARG B HH11 1 
ATOM   42049 H HH12 . ARG B 1 1584 ? 196.421 245.185 229.930 1.00 61.20  ? 1552 ARG B HH12 1 
ATOM   42050 H HH21 . ARG B 1 1584 ? 198.063 244.509 227.161 1.00 60.58  ? 1552 ARG B HH21 1 
ATOM   42051 H HH22 . ARG B 1 1584 ? 197.390 243.883 228.334 1.00 60.86  ? 1552 ARG B HH22 1 
ATOM   42052 N N    . HIS B 1 1585 ? 200.095 249.298 224.557 1.00 65.68  ? 1553 HIS B N    1 
ATOM   42053 C CA   . HIS B 1 1585 ? 201.508 249.627 224.589 1.00 59.44  ? 1553 HIS B CA   1 
ATOM   42054 C C    . HIS B 1 1585 ? 201.954 250.140 223.223 1.00 63.40  ? 1553 HIS B C    1 
ATOM   42055 O O    . HIS B 1 1585 ? 201.220 250.078 222.233 1.00 67.20  ? 1553 HIS B O    1 
ATOM   42056 C CB   . HIS B 1 1585 ? 202.328 248.408 224.999 1.00 54.22  ? 1553 HIS B CB   1 
ATOM   42057 C CG   . HIS B 1 1585 ? 201.912 247.819 226.309 1.00 59.97  ? 1553 HIS B CG   1 
ATOM   42058 N ND1  . HIS B 1 1585 ? 202.459 248.215 227.509 1.00 62.56  ? 1553 HIS B ND1  1 
ATOM   42059 C CD2  . HIS B 1 1585 ? 200.997 246.867 226.608 1.00 63.10  ? 1553 HIS B CD2  1 
ATOM   42060 C CE1  . HIS B 1 1585 ? 201.903 247.530 228.492 1.00 65.05  ? 1553 HIS B CE1  1 
ATOM   42061 N NE2  . HIS B 1 1585 ? 201.011 246.705 227.972 1.00 65.05  ? 1553 HIS B NE2  1 
ATOM   42062 H H    . HIS B 1 1585 ? 199.933 248.462 224.441 1.00 62.04  ? 1553 HIS B H    1 
ATOM   42063 H HA   . HIS B 1 1585 ? 201.660 250.328 225.241 1.00 61.10  ? 1553 HIS B HA   1 
ATOM   42064 H HB2  . HIS B 1 1585 ? 202.229 247.721 224.321 1.00 61.15  ? 1553 HIS B HB2  1 
ATOM   42065 H HB3  . HIS B 1 1585 ? 203.260 248.666 225.073 1.00 60.98  ? 1553 HIS B HB3  1 
ATOM   42066 H HD2  . HIS B 1 1585 ? 200.460 246.408 226.003 1.00 61.66  ? 1553 HIS B HD2  1 
ATOM   42067 H HE1  . HIS B 1 1585 ? 202.103 247.614 229.396 1.00 62.16  ? 1553 HIS B HE1  1 
ATOM   42068 H HE2  . HIS B 1 1585 ? 200.520 246.157 228.415 1.00 61.98  ? 1553 HIS B HE2  1 
ATOM   42069 N N    . ALA B 1 1586 ? 203.180 250.650 223.175 1.00 72.89  ? 1554 ALA B N    1 
ATOM   42070 C CA   . ALA B 1 1586 ? 203.715 251.243 221.953 1.00 78.43  ? 1554 ALA B CA   1 
ATOM   42071 C C    . ALA B 1 1586 ? 202.785 252.334 221.430 1.00 78.11  ? 1554 ALA B C    1 
ATOM   42072 O O    . ALA B 1 1586 ? 202.496 252.417 220.235 1.00 76.58  ? 1554 ALA B O    1 
ATOM   42073 C CB   . ALA B 1 1586 ? 203.952 250.174 220.886 1.00 76.11  ? 1554 ALA B CB   1 
ATOM   42074 H H    . ALA B 1 1586 ? 203.727 250.666 223.840 1.00 74.29  ? 1554 ALA B H    1 
ATOM   42075 H HA   . ALA B 1 1586 ? 204.570 251.654 222.154 1.00 75.48  ? 1554 ALA B HA   1 
ATOM   42076 H HB1  . ALA B 1 1586 ? 204.301 250.599 220.087 1.00 75.51  ? 1554 ALA B HB1  1 
ATOM   42077 H HB2  . ALA B 1 1586 ? 203.111 249.735 220.686 1.00 74.77  ? 1554 ALA B HB2  1 
ATOM   42078 H HB3  . ALA B 1 1586 ? 204.592 249.528 221.222 1.00 74.84  ? 1554 ALA B HB3  1 
ATOM   42079 N N    . GLN B 1 1587 ? 202.306 253.180 222.342 1.00 92.60  ? 1555 GLN B N    1 
ATOM   42080 C CA   . GLN B 1 1587 ? 201.485 254.315 221.927 1.00 94.62  ? 1555 GLN B CA   1 
ATOM   42081 C C    . GLN B 1 1587 ? 202.214 255.207 220.934 1.00 95.78  ? 1555 GLN B C    1 
ATOM   42082 O O    . GLN B 1 1587 ? 201.625 255.545 219.893 1.00 93.18  ? 1555 GLN B O    1 
ATOM   42083 C CB   . GLN B 1 1587 ? 201.034 255.112 223.156 1.00 95.48  ? 1555 GLN B CB   1 
ATOM   42084 C CG   . GLN B 1 1587 ? 200.269 254.300 224.191 1.00 92.97  ? 1555 GLN B CG   1 
ATOM   42085 C CD   . GLN B 1 1587 ? 201.175 253.678 225.237 1.00 94.79  ? 1555 GLN B CD   1 
ATOM   42086 O OE1  . GLN B 1 1587 ? 202.400 253.724 225.122 1.00 95.15  ? 1555 GLN B OE1  1 
ATOM   42087 N NE2  . GLN B 1 1587 ? 200.574 253.092 226.266 1.00 92.03  ? 1555 GLN B NE2  1 
ATOM   42088 H H    . GLN B 1 1587 ? 202.442 253.120 223.188 1.00 90.36  ? 1555 GLN B H    1 
ATOM   42089 H HA   . GLN B 1 1587 ? 200.689 253.976 221.487 1.00 90.61  ? 1555 GLN B HA   1 
ATOM   42090 H HB2  . GLN B 1 1587 ? 201.813 255.490 223.590 1.00 91.64  ? 1555 GLN B HB2  1 
ATOM   42091 H HB3  . GLN B 1 1587 ? 200.450 255.827 222.859 1.00 91.63  ? 1555 GLN B HB3  1 
ATOM   42092 H HG2  . GLN B 1 1587 ? 199.639 254.880 224.646 1.00 90.98  ? 1555 GLN B HG2  1 
ATOM   42093 H HG3  . GLN B 1 1587 ? 199.794 253.583 223.742 1.00 89.83  ? 1555 GLN B HG3  1 
ATOM   42094 H HE21 . GLN B 1 1587 ? 199.716 253.080 226.313 1.00 90.16  ? 1555 GLN B HE21 1 
ATOM   42095 H HE22 . GLN B 1 1587 ? 201.044 252.725 226.886 1.00 90.45  ? 1555 GLN B HE22 1 
ATOM   42096 N N    . PRO B 1 1588 ? 203.459 255.624 221.171 1.00 101.01 ? 1556 PRO B N    1 
ATOM   42097 C CA   . PRO B 1 1588 ? 204.181 256.370 220.134 1.00 99.24  ? 1556 PRO B CA   1 
ATOM   42098 C C    . PRO B 1 1588 ? 204.385 255.516 218.892 1.00 97.73  ? 1556 PRO B C    1 
ATOM   42099 O O    . PRO B 1 1588 ? 204.588 254.303 218.976 1.00 94.15  ? 1556 PRO B O    1 
ATOM   42100 C CB   . PRO B 1 1588 ? 205.513 256.724 220.807 1.00 97.79  ? 1556 PRO B CB   1 
ATOM   42101 C CG   . PRO B 1 1588 ? 205.655 255.751 221.923 1.00 97.87  ? 1556 PRO B CG   1 
ATOM   42102 C CD   . PRO B 1 1588 ? 204.264 255.476 222.396 1.00 98.14  ? 1556 PRO B CD   1 
ATOM   42103 H HA   . PRO B 1 1588 ? 203.705 257.182 219.901 1.00 96.52  ? 1556 PRO B HA   1 
ATOM   42104 H HB2  . PRO B 1 1588 ? 206.238 256.624 220.171 1.00 96.27  ? 1556 PRO B HB2  1 
ATOM   42105 H HB3  . PRO B 1 1588 ? 205.476 257.632 221.147 1.00 96.35  ? 1556 PRO B HB3  1 
ATOM   42106 H HG2  . PRO B 1 1588 ? 206.071 254.938 221.595 1.00 96.04  ? 1556 PRO B HG2  1 
ATOM   42107 H HG3  . PRO B 1 1588 ? 206.186 256.144 222.633 1.00 96.49  ? 1556 PRO B HG3  1 
ATOM   42108 H HD2  . PRO B 1 1588 ? 204.211 254.576 222.748 1.00 95.64  ? 1556 PRO B HD2  1 
ATOM   42109 H HD3  . PRO B 1 1588 ? 203.997 256.133 223.058 1.00 96.22  ? 1556 PRO B HD3  1 
ATOM   42110 N N    . THR B 1 1589 ? 204.328 256.164 217.731 1.00 91.24  ? 1557 THR B N    1 
ATOM   42111 C CA   . THR B 1 1589 ? 204.471 255.477 216.457 1.00 90.74  ? 1557 THR B CA   1 
ATOM   42112 C C    . THR B 1 1589 ? 205.356 256.300 215.533 1.00 89.49  ? 1557 THR B C    1 
ATOM   42113 O O    . THR B 1 1589 ? 205.355 257.533 215.579 1.00 86.80  ? 1557 THR B O    1 
ATOM   42114 C CB   . THR B 1 1589 ? 203.111 255.235 215.788 1.00 88.38  ? 1557 THR B CB   1 
ATOM   42115 O OG1  . THR B 1 1589 ? 202.512 256.491 215.445 1.00 85.93  ? 1557 THR B OG1  1 
ATOM   42116 C CG2  . THR B 1 1589 ? 202.184 254.472 216.722 1.00 84.43  ? 1557 THR B CG2  1 
ATOM   42117 H H    . THR B 1 1589 ? 204.205 257.011 217.657 1.00 86.78  ? 1557 THR B H    1 
ATOM   42118 H HA   . THR B 1 1589 ? 204.897 254.618 216.599 1.00 86.52  ? 1557 THR B HA   1 
ATOM   42119 H HB   . THR B 1 1589 ? 203.238 254.707 214.984 1.00 86.16  ? 1557 THR B HB   1 
ATOM   42120 H HG1  . THR B 1 1589 ? 201.770 256.364 215.074 1.00 85.61  ? 1557 THR B HG1  1 
ATOM   42121 H HG21 . THR B 1 1589 ? 201.950 255.028 217.481 1.00 85.98  ? 1557 THR B HG21 1 
ATOM   42122 H HG22 . THR B 1 1589 ? 202.623 253.669 217.041 1.00 85.70  ? 1557 THR B HG22 1 
ATOM   42123 H HG23 . THR B 1 1589 ? 201.372 254.224 216.252 1.00 85.86  ? 1557 THR B HG23 1 
ATOM   42124 N N    . CYS B 1 1590 ? 206.112 255.601 214.690 1.00 98.65  ? 1558 CYS B N    1 
ATOM   42125 C CA   . CYS B 1 1590 ? 206.941 256.263 213.701 1.00 98.41  ? 1558 CYS B CA   1 
ATOM   42126 C C    . CYS B 1 1590 ? 206.069 256.828 212.582 1.00 98.54  ? 1558 CYS B C    1 
ATOM   42127 O O    . CYS B 1 1590 ? 204.919 256.416 212.410 1.00 96.66  ? 1558 CYS B O    1 
ATOM   42128 C CB   . CYS B 1 1590 ? 207.968 255.290 213.129 1.00 96.34  ? 1558 CYS B CB   1 
ATOM   42129 S SG   . CYS B 1 1590 ? 207.249 253.872 212.268 1.00 101.12 ? 1558 CYS B SG   1 
ATOM   42130 H H    . CYS B 1 1590 ? 206.161 254.742 214.675 1.00 95.66  ? 1558 CYS B H    1 
ATOM   42131 H HA   . CYS B 1 1590 ? 207.415 256.994 214.126 1.00 95.55  ? 1558 CYS B HA   1 
ATOM   42132 H HB2  . CYS B 1 1590 ? 208.530 255.764 212.498 1.00 95.41  ? 1558 CYS B HB2  1 
ATOM   42133 H HB3  . CYS B 1 1590 ? 208.511 254.948 213.857 1.00 95.56  ? 1558 CYS B HB3  1 
ATOM   42134 H HG   . CYS B 1 1590 ? 206.597 254.266 211.341 1.00 95.80  ? 1558 CYS B HG   1 
ATOM   42135 N N    . PRO B 1 1591 ? 206.593 257.779 211.805 1.00 97.20  ? 1559 PRO B N    1 
ATOM   42136 C CA   . PRO B 1 1591 ? 205.783 258.350 210.716 1.00 95.95  ? 1559 PRO B CA   1 
ATOM   42137 C C    . PRO B 1 1591 ? 205.294 257.310 209.726 1.00 93.83  ? 1559 PRO B C    1 
ATOM   42138 O O    . PRO B 1 1591 ? 204.221 257.486 209.135 1.00 90.51  ? 1559 PRO B O    1 
ATOM   42139 C CB   . PRO B 1 1591 ? 206.739 259.353 210.056 1.00 93.47  ? 1559 PRO B CB   1 
ATOM   42140 C CG   . PRO B 1 1591 ? 207.765 259.657 211.093 1.00 93.53  ? 1559 PRO B CG   1 
ATOM   42141 C CD   . PRO B 1 1591 ? 207.925 258.401 211.889 1.00 94.41  ? 1559 PRO B CD   1 
ATOM   42142 H HA   . PRO B 1 1591 ? 205.022 258.827 211.081 1.00 93.38  ? 1559 PRO B HA   1 
ATOM   42143 H HB2  . PRO B 1 1591 ? 207.150 258.949 209.276 1.00 92.91  ? 1559 PRO B HB2  1 
ATOM   42144 H HB3  . PRO B 1 1591 ? 206.252 260.155 209.810 1.00 92.98  ? 1559 PRO B HB3  1 
ATOM   42145 H HG2  . PRO B 1 1591 ? 208.601 259.896 210.663 1.00 92.91  ? 1559 PRO B HG2  1 
ATOM   42146 H HG3  . PRO B 1 1591 ? 207.452 260.381 211.657 1.00 93.14  ? 1559 PRO B HG3  1 
ATOM   42147 H HD2  . PRO B 1 1591 ? 208.594 257.827 211.483 1.00 93.10  ? 1559 PRO B HD2  1 
ATOM   42148 H HD3  . PRO B 1 1591 ? 208.147 258.613 212.809 1.00 93.09  ? 1559 PRO B HD3  1 
ATOM   42149 N N    . GLY B 1 1592 ? 206.050 256.231 209.523 1.00 82.41  ? 1560 GLY B N    1 
ATOM   42150 C CA   . GLY B 1 1592 ? 205.638 255.224 208.560 1.00 80.24  ? 1560 GLY B CA   1 
ATOM   42151 C C    . GLY B 1 1592 ? 204.280 254.630 208.877 1.00 76.85  ? 1560 GLY B C    1 
ATOM   42152 O O    . GLY B 1 1592 ? 203.478 254.378 207.975 1.00 77.83  ? 1560 GLY B O    1 
ATOM   42153 H H    . GLY B 1 1592 ? 206.791 256.064 209.926 1.00 80.61  ? 1560 GLY B H    1 
ATOM   42154 H HA2  . GLY B 1 1592 ? 205.598 255.623 207.676 1.00 79.87  ? 1560 GLY B HA2  1 
ATOM   42155 H HA3  . GLY B 1 1592 ? 206.290 254.507 208.545 1.00 79.82  ? 1560 GLY B HA3  1 
ATOM   42156 N N    . ALA B 1 1593 ? 204.004 254.392 210.156 1.00 64.41  ? 1561 ALA B N    1 
ATOM   42157 C CA   . ALA B 1 1593 ? 202.744 253.812 210.600 1.00 65.46  ? 1561 ALA B CA   1 
ATOM   42158 C C    . ALA B 1 1593 ? 202.082 254.747 211.600 1.00 63.93  ? 1561 ALA B C    1 
ATOM   42159 O O    . ALA B 1 1593 ? 202.712 255.159 212.580 1.00 70.19  ? 1561 ALA B O    1 
ATOM   42160 C CB   . ALA B 1 1593 ? 202.964 252.435 211.229 1.00 65.73  ? 1561 ALA B CB   1 
ATOM   42161 H H    . ALA B 1 1593 ? 204.546 254.564 210.801 1.00 68.32  ? 1561 ALA B H    1 
ATOM   42162 H HA   . ALA B 1 1593 ? 202.148 253.708 209.842 1.00 67.32  ? 1561 ALA B HA   1 
ATOM   42163 H HB1  . ALA B 1 1593 ? 202.107 252.077 211.509 1.00 66.51  ? 1561 ALA B HB1  1 
ATOM   42164 H HB2  . ALA B 1 1593 ? 203.550 252.528 211.996 1.00 67.03  ? 1561 ALA B HB2  1 
ATOM   42165 H HB3  . ALA B 1 1593 ? 203.369 251.848 210.571 1.00 66.67  ? 1561 ALA B HB3  1 
ATOM   42166 N N    . GLN B 1 1594 ? 200.816 255.074 211.357 1.00 50.80  ? 1562 GLN B N    1 
ATOM   42167 C CA   . GLN B 1 1594 ? 200.048 255.943 212.234 1.00 53.51  ? 1562 GLN B CA   1 
ATOM   42168 C C    . GLN B 1 1594 ? 198.828 255.200 212.759 1.00 52.28  ? 1562 GLN B C    1 
ATOM   42169 O O    . GLN B 1 1594 ? 198.339 254.253 212.135 1.00 55.93  ? 1562 GLN B O    1 
ATOM   42170 C CB   . GLN B 1 1594 ? 199.610 257.225 211.514 1.00 57.35  ? 1562 GLN B CB   1 
ATOM   42171 C CG   . GLN B 1 1594 ? 198.615 257.024 210.386 1.00 58.24  ? 1562 GLN B CG   1 
ATOM   42172 C CD   . GLN B 1 1594 ? 198.125 258.340 209.815 1.00 61.10  ? 1562 GLN B CD   1 
ATOM   42173 O OE1  . GLN B 1 1594 ? 198.202 259.378 210.470 1.00 56.36  ? 1562 GLN B OE1  1 
ATOM   42174 N NE2  . GLN B 1 1594 ? 197.622 258.304 208.587 1.00 63.59  ? 1562 GLN B NE2  1 
ATOM   42175 H H    . GLN B 1 1594 ? 200.373 254.798 210.673 1.00 57.29  ? 1562 GLN B H    1 
ATOM   42176 H HA   . GLN B 1 1594 ? 200.594 256.199 212.993 1.00 57.96  ? 1562 GLN B HA   1 
ATOM   42177 H HB2  . GLN B 1 1594 ? 199.202 257.820 212.163 1.00 57.26  ? 1562 GLN B HB2  1 
ATOM   42178 H HB3  . GLN B 1 1594 ? 200.397 257.647 211.134 1.00 57.74  ? 1562 GLN B HB3  1 
ATOM   42179 H HG2  . GLN B 1 1594 ? 199.042 256.525 209.672 1.00 57.47  ? 1562 GLN B HG2  1 
ATOM   42180 H HG3  . GLN B 1 1594 ? 197.843 256.539 210.717 1.00 56.80  ? 1562 GLN B HG3  1 
ATOM   42181 H HE21 . GLN B 1 1594 ? 197.586 257.559 208.159 1.00 57.78  ? 1562 GLN B HE21 1 
ATOM   42182 H HE22 . GLN B 1 1594 ? 197.332 259.026 208.220 1.00 58.09  ? 1562 GLN B HE22 1 
ATOM   42183 N N    . LEU B 1 1595 ? 198.342 255.642 213.914 1.00 49.82  ? 1563 LEU B N    1 
ATOM   42184 C CA   . LEU B 1 1595 ? 197.255 254.981 214.619 1.00 49.97  ? 1563 LEU B CA   1 
ATOM   42185 C C    . LEU B 1 1595 ? 195.952 255.730 214.379 1.00 60.20  ? 1563 LEU B C    1 
ATOM   42186 O O    . LEU B 1 1595 ? 195.913 256.963 214.436 1.00 64.49  ? 1563 LEU B O    1 
ATOM   42187 C CB   . LEU B 1 1595 ? 197.550 254.911 216.118 1.00 49.09  ? 1563 LEU B CB   1 
ATOM   42188 C CG   . LEU B 1 1595 ? 196.632 254.025 216.957 1.00 53.43  ? 1563 LEU B CG   1 
ATOM   42189 C CD1  . LEU B 1 1595 ? 196.923 252.557 216.701 1.00 53.84  ? 1563 LEU B CD1  1 
ATOM   42190 C CD2  . LEU B 1 1595 ? 196.778 254.346 218.432 1.00 56.33  ? 1563 LEU B CD2  1 
ATOM   42191 H H    . LEU B 1 1595 ? 198.634 256.343 214.318 1.00 55.61  ? 1563 LEU B H    1 
ATOM   42192 H HA   . LEU B 1 1595 ? 197.154 254.077 214.282 1.00 54.81  ? 1563 LEU B HA   1 
ATOM   42193 H HB2  . LEU B 1 1595 ? 198.454 254.579 216.234 1.00 54.96  ? 1563 LEU B HB2  1 
ATOM   42194 H HB3  . LEU B 1 1595 ? 197.489 255.809 216.479 1.00 54.97  ? 1563 LEU B HB3  1 
ATOM   42195 H HG   . LEU B 1 1595 ? 195.711 254.196 216.704 1.00 55.14  ? 1563 LEU B HG   1 
ATOM   42196 H HD11 . LEU B 1 1595 ? 196.339 252.020 217.259 1.00 54.52  ? 1563 LEU B HD11 1 
ATOM   42197 H HD12 . LEU B 1 1595 ? 196.763 252.358 215.766 1.00 55.36  ? 1563 LEU B HD12 1 
ATOM   42198 H HD13 . LEU B 1 1595 ? 197.849 252.377 216.925 1.00 55.10  ? 1563 LEU B HD13 1 
ATOM   42199 H HD21 . LEU B 1 1595 ? 196.192 253.763 218.940 1.00 55.24  ? 1563 LEU B HD21 1 
ATOM   42200 H HD22 . LEU B 1 1595 ? 197.700 254.200 218.696 1.00 55.43  ? 1563 LEU B HD22 1 
ATOM   42201 H HD23 . LEU B 1 1595 ? 196.533 255.272 218.581 1.00 55.53  ? 1563 LEU B HD23 1 
ATOM   42202 N N    . CYS B 1 1596 ? 194.887 254.978 214.107 1.00 57.18  ? 1564 CYS B N    1 
ATOM   42203 C CA   . CYS B 1 1596 ? 193.585 255.547 213.791 1.00 49.14  ? 1564 CYS B CA   1 
ATOM   42204 C C    . CYS B 1 1596 ? 192.510 254.887 214.640 1.00 45.64  ? 1564 CYS B C    1 
ATOM   42205 O O    . CYS B 1 1596 ? 192.534 253.671 214.853 1.00 54.14  ? 1564 CYS B O    1 
ATOM   42206 C CB   . CYS B 1 1596 ? 193.253 255.365 212.308 1.00 49.75  ? 1564 CYS B CB   1 
ATOM   42207 S SG   . CYS B 1 1596 ? 194.568 255.892 211.189 1.00 72.14  ? 1564 CYS B SG   1 
ATOM   42208 H H    . CYS B 1 1596 ? 194.898 254.119 214.099 1.00 55.02  ? 1564 CYS B H    1 
ATOM   42209 H HA   . CYS B 1 1596 ? 193.588 256.496 213.988 1.00 54.63  ? 1564 CYS B HA   1 
ATOM   42210 H HB2  . CYS B 1 1596 ? 193.080 254.425 212.140 1.00 53.48  ? 1564 CYS B HB2  1 
ATOM   42211 H HB3  . CYS B 1 1596 ? 192.462 255.888 212.100 1.00 54.46  ? 1564 CYS B HB3  1 
ATOM   42212 H HG   . CYS B 1 1596 ? 195.545 255.230 211.409 1.00 55.41  ? 1564 CYS B HG   1 
ATOM   42213 N N    . THR B 1 1597 ? 191.572 255.694 215.126 1.00 42.99  ? 1565 THR B N    1 
ATOM   42214 C CA   . THR B 1 1597 ? 190.415 255.172 215.838 1.00 43.18  ? 1565 THR B CA   1 
ATOM   42215 C C    . THR B 1 1597 ? 189.427 254.571 214.850 1.00 46.46  ? 1565 THR B C    1 
ATOM   42216 O O    . THR B 1 1597 ? 189.246 255.083 213.742 1.00 61.43  ? 1565 THR B O    1 
ATOM   42217 C CB   . THR B 1 1597 ? 189.738 256.276 216.647 1.00 50.66  ? 1565 THR B CB   1 
ATOM   42218 O OG1  . THR B 1 1597 ? 189.295 257.316 215.766 1.00 55.29  ? 1565 THR B OG1  1 
ATOM   42219 C CG2  . THR B 1 1597 ? 190.702 256.857 217.665 1.00 54.64  ? 1565 THR B CG2  1 
ATOM   42220 H H    . THR B 1 1597 ? 191.585 256.552 215.059 1.00 51.99  ? 1565 THR B H    1 
ATOM   42221 H HA   . THR B 1 1597 ? 190.699 254.474 216.450 1.00 51.82  ? 1565 THR B HA   1 
ATOM   42222 H HB   . THR B 1 1597 ? 188.976 255.909 217.121 1.00 52.39  ? 1565 THR B HB   1 
ATOM   42223 H HG1  . THR B 1 1597 ? 188.697 257.024 215.253 1.00 53.04  ? 1565 THR B HG1  1 
ATOM   42224 H HG21 . THR B 1 1597 ? 190.249 257.521 218.207 1.00 52.60  ? 1565 THR B HG21 1 
ATOM   42225 H HG22 . THR B 1 1597 ? 191.037 256.153 218.242 1.00 52.56  ? 1565 THR B HG22 1 
ATOM   42226 H HG23 . THR B 1 1597 ? 191.451 257.277 217.213 1.00 52.49  ? 1565 THR B HG23 1 
ATOM   42227 N N    . VAL B 1 1598 ? 188.784 253.481 215.256 1.00 35.27  ? 1566 VAL B N    1 
ATOM   42228 C CA   . VAL B 1 1598 ? 187.867 252.737 214.401 1.00 37.79  ? 1566 VAL B CA   1 
ATOM   42229 C C    . VAL B 1 1598 ? 186.442 253.044 214.834 1.00 52.57  ? 1566 VAL B C    1 
ATOM   42230 O O    . VAL B 1 1598 ? 186.090 252.870 216.007 1.00 60.96  ? 1566 VAL B O    1 
ATOM   42231 C CB   . VAL B 1 1598 ? 188.145 251.226 214.460 1.00 40.30  ? 1566 VAL B CB   1 
ATOM   42232 C CG1  . VAL B 1 1598 ? 187.045 250.458 213.754 1.00 45.60  ? 1566 VAL B CG1  1 
ATOM   42233 C CG2  . VAL B 1 1598 ? 189.488 250.917 213.837 1.00 48.02  ? 1566 VAL B CG2  1 
ATOM   42234 H H    . VAL B 1 1598 ? 188.865 253.146 216.044 1.00 46.96  ? 1566 VAL B H    1 
ATOM   42235 H HA   . VAL B 1 1598 ? 187.975 253.027 213.482 1.00 47.31  ? 1566 VAL B HA   1 
ATOM   42236 H HB   . VAL B 1 1598 ? 188.167 250.942 215.387 1.00 47.86  ? 1566 VAL B HB   1 
ATOM   42237 H HG11 . VAL B 1 1598 ? 187.372 249.571 213.537 1.00 47.45  ? 1566 VAL B HG11 1 
ATOM   42238 H HG12 . VAL B 1 1598 ? 186.275 250.391 214.340 1.00 48.44  ? 1566 VAL B HG12 1 
ATOM   42239 H HG13 . VAL B 1 1598 ? 186.807 250.929 212.941 1.00 47.94  ? 1566 VAL B HG13 1 
ATOM   42240 H HG21 . VAL B 1 1598 ? 189.471 251.192 212.908 1.00 47.84  ? 1566 VAL B HG21 1 
ATOM   42241 H HG22 . VAL B 1 1598 ? 189.652 249.964 213.897 1.00 48.37  ? 1566 VAL B HG22 1 
ATOM   42242 H HG23 . VAL B 1 1598 ? 190.177 251.404 214.315 1.00 48.60  ? 1566 VAL B HG23 1 
ATOM   42243 N N    . TYR B 1 1599 ? 185.626 253.501 213.885 1.00 48.64  ? 1567 TYR B N    1 
ATOM   42244 C CA   . TYR B 1 1599 ? 184.207 253.744 214.107 1.00 36.91  ? 1567 TYR B CA   1 
ATOM   42245 C C    . TYR B 1 1599 ? 183.327 252.655 213.515 1.00 39.15  ? 1567 TYR B C    1 
ATOM   42246 O O    . TYR B 1 1599 ? 182.360 252.232 214.155 1.00 55.73  ? 1567 TYR B O    1 
ATOM   42247 C CB   . TYR B 1 1599 ? 183.799 255.094 213.513 1.00 38.42  ? 1567 TYR B CB   1 
ATOM   42248 C CG   . TYR B 1 1599 ? 184.227 256.286 214.334 1.00 38.14  ? 1567 TYR B CG   1 
ATOM   42249 C CD1  . TYR B 1 1599 ? 185.564 256.610 214.477 1.00 38.50  ? 1567 TYR B CD1  1 
ATOM   42250 C CD2  . TYR B 1 1599 ? 183.289 257.095 214.956 1.00 46.48  ? 1567 TYR B CD2  1 
ATOM   42251 C CE1  . TYR B 1 1599 ? 185.959 257.699 215.223 1.00 43.32  ? 1567 TYR B CE1  1 
ATOM   42252 C CE2  . TYR B 1 1599 ? 183.674 258.189 215.705 1.00 45.13  ? 1567 TYR B CE2  1 
ATOM   42253 C CZ   . TYR B 1 1599 ? 185.011 258.486 215.834 1.00 45.06  ? 1567 TYR B CZ   1 
ATOM   42254 O OH   . TYR B 1 1599 ? 185.402 259.573 216.577 1.00 52.26  ? 1567 TYR B OH   1 
ATOM   42255 H H    . TYR B 1 1599 ? 185.883 253.684 213.084 1.00 47.51  ? 1567 TYR B H    1 
ATOM   42256 H HA   . TYR B 1 1599 ? 184.039 253.779 215.062 1.00 46.58  ? 1567 TYR B HA   1 
ATOM   42257 H HB2  . TYR B 1 1599 ? 184.194 255.182 212.632 1.00 46.58  ? 1567 TYR B HB2  1 
ATOM   42258 H HB3  . TYR B 1 1599 ? 182.832 255.119 213.440 1.00 46.40  ? 1567 TYR B HB3  1 
ATOM   42259 H HD1  . TYR B 1 1599 ? 186.208 256.079 214.066 1.00 47.03  ? 1567 TYR B HD1  1 
ATOM   42260 H HD2  . TYR B 1 1599 ? 182.385 256.894 214.869 1.00 47.54  ? 1567 TYR B HD2  1 
ATOM   42261 H HE1  . TYR B 1 1599 ? 186.862 257.901 215.312 1.00 47.65  ? 1567 TYR B HE1  1 
ATOM   42262 H HE2  . TYR B 1 1599 ? 183.033 258.722 216.119 1.00 47.02  ? 1567 TYR B HE2  1 
ATOM   42263 H HH   . TYR B 1 1599 ? 184.728 259.950 216.905 1.00 47.50  ? 1567 TYR B HH   1 
ATOM   42264 N N    . TYR B 1 1600 ? 183.636 252.193 212.306 1.00 35.29  ? 1568 TYR B N    1 
ATOM   42265 C CA   . TYR B 1 1600 ? 182.879 251.135 211.650 1.00 37.99  ? 1568 TYR B CA   1 
ATOM   42266 C C    . TYR B 1 1600 ? 183.848 250.113 211.080 1.00 40.59  ? 1568 TYR B C    1 
ATOM   42267 O O    . TYR B 1 1600 ? 184.582 250.413 210.134 1.00 55.25  ? 1568 TYR B O    1 
ATOM   42268 C CB   . TYR B 1 1600 ? 181.992 251.691 210.536 1.00 38.32  ? 1568 TYR B CB   1 
ATOM   42269 C CG   . TYR B 1 1600 ? 180.842 252.540 211.017 1.00 40.61  ? 1568 TYR B CG   1 
ATOM   42270 C CD1  . TYR B 1 1600 ? 181.004 253.898 211.239 1.00 49.52  ? 1568 TYR B CD1  1 
ATOM   42271 C CD2  . TYR B 1 1600 ? 179.592 251.987 211.239 1.00 42.89  ? 1568 TYR B CD2  1 
ATOM   42272 C CE1  . TYR B 1 1600 ? 179.956 254.680 211.674 1.00 47.05  ? 1568 TYR B CE1  1 
ATOM   42273 C CE2  . TYR B 1 1600 ? 178.539 252.761 211.675 1.00 47.56  ? 1568 TYR B CE2  1 
ATOM   42274 C CZ   . TYR B 1 1600 ? 178.727 254.107 211.890 1.00 46.35  ? 1568 TYR B CZ   1 
ATOM   42275 O OH   . TYR B 1 1600 ? 177.678 254.881 212.325 1.00 52.08  ? 1568 TYR B OH   1 
ATOM   42276 H H    . TYR B 1 1600 ? 184.295 252.486 211.836 1.00 46.28  ? 1568 TYR B H    1 
ATOM   42277 H HA   . TYR B 1 1600 ? 182.313 250.694 212.301 1.00 46.55  ? 1568 TYR B HA   1 
ATOM   42278 H HB2  . TYR B 1 1600 ? 182.538 252.237 209.951 1.00 45.96  ? 1568 TYR B HB2  1 
ATOM   42279 H HB3  . TYR B 1 1600 ? 181.623 250.948 210.036 1.00 45.59  ? 1568 TYR B HB3  1 
ATOM   42280 H HD1  . TYR B 1 1600 ? 181.837 254.288 211.093 1.00 47.51  ? 1568 TYR B HD1  1 
ATOM   42281 H HD2  . TYR B 1 1600 ? 179.464 251.076 211.094 1.00 46.36  ? 1568 TYR B HD2  1 
ATOM   42282 H HE1  . TYR B 1 1600 ? 180.080 255.590 211.821 1.00 46.62  ? 1568 TYR B HE1  1 
ATOM   42283 H HE2  . TYR B 1 1600 ? 177.705 252.375 211.822 1.00 47.02  ? 1568 TYR B HE2  1 
ATOM   42284 H HH   . TYR B 1 1600 ? 176.988 254.409 212.402 1.00 47.59  ? 1568 TYR B HH   1 
ATOM   42285 N N    . ALA B 1 1601 ? 183.841 248.912 211.646 1.00 42.78  ? 1569 ALA B N    1 
ATOM   42286 C CA   . ALA B 1 1601 ? 184.596 247.789 211.115 1.00 46.02  ? 1569 ALA B CA   1 
ATOM   42287 C C    . ALA B 1 1601 ? 183.661 246.871 210.340 1.00 43.50  ? 1569 ALA B C    1 
ATOM   42288 O O    . ALA B 1 1601 ? 182.497 246.691 210.704 1.00 58.15  ? 1569 ALA B O    1 
ATOM   42289 C CB   . ALA B 1 1601 ? 185.283 247.012 212.238 1.00 54.16  ? 1569 ALA B CB   1 
ATOM   42290 H H    . ALA B 1 1601 ? 183.397 248.720 212.357 1.00 49.15  ? 1569 ALA B H    1 
ATOM   42291 H HA   . ALA B 1 1601 ? 185.279 248.114 210.507 1.00 49.14  ? 1569 ALA B HA   1 
ATOM   42292 H HB1  . ALA B 1 1601 ? 184.608 246.689 212.855 1.00 50.33  ? 1569 ALA B HB1  1 
ATOM   42293 H HB2  . ALA B 1 1601 ? 185.768 246.264 211.855 1.00 50.14  ? 1569 ALA B HB2  1 
ATOM   42294 H HB3  . ALA B 1 1601 ? 185.897 247.604 212.700 1.00 50.18  ? 1569 ALA B HB3  1 
ATOM   42295 N N    . SER B 1 1602 ? 184.181 246.289 209.265 1.00 35.23  ? 1570 SER B N    1 
ATOM   42296 C CA   . SER B 1 1602 ? 183.380 245.499 208.344 1.00 44.45  ? 1570 SER B CA   1 
ATOM   42297 C C    . SER B 1 1602 ? 183.703 244.018 208.481 1.00 52.47  ? 1570 SER B C    1 
ATOM   42298 O O    . SER B 1 1602 ? 184.764 243.628 208.975 1.00 56.85  ? 1570 SER B O    1 
ATOM   42299 C CB   . SER B 1 1602 ? 183.613 245.940 206.898 1.00 45.39  ? 1570 SER B CB   1 
ATOM   42300 O OG   . SER B 1 1602 ? 183.651 247.351 206.795 1.00 52.08  ? 1570 SER B OG   1 
ATOM   42301 H H    . SER B 1 1602 ? 185.011 246.339 209.043 1.00 48.00  ? 1570 SER B H    1 
ATOM   42302 H HA   . SER B 1 1602 ? 182.439 245.622 208.548 1.00 49.40  ? 1570 SER B HA   1 
ATOM   42303 H HB2  . SER B 1 1602 ? 184.453 245.569 206.588 1.00 49.34  ? 1570 SER B HB2  1 
ATOM   42304 H HB3  . SER B 1 1602 ? 182.885 245.607 206.349 1.00 48.35  ? 1570 SER B HB3  1 
ATOM   42305 H HG   . SER B 1 1602 ? 183.807 247.575 206.001 1.00 50.81  ? 1570 SER B HG   1 
ATOM   42306 N N    . LEU B 1 1603 ? 182.760 243.194 208.033 1.00 54.66  ? 1571 LEU B N    1 
ATOM   42307 C CA   . LEU B 1 1603 ? 182.902 241.746 208.019 1.00 52.98  ? 1571 LEU B CA   1 
ATOM   42308 C C    . LEU B 1 1603 ? 182.948 241.267 206.576 1.00 52.12  ? 1571 LEU B C    1 
ATOM   42309 O O    . LEU B 1 1603 ? 182.146 241.707 205.746 1.00 53.76  ? 1571 LEU B O    1 
ATOM   42310 C CB   . LEU B 1 1603 ? 181.749 241.069 208.763 1.00 50.17  ? 1571 LEU B CB   1 
ATOM   42311 C CG   . LEU B 1 1603 ? 181.649 241.342 210.263 1.00 53.61  ? 1571 LEU B CG   1 
ATOM   42312 C CD1  . LEU B 1 1603 ? 180.522 240.531 210.877 1.00 59.14  ? 1571 LEU B CD1  1 
ATOM   42313 C CD2  . LEU B 1 1603 ? 182.957 241.030 210.959 1.00 55.57  ? 1571 LEU B CD2  1 
ATOM   42314 H H    . LEU B 1 1603 ? 182.005 243.463 207.721 1.00 54.61  ? 1571 LEU B H    1 
ATOM   42315 H HA   . LEU B 1 1603 ? 183.737 241.496 208.446 1.00 55.15  ? 1571 LEU B HA   1 
ATOM   42316 H HB2  . LEU B 1 1603 ? 180.916 241.363 208.362 1.00 54.70  ? 1571 LEU B HB2  1 
ATOM   42317 H HB3  . LEU B 1 1603 ? 181.838 240.110 208.652 1.00 53.78  ? 1571 LEU B HB3  1 
ATOM   42318 H HG   . LEU B 1 1603 ? 181.452 242.282 210.402 1.00 54.43  ? 1571 LEU B HG   1 
ATOM   42319 H HD11 . LEU B 1 1603 ? 179.699 240.720 210.402 1.00 55.61  ? 1571 LEU B HD11 1 
ATOM   42320 H HD12 . LEU B 1 1603 ? 180.431 240.778 211.810 1.00 55.45  ? 1571 LEU B HD12 1 
ATOM   42321 H HD13 . LEU B 1 1603 ? 180.739 239.588 210.804 1.00 55.29  ? 1571 LEU B HD13 1 
ATOM   42322 H HD21 . LEU B 1 1603 ? 182.802 241.009 211.916 1.00 55.41  ? 1571 LEU B HD21 1 
ATOM   42323 H HD22 . LEU B 1 1603 ? 183.276 240.165 210.656 1.00 54.45  ? 1571 LEU B HD22 1 
ATOM   42324 H HD23 . LEU B 1 1603 ? 183.606 241.717 210.742 1.00 55.29  ? 1571 LEU B HD23 1 
ATOM   42325 N N    . ASN B 1 1604 ? 183.882 240.372 206.285 1.00 58.38  ? 1572 ASN B N    1 
ATOM   42326 C CA   . ASN B 1 1604 ? 184.073 239.817 204.954 1.00 58.37  ? 1572 ASN B CA   1 
ATOM   42327 C C    . ASN B 1 1604 ? 183.877 238.306 204.997 1.00 61.60  ? 1572 ASN B C    1 
ATOM   42328 O O    . ASN B 1 1604 ? 183.660 237.710 206.054 1.00 68.27  ? 1572 ASN B O    1 
ATOM   42329 C CB   . ASN B 1 1604 ? 185.461 240.169 204.413 1.00 57.06  ? 1572 ASN B CB   1 
ATOM   42330 C CG   . ASN B 1 1604 ? 185.572 241.615 203.996 1.00 59.31  ? 1572 ASN B CG   1 
ATOM   42331 O OD1  . ASN B 1 1604 ? 186.241 242.414 204.650 1.00 62.62  ? 1572 ASN B OD1  1 
ATOM   42332 N ND2  . ASN B 1 1604 ? 184.918 241.963 202.896 1.00 61.47  ? 1572 ASN B ND2  1 
ATOM   42333 H H    . ASN B 1 1604 ? 184.436 240.061 206.864 1.00 60.28  ? 1572 ASN B H    1 
ATOM   42334 H HA   . ASN B 1 1604 ? 183.410 240.189 204.352 1.00 60.08  ? 1572 ASN B HA   1 
ATOM   42335 H HB2  . ASN B 1 1604 ? 186.123 240.008 205.104 1.00 59.91  ? 1572 ASN B HB2  1 
ATOM   42336 H HB3  . ASN B 1 1604 ? 185.650 239.620 203.636 1.00 60.22  ? 1572 ASN B HB3  1 
ATOM   42337 H HD21 . ASN B 1 1604 ? 184.461 241.376 202.463 1.00 60.86  ? 1572 ASN B HD21 1 
ATOM   42338 H HD22 . ASN B 1 1604 ? 184.949 242.775 202.616 1.00 60.47  ? 1572 ASN B HD22 1 
ATOM   42339 N N    . PHE B 1 1605 ? 183.958 237.687 203.818 1.00 58.17  ? 1573 PHE B N    1 
ATOM   42340 C CA   . PHE B 1 1605 ? 183.839 236.237 203.733 1.00 59.00  ? 1573 PHE B CA   1 
ATOM   42341 C C    . PHE B 1 1605 ? 184.951 235.556 204.520 1.00 63.77  ? 1573 PHE B C    1 
ATOM   42342 O O    . PHE B 1 1605 ? 184.706 234.587 205.250 1.00 74.96  ? 1573 PHE B O    1 
ATOM   42343 C CB   . PHE B 1 1605 ? 183.869 235.813 202.264 1.00 62.54  ? 1573 PHE B CB   1 
ATOM   42344 C CG   . PHE B 1 1605 ? 183.303 234.443 202.003 1.00 67.65  ? 1573 PHE B CG   1 
ATOM   42345 C CD1  . PHE B 1 1605 ? 182.039 234.097 202.447 1.00 73.07  ? 1573 PHE B CD1  1 
ATOM   42346 C CD2  . PHE B 1 1605 ? 184.028 233.514 201.276 1.00 65.66  ? 1573 PHE B CD2  1 
ATOM   42347 C CE1  . PHE B 1 1605 ? 181.520 232.841 202.193 1.00 70.78  ? 1573 PHE B CE1  1 
ATOM   42348 C CE2  . PHE B 1 1605 ? 183.512 232.260 201.018 1.00 67.87  ? 1573 PHE B CE2  1 
ATOM   42349 C CZ   . PHE B 1 1605 ? 182.258 231.923 201.476 1.00 70.40  ? 1573 PHE B CZ   1 
ATOM   42350 H H    . PHE B 1 1605 ? 184.082 238.081 203.063 1.00 64.77  ? 1573 PHE B H    1 
ATOM   42351 H HA   . PHE B 1 1605 ? 182.990 235.970 204.117 1.00 65.17  ? 1573 PHE B HA   1 
ATOM   42352 H HB2  . PHE B 1 1605 ? 183.355 236.451 201.745 1.00 65.32  ? 1573 PHE B HB2  1 
ATOM   42353 H HB3  . PHE B 1 1605 ? 184.791 235.812 201.962 1.00 65.69  ? 1573 PHE B HB3  1 
ATOM   42354 H HD1  . PHE B 1 1605 ? 181.536 234.711 202.933 1.00 66.83  ? 1573 PHE B HD1  1 
ATOM   42355 H HD2  . PHE B 1 1605 ? 184.876 233.734 200.964 1.00 65.90  ? 1573 PHE B HD2  1 
ATOM   42356 H HE1  . PHE B 1 1605 ? 180.672 232.615 202.502 1.00 65.79  ? 1573 PHE B HE1  1 
ATOM   42357 H HE2  . PHE B 1 1605 ? 184.012 231.642 200.535 1.00 66.22  ? 1573 PHE B HE2  1 
ATOM   42358 H HZ   . PHE B 1 1605 ? 181.911 231.078 201.303 1.00 66.48  ? 1573 PHE B HZ   1 
ATOM   42359 N N    . ARG B 1 1606 ? 186.178 236.067 204.401 1.00 58.10  ? 1574 ARG B N    1 
ATOM   42360 C CA   . ARG B 1 1606 ? 187.312 235.448 205.078 1.00 60.06  ? 1574 ARG B CA   1 
ATOM   42361 C C    . ARG B 1 1606 ? 187.136 235.485 206.589 1.00 64.19  ? 1574 ARG B C    1 
ATOM   42362 O O    . ARG B 1 1606 ? 187.543 234.553 207.293 1.00 73.29  ? 1574 ARG B O    1 
ATOM   42363 C CB   . ARG B 1 1606 ? 188.604 236.153 204.669 1.00 64.05  ? 1574 ARG B CB   1 
ATOM   42364 C CG   . ARG B 1 1606 ? 189.861 235.356 204.960 1.00 69.49  ? 1574 ARG B CG   1 
ATOM   42365 C CD   . ARG B 1 1606 ? 191.107 236.083 204.482 1.00 68.12  ? 1574 ARG B CD   1 
ATOM   42366 N NE   . ARG B 1 1606 ? 191.263 237.386 205.116 1.00 65.61  ? 1574 ARG B NE   1 
ATOM   42367 C CZ   . ARG B 1 1606 ? 191.631 237.566 206.377 1.00 68.23  ? 1574 ARG B CZ   1 
ATOM   42368 N NH1  . ARG B 1 1606 ? 191.856 236.544 207.185 1.00 71.13  ? 1574 ARG B NH1  1 
ATOM   42369 N NH2  . ARG B 1 1606 ? 191.773 238.803 206.840 1.00 67.23  ? 1574 ARG B NH2  1 
ATOM   42370 H H    . ARG B 1 1606 ? 186.376 236.764 203.938 1.00 65.05  ? 1574 ARG B H    1 
ATOM   42371 H HA   . ARG B 1 1606 ? 187.375 234.519 204.804 1.00 65.65  ? 1574 ARG B HA   1 
ATOM   42372 H HB2  . ARG B 1 1606 ? 188.576 236.325 203.714 1.00 65.89  ? 1574 ARG B HB2  1 
ATOM   42373 H HB3  . ARG B 1 1606 ? 188.666 236.991 205.152 1.00 65.46  ? 1574 ARG B HB3  1 
ATOM   42374 H HG2  . ARG B 1 1606 ? 189.938 235.215 205.916 1.00 66.41  ? 1574 ARG B HG2  1 
ATOM   42375 H HG3  . ARG B 1 1606 ? 189.813 234.504 204.498 1.00 66.42  ? 1574 ARG B HG3  1 
ATOM   42376 H HD2  . ARG B 1 1606 ? 191.890 235.550 204.690 1.00 66.23  ? 1574 ARG B HD2  1 
ATOM   42377 H HD3  . ARG B 1 1606 ? 191.043 236.223 203.524 1.00 66.12  ? 1574 ARG B HD3  1 
ATOM   42378 H HE   . ARG B 1 1606 ? 191.210 238.082 204.614 1.00 66.00  ? 1574 ARG B HE   1 
ATOM   42379 H HH11 . ARG B 1 1606 ? 191.767 235.738 206.899 1.00 66.65  ? 1574 ARG B HH11 1 
ATOM   42380 H HH12 . ARG B 1 1606 ? 192.092 236.686 207.999 1.00 66.76  ? 1574 ARG B HH12 1 
ATOM   42381 H HH21 . ARG B 1 1606 ? 191.630 239.472 206.322 1.00 66.35  ? 1574 ARG B HH21 1 
ATOM   42382 H HH22 . ARG B 1 1606 ? 192.010 238.933 207.656 1.00 66.33  ? 1574 ARG B HH22 1 
ATOM   42383 N N    . ASP B 1 1607 ? 186.540 236.559 207.109 1.00 58.31  ? 1575 ASP B N    1 
ATOM   42384 C CA   . ASP B 1 1607 ? 186.280 236.630 208.542 1.00 58.02  ? 1575 ASP B CA   1 
ATOM   42385 C C    . ASP B 1 1607 ? 185.350 235.509 208.979 1.00 59.96  ? 1575 ASP B C    1 
ATOM   42386 O O    . ASP B 1 1607 ? 185.570 234.877 210.018 1.00 63.93  ? 1575 ASP B O    1 
ATOM   42387 C CB   . ASP B 1 1607 ? 185.681 237.989 208.899 1.00 62.02  ? 1575 ASP B CB   1 
ATOM   42388 C CG   . ASP B 1 1607 ? 186.543 239.144 208.440 1.00 70.67  ? 1575 ASP B CG   1 
ATOM   42389 O OD1  . ASP B 1 1607 ? 187.779 238.976 208.371 1.00 71.99  ? 1575 ASP B OD1  1 
ATOM   42390 O OD2  . ASP B 1 1607 ? 185.986 240.223 208.149 1.00 72.00  ? 1575 ASP B OD2  1 
ATOM   42391 H H    . ASP B 1 1607 ? 186.281 237.245 206.661 1.00 63.31  ? 1575 ASP B H    1 
ATOM   42392 H HA   . ASP B 1 1607 ? 187.117 236.532 209.024 1.00 63.28  ? 1575 ASP B HA   1 
ATOM   42393 H HB2  . ASP B 1 1607 ? 184.814 238.074 208.475 1.00 63.53  ? 1575 ASP B HB2  1 
ATOM   42394 H HB3  . ASP B 1 1607 ? 185.586 238.050 209.863 1.00 63.37  ? 1575 ASP B HB3  1 
ATOM   42395 N N    . ILE B 1 1608 ? 184.301 235.250 208.198 1.00 61.39  ? 1576 ILE B N    1 
ATOM   42396 C CA   . ILE B 1 1608 ? 183.379 234.168 208.527 1.00 57.11  ? 1576 ILE B CA   1 
ATOM   42397 C C    . ILE B 1 1608 ? 184.087 232.825 208.449 1.00 59.45  ? 1576 ILE B C    1 
ATOM   42398 O O    . ILE B 1 1608 ? 183.881 231.948 209.297 1.00 70.84  ? 1576 ILE B O    1 
ATOM   42399 C CB   . ILE B 1 1608 ? 182.149 234.216 207.602 1.00 61.52  ? 1576 ILE B CB   1 
ATOM   42400 C CG1  . ILE B 1 1608 ? 181.429 235.560 207.744 1.00 67.15  ? 1576 ILE B CG1  1 
ATOM   42401 C CG2  . ILE B 1 1608 ? 181.206 233.066 207.914 1.00 63.54  ? 1576 ILE B CG2  1 
ATOM   42402 C CD1  . ILE B 1 1608 ? 181.006 235.893 209.166 1.00 66.09  ? 1576 ILE B CD1  1 
ATOM   42403 H H    . ILE B 1 1608 ? 184.103 235.682 207.481 1.00 64.13  ? 1576 ILE B H    1 
ATOM   42404 H HA   . ILE B 1 1608 ? 183.076 234.277 209.441 1.00 62.87  ? 1576 ILE B HA   1 
ATOM   42405 H HB   . ILE B 1 1608 ? 182.452 234.125 206.685 1.00 63.16  ? 1576 ILE B HB   1 
ATOM   42406 H HG12 . ILE B 1 1608 ? 182.019 236.266 207.437 1.00 64.17  ? 1576 ILE B HG12 1 
ATOM   42407 H HG13 . ILE B 1 1608 ? 180.629 235.540 207.195 1.00 64.15  ? 1576 ILE B HG13 1 
ATOM   42408 H HG21 . ILE B 1 1608 ? 181.586 232.242 207.572 1.00 63.76  ? 1576 ILE B HG21 1 
ATOM   42409 H HG22 . ILE B 1 1608 ? 180.351 233.236 207.490 1.00 63.80  ? 1576 ILE B HG22 1 
ATOM   42410 H HG23 . ILE B 1 1608 ? 181.092 233.005 208.875 1.00 63.23  ? 1576 ILE B HG23 1 
ATOM   42411 H HD11 . ILE B 1 1608 ? 180.486 236.710 209.158 1.00 63.83  ? 1576 ILE B HD11 1 
ATOM   42412 H HD12 . ILE B 1 1608 ? 180.471 235.164 209.518 1.00 63.64  ? 1576 ILE B HD12 1 
ATOM   42413 H HD13 . ILE B 1 1608 ? 181.796 236.018 209.714 1.00 63.89  ? 1576 ILE B HD13 1 
ATOM   42414 N N    . MET B 1 1609 ? 184.928 232.634 207.429 1.00 59.43  ? 1577 MET B N    1 
ATOM   42415 C CA   . MET B 1 1609 ? 185.654 231.373 207.323 1.00 59.78  ? 1577 MET B CA   1 
ATOM   42416 C C    . MET B 1 1609 ? 186.547 231.158 208.538 1.00 60.30  ? 1577 MET B C    1 
ATOM   42417 O O    . MET B 1 1609 ? 186.611 230.049 209.083 1.00 64.74  ? 1577 MET B O    1 
ATOM   42418 C CB   . MET B 1 1609 ? 186.485 231.338 206.039 1.00 62.09  ? 1577 MET B CB   1 
ATOM   42419 C CG   . MET B 1 1609 ? 185.713 231.640 204.761 1.00 66.10  ? 1577 MET B CG   1 
ATOM   42420 S SD   . MET B 1 1609 ? 184.071 230.902 204.698 1.00 71.85  ? 1577 MET B SD   1 
ATOM   42421 C CE   . MET B 1 1609 ? 184.483 229.162 204.694 1.00 66.13  ? 1577 MET B CE   1 
ATOM   42422 H H    . MET B 1 1609 ? 185.092 233.203 206.806 1.00 64.82  ? 1577 MET B H    1 
ATOM   42423 H HA   . MET B 1 1609 ? 185.013 230.646 207.282 1.00 64.29  ? 1577 MET B HA   1 
ATOM   42424 H HB2  . MET B 1 1609 ? 187.194 231.995 206.114 1.00 64.22  ? 1577 MET B HB2  1 
ATOM   42425 H HB3  . MET B 1 1609 ? 186.871 230.453 205.945 1.00 64.24  ? 1577 MET B HB3  1 
ATOM   42426 H HG2  . MET B 1 1609 ? 185.618 232.598 204.667 1.00 65.34  ? 1577 MET B HG2  1 
ATOM   42427 H HG3  . MET B 1 1609 ? 186.217 231.291 204.009 1.00 64.61  ? 1577 MET B HG3  1 
ATOM   42428 H HE1  . MET B 1 1609 ? 185.077 228.978 203.950 1.00 64.85  ? 1577 MET B HE1  1 
ATOM   42429 H HE2  . MET B 1 1609 ? 183.666 228.647 204.601 1.00 64.70  ? 1577 MET B HE2  1 
ATOM   42430 H HE3  . MET B 1 1609 ? 184.921 228.941 205.531 1.00 64.67  ? 1577 MET B HE3  1 
ATOM   42431 N N    . LEU B 1 1610 ? 187.242 232.208 208.980 1.00 60.53  ? 1578 LEU B N    1 
ATOM   42432 C CA   . LEU B 1 1610 ? 188.092 232.088 210.162 1.00 57.69  ? 1578 LEU B CA   1 
ATOM   42433 C C    . LEU B 1 1610 ? 187.270 231.807 211.411 1.00 59.58  ? 1578 LEU B C    1 
ATOM   42434 O O    . LEU B 1 1610 ? 187.648 230.965 212.233 1.00 67.20  ? 1578 LEU B O    1 
ATOM   42435 C CB   . LEU B 1 1610 ? 188.918 233.360 210.352 1.00 61.18  ? 1578 LEU B CB   1 
ATOM   42436 C CG   . LEU B 1 1610 ? 190.142 233.545 209.455 1.00 64.14  ? 1578 LEU B CG   1 
ATOM   42437 C CD1  . LEU B 1 1610 ? 190.823 234.863 209.764 1.00 63.18  ? 1578 LEU B CD1  1 
ATOM   42438 C CD2  . LEU B 1 1610 ? 191.115 232.395 209.627 1.00 65.73  ? 1578 LEU B CD2  1 
ATOM   42439 H H    . LEU B 1 1610 ? 187.237 232.989 208.619 1.00 64.31  ? 1578 LEU B H    1 
ATOM   42440 H HA   . LEU B 1 1610 ? 188.701 231.344 210.036 1.00 63.71  ? 1578 LEU B HA   1 
ATOM   42441 H HB2  . LEU B 1 1610 ? 188.336 234.122 210.199 1.00 64.08  ? 1578 LEU B HB2  1 
ATOM   42442 H HB3  . LEU B 1 1610 ? 189.233 233.379 211.269 1.00 63.64  ? 1578 LEU B HB3  1 
ATOM   42443 H HG   . LEU B 1 1610 ? 189.856 233.564 208.528 1.00 64.05  ? 1578 LEU B HG   1 
ATOM   42444 H HD11 . LEU B 1 1610 ? 191.081 234.871 210.699 1.00 64.00  ? 1578 LEU B HD11 1 
ATOM   42445 H HD12 . LEU B 1 1610 ? 191.610 234.949 209.204 1.00 63.78  ? 1578 LEU B HD12 1 
ATOM   42446 H HD13 . LEU B 1 1610 ? 190.206 235.589 209.584 1.00 63.74  ? 1578 LEU B HD13 1 
ATOM   42447 H HD21 . LEU B 1 1610 ? 191.167 232.167 210.568 1.00 64.27  ? 1578 LEU B HD21 1 
ATOM   42448 H HD22 . LEU B 1 1610 ? 191.988 232.666 209.304 1.00 63.76  ? 1578 LEU B HD22 1 
ATOM   42449 H HD23 . LEU B 1 1610 ? 190.795 231.634 209.120 1.00 64.62  ? 1578 LEU B HD23 1 
ATOM   42450 N N    . ALA B 1 1611 ? 186.145 232.505 211.576 1.00 61.99  ? 1579 ALA B N    1 
ATOM   42451 C CA   . ALA B 1 1611 ? 185.329 232.308 212.767 1.00 61.91  ? 1579 ALA B CA   1 
ATOM   42452 C C    . ALA B 1 1611 ? 184.784 230.888 212.830 1.00 63.72  ? 1579 ALA B C    1 
ATOM   42453 O O    . ALA B 1 1611 ? 184.804 230.253 213.890 1.00 63.50  ? 1579 ALA B O    1 
ATOM   42454 C CB   . ALA B 1 1611 ? 184.188 233.323 212.792 1.00 62.45  ? 1579 ALA B CB   1 
ATOM   42455 H H    . ALA B 1 1611 ? 185.837 233.084 211.020 1.00 63.66  ? 1579 ALA B H    1 
ATOM   42456 H HA   . ALA B 1 1611 ? 185.877 232.453 213.554 1.00 62.56  ? 1579 ALA B HA   1 
ATOM   42457 H HB1  . ALA B 1 1611 ? 184.564 234.217 212.803 1.00 62.78  ? 1579 ALA B HB1  1 
ATOM   42458 H HB2  . ALA B 1 1611 ? 183.643 233.203 211.999 1.00 63.48  ? 1579 ALA B HB2  1 
ATOM   42459 H HB3  . ALA B 1 1611 ? 183.653 233.179 213.588 1.00 62.62  ? 1579 ALA B HB3  1 
ATOM   42460 N N    . THR B 1 1612 ? 184.295 230.371 211.702 1.00 67.49  ? 1580 THR B N    1 
ATOM   42461 C CA   . THR B 1 1612 ? 183.789 229.006 211.662 1.00 64.64  ? 1580 THR B CA   1 
ATOM   42462 C C    . THR B 1 1612 ? 184.901 227.968 211.743 1.00 66.22  ? 1580 THR B C    1 
ATOM   42463 O O    . THR B 1 1612 ? 184.608 226.788 211.962 1.00 67.67  ? 1580 THR B O    1 
ATOM   42464 C CB   . THR B 1 1612 ? 182.969 228.792 210.387 1.00 65.64  ? 1580 THR B CB   1 
ATOM   42465 O OG1  . THR B 1 1612 ? 181.963 229.808 210.288 1.00 65.01  ? 1580 THR B OG1  1 
ATOM   42466 C CG2  . THR B 1 1612 ? 182.295 227.426 210.400 1.00 65.84  ? 1580 THR B CG2  1 
ATOM   42467 H H    . THR B 1 1612 ? 184.248 230.789 210.951 1.00 66.62  ? 1580 THR B H    1 
ATOM   42468 H HA   . THR B 1 1612 ? 183.200 228.868 212.420 1.00 65.94  ? 1580 THR B HA   1 
ATOM   42469 H HB   . THR B 1 1612 ? 183.552 228.839 209.613 1.00 65.91  ? 1580 THR B HB   1 
ATOM   42470 H HG1  . THR B 1 1612 ? 181.483 229.672 209.612 1.00 66.04  ? 1580 THR B HG1  1 
ATOM   42471 H HG21 . THR B 1 1612 ? 181.599 227.395 209.725 1.00 66.25  ? 1580 THR B HG21 1 
ATOM   42472 H HG22 . THR B 1 1612 ? 182.944 226.730 210.214 1.00 65.95  ? 1580 THR B HG22 1 
ATOM   42473 H HG23 . THR B 1 1612 ? 181.896 227.262 211.269 1.00 66.36  ? 1580 THR B HG23 1 
ATOM   42474 N N    . GLY B 1 1613 ? 186.158 228.374 211.585 1.00 69.36  ? 1581 GLY B N    1 
ATOM   42475 C CA   . GLY B 1 1613 ? 187.275 227.461 211.675 1.00 68.73  ? 1581 GLY B CA   1 
ATOM   42476 C C    . GLY B 1 1613 ? 187.620 226.742 210.390 1.00 67.03  ? 1581 GLY B C    1 
ATOM   42477 O O    . GLY B 1 1613 ? 188.594 225.979 210.371 1.00 69.32  ? 1581 GLY B O    1 
ATOM   42478 H H    . GLY B 1 1613 ? 186.387 229.187 211.423 1.00 68.89  ? 1581 GLY B H    1 
ATOM   42479 H HA2  . GLY B 1 1613 ? 188.060 227.953 211.959 1.00 69.24  ? 1581 GLY B HA2  1 
ATOM   42480 H HA3  . GLY B 1 1613 ? 187.080 226.792 212.350 1.00 69.34  ? 1581 GLY B HA3  1 
ATOM   42481 N N    . LYS B 1 1614 ? 186.860 226.960 209.316 1.00 67.90  ? 1582 LYS B N    1 
ATOM   42482 C CA   . LYS B 1 1614 ? 187.118 226.282 208.053 1.00 65.68  ? 1582 LYS B CA   1 
ATOM   42483 C C    . LYS B 1 1614 ? 188.397 226.759 207.376 1.00 67.32  ? 1582 LYS B C    1 
ATOM   42484 O O    . LYS B 1 1614 ? 188.857 226.104 206.435 1.00 70.85  ? 1582 LYS B O    1 
ATOM   42485 C CB   . LYS B 1 1614 ? 185.932 226.480 207.108 1.00 64.33  ? 1582 LYS B CB   1 
ATOM   42486 C CG   . LYS B 1 1614 ? 184.593 226.069 207.703 1.00 70.61  ? 1582 LYS B CG   1 
ATOM   42487 C CD   . LYS B 1 1614 ? 183.430 226.404 206.778 1.00 71.01  ? 1582 LYS B CD   1 
ATOM   42488 C CE   . LYS B 1 1614 ? 183.398 225.510 205.547 1.00 72.34  ? 1582 LYS B CE   1 
ATOM   42489 N NZ   . LYS B 1 1614 ? 183.155 224.081 205.893 1.00 73.30  ? 1582 LYS B NZ   1 
ATOM   42490 H H    . LYS B 1 1614 ? 186.190 227.499 209.295 1.00 68.52  ? 1582 LYS B H    1 
ATOM   42491 H HA   . LYS B 1 1614 ? 187.208 225.331 208.222 1.00 68.38  ? 1582 LYS B HA   1 
ATOM   42492 H HB2  . LYS B 1 1614 ? 185.877 227.418 206.871 1.00 67.90  ? 1582 LYS B HB2  1 
ATOM   42493 H HB3  . LYS B 1 1614 ? 186.080 225.946 206.312 1.00 67.68  ? 1582 LYS B HB3  1 
ATOM   42494 H HG2  . LYS B 1 1614 ? 184.593 225.111 207.857 1.00 69.32  ? 1582 LYS B HG2  1 
ATOM   42495 H HG3  . LYS B 1 1614 ? 184.455 226.540 208.538 1.00 68.42  ? 1582 LYS B HG3  1 
ATOM   42496 H HD2  . LYS B 1 1614 ? 182.597 226.283 207.260 1.00 68.70  ? 1582 LYS B HD2  1 
ATOM   42497 H HD3  . LYS B 1 1614 ? 183.513 227.324 206.482 1.00 68.46  ? 1582 LYS B HD3  1 
ATOM   42498 H HE2  . LYS B 1 1614 ? 182.681 225.803 204.963 1.00 68.72  ? 1582 LYS B HE2  1 
ATOM   42499 H HE3  . LYS B 1 1614 ? 184.248 225.568 205.084 1.00 69.14  ? 1582 LYS B HE3  1 
ATOM   42500 H HZ1  . LYS B 1 1614 ? 183.822 223.771 206.393 1.00 69.45  ? 1582 LYS B HZ1  1 
ATOM   42501 H HZ2  . LYS B 1 1614 ? 183.100 223.594 205.150 1.00 68.96  ? 1582 LYS B HZ2  1 
ATOM   42502 H HZ3  . LYS B 1 1614 ? 182.393 224.004 206.345 1.00 69.04  ? 1582 LYS B HZ3  1 
ATOM   42503 N N    . LEU B 1 1615 ? 188.973 227.871 207.826 1.00 70.57  ? 1583 LEU B N    1 
ATOM   42504 C CA   . LEU B 1 1615 ? 190.192 228.426 207.252 1.00 68.62  ? 1583 LEU B CA   1 
ATOM   42505 C C    . LEU B 1 1615 ? 191.210 228.607 208.366 1.00 68.92  ? 1583 LEU B C    1 
ATOM   42506 O O    . LEU B 1 1615 ? 190.920 229.255 209.376 1.00 72.74  ? 1583 LEU B O    1 
ATOM   42507 C CB   . LEU B 1 1615 ? 189.910 229.763 206.555 1.00 69.56  ? 1583 LEU B CB   1 
ATOM   42508 C CG   . LEU B 1 1615 ? 191.101 230.603 206.088 1.00 72.91  ? 1583 LEU B CG   1 
ATOM   42509 C CD1  . LEU B 1 1615 ? 191.854 229.923 204.955 1.00 73.90  ? 1583 LEU B CD1  1 
ATOM   42510 C CD2  . LEU B 1 1615 ? 190.623 231.980 205.662 1.00 72.99  ? 1583 LEU B CD2  1 
ATOM   42511 H H    . LEU B 1 1615 ? 188.667 228.334 208.482 1.00 70.15  ? 1583 LEU B H    1 
ATOM   42512 H HA   . LEU B 1 1615 ? 190.556 227.809 206.599 1.00 69.67  ? 1583 LEU B HA   1 
ATOM   42513 H HB2  . LEU B 1 1615 ? 189.371 229.580 205.769 1.00 69.77  ? 1583 LEU B HB2  1 
ATOM   42514 H HB3  . LEU B 1 1615 ? 189.399 230.315 207.167 1.00 69.82  ? 1583 LEU B HB3  1 
ATOM   42515 H HG   . LEU B 1 1615 ? 191.718 230.721 206.826 1.00 70.04  ? 1583 LEU B HG   1 
ATOM   42516 H HD11 . LEU B 1 1615 ? 192.231 229.090 205.278 1.00 70.21  ? 1583 LEU B HD11 1 
ATOM   42517 H HD12 . LEU B 1 1615 ? 191.238 229.749 204.226 1.00 70.53  ? 1583 LEU B HD12 1 
ATOM   42518 H HD13 . LEU B 1 1615 ? 192.563 230.512 204.653 1.00 70.91  ? 1583 LEU B HD13 1 
ATOM   42519 H HD21 . LEU B 1 1615 ? 190.014 231.883 204.914 1.00 70.46  ? 1583 LEU B HD21 1 
ATOM   42520 H HD22 . LEU B 1 1615 ? 191.389 232.513 205.398 1.00 70.25  ? 1583 LEU B HD22 1 
ATOM   42521 H HD23 . LEU B 1 1615 ? 190.168 232.401 206.408 1.00 69.71  ? 1583 LEU B HD23 1 
ATOM   42522 N N    . SER B 1 1616 ? 192.393 228.031 208.185 1.00 70.13  ? 1584 SER B N    1 
ATOM   42523 C CA   . SER B 1 1616 ? 193.408 228.099 209.218 1.00 74.95  ? 1584 SER B CA   1 
ATOM   42524 C C    . SER B 1 1616 ? 194.025 229.497 209.265 1.00 73.95  ? 1584 SER B C    1 
ATOM   42525 O O    . SER B 1 1616 ? 194.190 230.145 208.229 1.00 76.03  ? 1584 SER B O    1 
ATOM   42526 C CB   . SER B 1 1616 ? 194.500 227.064 208.963 1.00 77.12  ? 1584 SER B CB   1 
ATOM   42527 O OG   . SER B 1 1616 ? 195.172 227.326 207.743 1.00 80.75  ? 1584 SER B OG   1 
ATOM   42528 H H    . SER B 1 1616 ? 192.627 227.599 207.478 1.00 73.36  ? 1584 SER B H    1 
ATOM   42529 H HA   . SER B 1 1616 ? 192.995 227.901 210.071 1.00 74.17  ? 1584 SER B HA   1 
ATOM   42530 H HB2  . SER B 1 1616 ? 195.142 227.096 209.689 1.00 74.21  ? 1584 SER B HB2  1 
ATOM   42531 H HB3  . SER B 1 1616 ? 194.094 226.184 208.915 1.00 73.84  ? 1584 SER B HB3  1 
ATOM   42532 H HG   . SER B 1 1616 ? 195.808 226.786 207.644 1.00 74.20  ? 1584 SER B HG   1 
ATOM   42533 N N    . PRO B 1 1617 ? 194.375 229.987 210.457 1.00 67.75  ? 1585 PRO B N    1 
ATOM   42534 C CA   . PRO B 1 1617 ? 195.095 231.268 210.519 1.00 68.31  ? 1585 PRO B CA   1 
ATOM   42535 C C    . PRO B 1 1617 ? 196.410 231.246 209.765 1.00 68.63  ? 1585 PRO B C    1 
ATOM   42536 O O    . PRO B 1 1617 ? 196.839 232.289 209.256 1.00 74.86  ? 1585 PRO B O    1 
ATOM   42537 C CB   . PRO B 1 1617 ? 195.304 231.489 212.025 1.00 74.26  ? 1585 PRO B CB   1 
ATOM   42538 C CG   . PRO B 1 1617 ? 195.053 230.165 212.667 1.00 75.11  ? 1585 PRO B CG   1 
ATOM   42539 C CD   . PRO B 1 1617 ? 194.067 229.464 211.797 1.00 71.42  ? 1585 PRO B CD   1 
ATOM   42540 H HA   . PRO B 1 1617 ? 194.538 231.980 210.167 1.00 72.27  ? 1585 PRO B HA   1 
ATOM   42541 H HB2  . PRO B 1 1617 ? 196.216 231.779 212.186 1.00 72.78  ? 1585 PRO B HB2  1 
ATOM   42542 H HB3  . PRO B 1 1617 ? 194.673 232.153 212.345 1.00 73.05  ? 1585 PRO B HB3  1 
ATOM   42543 H HG2  . PRO B 1 1617 ? 195.881 229.663 212.715 1.00 73.02  ? 1585 PRO B HG2  1 
ATOM   42544 H HG3  . PRO B 1 1617 ? 194.684 230.302 213.555 1.00 72.99  ? 1585 PRO B HG3  1 
ATOM   42545 H HD2  . PRO B 1 1617 ? 194.210 228.506 211.835 1.00 72.83  ? 1585 PRO B HD2  1 
ATOM   42546 H HD3  . PRO B 1 1617 ? 193.162 229.701 212.052 1.00 72.73  ? 1585 PRO B HD3  1 
ATOM   42547 N N    . ASP B 1 1618 ? 197.066 230.087 209.679 1.00 67.60  ? 1586 ASP B N    1 
ATOM   42548 C CA   . ASP B 1 1618 ? 198.304 229.997 208.914 1.00 72.10  ? 1586 ASP B CA   1 
ATOM   42549 C C    . ASP B 1 1618 ? 198.070 230.299 207.441 1.00 68.19  ? 1586 ASP B C    1 
ATOM   42550 O O    . ASP B 1 1618 ? 198.955 230.840 206.769 1.00 67.55  ? 1586 ASP B O    1 
ATOM   42551 C CB   . ASP B 1 1618 ? 198.920 228.608 209.074 1.00 75.42  ? 1586 ASP B CB   1 
ATOM   42552 C CG   . ASP B 1 1618 ? 199.156 228.238 210.526 1.00 79.77  ? 1586 ASP B CG   1 
ATOM   42553 O OD1  . ASP B 1 1618 ? 198.826 229.054 211.411 1.00 81.59  ? 1586 ASP B OD1  1 
ATOM   42554 O OD2  . ASP B 1 1618 ? 199.670 227.128 210.780 1.00 76.37  ? 1586 ASP B OD2  1 
ATOM   42555 H H    . ASP B 1 1618 ? 196.817 229.351 210.048 1.00 71.80  ? 1586 ASP B H    1 
ATOM   42556 H HA   . ASP B 1 1618 ? 198.937 230.647 209.258 1.00 72.61  ? 1586 ASP B HA   1 
ATOM   42557 H HB2  . ASP B 1 1618 ? 198.321 227.950 208.689 1.00 71.96  ? 1586 ASP B HB2  1 
ATOM   42558 H HB3  . ASP B 1 1618 ? 199.774 228.588 208.616 1.00 72.17  ? 1586 ASP B HB3  1 
ATOM   42559 N N    . ALA B 1 1619 ? 196.888 229.962 206.924 1.00 69.76  ? 1587 ALA B N    1 
ATOM   42560 C CA   . ALA B 1 1619 ? 196.596 230.199 205.516 1.00 71.25  ? 1587 ALA B CA   1 
ATOM   42561 C C    . ALA B 1 1619 ? 196.625 231.679 205.164 1.00 69.52  ? 1587 ALA B C    1 
ATOM   42562 O O    . ALA B 1 1619 ? 196.841 232.023 203.997 1.00 69.98  ? 1587 ALA B O    1 
ATOM   42563 C CB   . ALA B 1 1619 ? 195.234 229.606 205.158 1.00 69.50  ? 1587 ALA B CB   1 
ATOM   42564 H H    . ALA B 1 1619 ? 196.243 229.602 207.366 1.00 70.85  ? 1587 ALA B H    1 
ATOM   42565 H HA   . ALA B 1 1619 ? 197.268 229.752 204.977 1.00 70.66  ? 1587 ALA B HA   1 
ATOM   42566 H HB1  . ALA B 1 1619 ? 194.556 230.013 205.721 1.00 70.43  ? 1587 ALA B HB1  1 
ATOM   42567 H HB2  . ALA B 1 1619 ? 195.258 228.649 205.310 1.00 70.24  ? 1587 ALA B HB2  1 
ATOM   42568 H HB3  . ALA B 1 1619 ? 195.045 229.790 204.225 1.00 69.81  ? 1587 ALA B HB3  1 
ATOM   42569 N N    . ILE B 1 1620 ? 196.414 232.560 206.136 1.00 68.63  ? 1588 ILE B N    1 
ATOM   42570 C CA   . ILE B 1 1620 ? 196.467 233.998 205.892 1.00 67.44  ? 1588 ILE B CA   1 
ATOM   42571 C C    . ILE B 1 1620 ? 197.917 234.356 205.587 1.00 71.90  ? 1588 ILE B C    1 
ATOM   42572 O O    . ILE B 1 1620 ? 198.800 234.090 206.415 1.00 73.71  ? 1588 ILE B O    1 
ATOM   42573 C CB   . ILE B 1 1620 ? 195.931 234.792 207.095 1.00 67.71  ? 1588 ILE B CB   1 
ATOM   42574 C CG1  . ILE B 1 1620 ? 194.400 234.797 207.102 1.00 70.10  ? 1588 ILE B CG1  1 
ATOM   42575 C CG2  . ILE B 1 1620 ? 196.456 236.219 207.073 1.00 70.16  ? 1588 ILE B CG2  1 
ATOM   42576 C CD1  . ILE B 1 1620 ? 193.774 233.425 207.208 1.00 70.71  ? 1588 ILE B CD1  1 
ATOM   42577 H H    . ILE B 1 1620 ? 196.238 232.350 206.951 1.00 70.15  ? 1588 ILE B H    1 
ATOM   42578 H HA   . ILE B 1 1620 ? 195.914 234.207 205.125 1.00 69.39  ? 1588 ILE B HA   1 
ATOM   42579 H HB   . ILE B 1 1620 ? 196.239 234.364 207.908 1.00 69.45  ? 1588 ILE B HB   1 
ATOM   42580 H HG12 . ILE B 1 1620 ? 194.094 235.320 207.860 1.00 69.50  ? 1588 ILE B HG12 1 
ATOM   42581 H HG13 . ILE B 1 1620 ? 194.087 235.201 206.278 1.00 69.99  ? 1588 ILE B HG13 1 
ATOM   42582 H HG21 . ILE B 1 1620 ? 197.373 236.227 207.389 1.00 69.76  ? 1588 ILE B HG21 1 
ATOM   42583 H HG22 . ILE B 1 1620 ? 195.904 236.764 207.656 1.00 69.54  ? 1588 ILE B HG22 1 
ATOM   42584 H HG23 . ILE B 1 1620 ? 196.411 236.559 206.166 1.00 70.00  ? 1588 ILE B HG23 1 
ATOM   42585 H HD11 . ILE B 1 1620 ? 193.897 232.956 206.368 1.00 69.75  ? 1588 ILE B HD11 1 
ATOM   42586 H HD12 . ILE B 1 1620 ? 194.201 232.935 207.928 1.00 70.02  ? 1588 ILE B HD12 1 
ATOM   42587 H HD13 . ILE B 1 1620 ? 192.827 233.526 207.390 1.00 69.70  ? 1588 ILE B HD13 1 
ATOM   42588 N N    . PRO B 1 1621 ? 198.220 234.949 204.432 1.00 72.09  ? 1589 PRO B N    1 
ATOM   42589 C CA   . PRO B 1 1621 ? 199.623 235.232 204.113 1.00 69.49  ? 1589 PRO B CA   1 
ATOM   42590 C C    . PRO B 1 1621 ? 200.206 236.265 205.063 1.00 70.78  ? 1589 PRO B C    1 
ATOM   42591 O O    . PRO B 1 1621 ? 199.517 237.177 205.527 1.00 70.47  ? 1589 PRO B O    1 
ATOM   42592 C CB   . PRO B 1 1621 ? 199.567 235.748 202.671 1.00 71.04  ? 1589 PRO B CB   1 
ATOM   42593 C CG   . PRO B 1 1621 ? 198.202 236.295 202.513 1.00 69.90  ? 1589 PRO B CG   1 
ATOM   42594 C CD   . PRO B 1 1621 ? 197.301 235.496 203.417 1.00 70.43  ? 1589 PRO B CD   1 
ATOM   42595 H HA   . PRO B 1 1621 ? 200.149 234.418 204.150 1.00 70.06  ? 1589 PRO B HA   1 
ATOM   42596 H HB2  . PRO B 1 1621 ? 200.235 236.441 202.546 1.00 70.53  ? 1589 PRO B HB2  1 
ATOM   42597 H HB3  . PRO B 1 1621 ? 199.714 235.012 202.058 1.00 70.67  ? 1589 PRO B HB3  1 
ATOM   42598 H HG2  . PRO B 1 1621 ? 198.201 237.229 202.771 1.00 70.25  ? 1589 PRO B HG2  1 
ATOM   42599 H HG3  . PRO B 1 1621 ? 197.925 236.197 201.587 1.00 70.39  ? 1589 PRO B HG3  1 
ATOM   42600 H HD2  . PRO B 1 1621 ? 196.644 236.076 203.834 1.00 70.11  ? 1589 PRO B HD2  1 
ATOM   42601 H HD3  . PRO B 1 1621 ? 196.877 234.777 202.924 1.00 70.36  ? 1589 PRO B HD3  1 
ATOM   42602 N N    . GLY B 1 1622 ? 201.488 236.114 205.342 1.00 72.93  ? 1590 GLY B N    1 
ATOM   42603 C CA   . GLY B 1 1622 ? 202.155 236.906 206.354 1.00 68.75  ? 1590 GLY B CA   1 
ATOM   42604 C C    . GLY B 1 1622 ? 202.294 236.137 207.653 1.00 70.30  ? 1590 GLY B C    1 
ATOM   42605 O O    . GLY B 1 1622 ? 201.479 235.269 207.987 1.00 72.57  ? 1590 GLY B O    1 
ATOM   42606 H H    . GLY B 1 1622 ? 202.003 235.546 204.953 1.00 71.67  ? 1590 GLY B H    1 
ATOM   42607 H HA2  . GLY B 1 1622 ? 203.041 237.151 206.043 1.00 71.06  ? 1590 GLY B HA2  1 
ATOM   42608 H HA3  . GLY B 1 1622 ? 201.652 237.717 206.523 1.00 70.89  ? 1590 GLY B HA3  1 
ATOM   42609 N N    . LYS B 1 1623 ? 203.346 236.453 208.402 1.00 74.88  ? 1591 LYS B N    1 
ATOM   42610 C CA   . LYS B 1 1623 ? 203.652 235.765 209.650 1.00 78.52  ? 1591 LYS B CA   1 
ATOM   42611 C C    . LYS B 1 1623 ? 203.120 236.590 210.814 1.00 73.36  ? 1591 LYS B C    1 
ATOM   42612 O O    . LYS B 1 1623 ? 203.516 237.747 210.994 1.00 70.37  ? 1591 LYS B O    1 
ATOM   42613 C CB   . LYS B 1 1623 ? 205.157 235.534 209.789 1.00 78.66  ? 1591 LYS B CB   1 
ATOM   42614 C CG   . LYS B 1 1623 ? 205.756 234.633 208.708 1.00 76.57  ? 1591 LYS B CG   1 
ATOM   42615 C CD   . LYS B 1 1623 ? 205.140 233.233 208.695 1.00 77.53  ? 1591 LYS B CD   1 
ATOM   42616 C CE   . LYS B 1 1623 ? 205.472 232.443 209.954 1.00 77.91  ? 1591 LYS B CE   1 
ATOM   42617 N NZ   . LYS B 1 1623 ? 206.910 232.063 210.005 1.00 74.61  ? 1591 LYS B NZ   1 
ATOM   42618 H H    . LYS B 1 1623 ? 203.905 237.077 208.207 1.00 74.01  ? 1591 LYS B H    1 
ATOM   42619 H HA   . LYS B 1 1623 ? 203.202 234.907 209.665 1.00 75.09  ? 1591 LYS B HA   1 
ATOM   42620 H HB2  . LYS B 1 1623 ? 205.604 236.392 209.732 1.00 74.86  ? 1591 LYS B HB2  1 
ATOM   42621 H HB3  . LYS B 1 1623 ? 205.335 235.132 210.653 1.00 74.77  ? 1591 LYS B HB3  1 
ATOM   42622 H HG2  . LYS B 1 1623 ? 205.599 235.036 207.839 1.00 74.29  ? 1591 LYS B HG2  1 
ATOM   42623 H HG3  . LYS B 1 1623 ? 206.708 234.542 208.864 1.00 74.42  ? 1591 LYS B HG3  1 
ATOM   42624 H HD2  . LYS B 1 1623 ? 204.176 233.299 208.621 1.00 74.72  ? 1591 LYS B HD2  1 
ATOM   42625 H HD3  . LYS B 1 1623 ? 205.495 232.743 207.937 1.00 74.56  ? 1591 LYS B HD3  1 
ATOM   42626 H HE2  . LYS B 1 1623 ? 205.273 232.978 210.738 1.00 75.03  ? 1591 LYS B HE2  1 
ATOM   42627 H HE3  . LYS B 1 1623 ? 204.944 231.630 209.966 1.00 74.13  ? 1591 LYS B HE3  1 
ATOM   42628 H HZ1  . LYS B 1 1623 ? 207.420 232.791 209.965 1.00 74.02  ? 1591 LYS B HZ1  1 
ATOM   42629 H HZ2  . LYS B 1 1623 ? 207.083 231.628 210.762 1.00 73.75  ? 1591 LYS B HZ2  1 
ATOM   42630 H HZ3  . LYS B 1 1623 ? 207.107 231.534 209.317 1.00 73.90  ? 1591 LYS B HZ3  1 
ATOM   42631 N N    . TRP B 1 1624 ? 202.226 235.993 211.599 1.00 71.73  ? 1592 TRP B N    1 
ATOM   42632 C CA   . TRP B 1 1624 ? 201.556 236.684 212.692 1.00 75.28  ? 1592 TRP B CA   1 
ATOM   42633 C C    . TRP B 1 1624 ? 201.824 236.048 214.045 1.00 78.63  ? 1592 TRP B C    1 
ATOM   42634 O O    . TRP B 1 1624 ? 202.173 236.755 214.998 1.00 77.50  ? 1592 TRP B O    1 
ATOM   42635 C CB   . TRP B 1 1624 ? 200.046 236.723 212.418 1.00 72.43  ? 1592 TRP B CB   1 
ATOM   42636 C CG   . TRP B 1 1624 ? 199.709 237.285 211.072 1.00 73.15  ? 1592 TRP B CG   1 
ATOM   42637 C CD1  . TRP B 1 1624 ? 199.627 236.600 209.896 1.00 76.08  ? 1592 TRP B CD1  1 
ATOM   42638 C CD2  . TRP B 1 1624 ? 199.411 238.651 210.763 1.00 72.69  ? 1592 TRP B CD2  1 
ATOM   42639 N NE1  . TRP B 1 1624 ? 199.295 237.454 208.873 1.00 76.53  ? 1592 TRP B NE1  1 
ATOM   42640 C CE2  . TRP B 1 1624 ? 199.156 238.719 209.380 1.00 74.89  ? 1592 TRP B CE2  1 
ATOM   42641 C CE3  . TRP B 1 1624 ? 199.334 239.822 211.521 1.00 73.85  ? 1592 TRP B CE3  1 
ATOM   42642 C CZ2  . TRP B 1 1624 ? 198.831 239.911 208.740 1.00 74.53  ? 1592 TRP B CZ2  1 
ATOM   42643 C CZ3  . TRP B 1 1624 ? 199.010 241.003 210.884 1.00 76.05  ? 1592 TRP B CZ3  1 
ATOM   42644 C CH2  . TRP B 1 1624 ? 198.763 241.040 209.509 1.00 75.18  ? 1592 TRP B CH2  1 
ATOM   42645 H H    . TRP B 1 1624 ? 201.989 235.170 211.517 1.00 73.28  ? 1592 TRP B H    1 
ATOM   42646 H HA   . TRP B 1 1624 ? 201.873 237.599 212.729 1.00 74.13  ? 1592 TRP B HA   1 
ATOM   42647 H HB2  . TRP B 1 1624 ? 199.695 235.819 212.464 1.00 73.28  ? 1592 TRP B HB2  1 
ATOM   42648 H HB3  . TRP B 1 1624 ? 199.620 237.277 213.090 1.00 73.75  ? 1592 TRP B HB3  1 
ATOM   42649 H HD1  . TRP B 1 1624 ? 199.774 235.688 209.798 1.00 73.84  ? 1592 TRP B HD1  1 
ATOM   42650 H HE1  . TRP B 1 1624 ? 199.191 237.231 208.050 1.00 73.78  ? 1592 TRP B HE1  1 
ATOM   42651 H HE3  . TRP B 1 1624 ? 199.497 239.805 212.437 1.00 73.96  ? 1592 TRP B HE3  1 
ATOM   42652 H HZ2  . TRP B 1 1624 ? 198.666 239.939 207.825 1.00 73.98  ? 1592 TRP B HZ2  1 
ATOM   42653 H HZ3  . TRP B 1 1624 ? 198.956 241.789 211.379 1.00 74.33  ? 1592 TRP B HZ3  1 
ATOM   42654 H HH2  . TRP B 1 1624 ? 198.548 241.850 209.108 1.00 74.20  ? 1592 TRP B HH2  1 
ATOM   42655 N N    . THR B 1 1625 ? 201.667 234.732 214.162 1.00 85.45  ? 1593 THR B N    1 
ATOM   42656 C CA   . THR B 1 1625 ? 201.873 233.939 215.368 1.00 87.75  ? 1593 THR B CA   1 
ATOM   42657 C C    . THR B 1 1625 ? 200.740 234.142 216.374 1.00 85.63  ? 1593 THR B C    1 
ATOM   42658 O O    . THR B 1 1625 ? 200.714 233.454 217.395 1.00 79.00  ? 1593 THR B O    1 
ATOM   42659 C CB   . THR B 1 1625 ? 203.215 234.242 216.064 1.00 85.99  ? 1593 THR B CB   1 
ATOM   42660 O OG1  . THR B 1 1625 ? 204.255 234.330 215.082 1.00 86.40  ? 1593 THR B OG1  1 
ATOM   42661 C CG2  . THR B 1 1625 ? 203.571 233.154 217.066 1.00 80.19  ? 1593 THR B CG2  1 
ATOM   42662 H H    . THR B 1 1625 ? 201.419 234.242 213.499 1.00 81.57  ? 1593 THR B H    1 
ATOM   42663 H HA   . THR B 1 1625 ? 201.877 233.002 215.120 1.00 82.54  ? 1593 THR B HA   1 
ATOM   42664 H HB   . THR B 1 1625 ? 203.148 235.085 216.539 1.00 82.28  ? 1593 THR B HB   1 
ATOM   42665 H HG1  . THR B 1 1625 ? 204.315 233.605 214.662 1.00 82.24  ? 1593 THR B HG1  1 
ATOM   42666 H HG21 . THR B 1 1625 ? 204.504 233.236 217.318 1.00 81.67  ? 1593 THR B HG21 1 
ATOM   42667 H HG22 . THR B 1 1625 ? 203.024 233.239 217.862 1.00 81.88  ? 1593 THR B HG22 1 
ATOM   42668 H HG23 . THR B 1 1625 ? 203.429 232.278 216.673 1.00 81.58  ? 1593 THR B HG23 1 
ATOM   42669 N N    . SER B 1 1626 ? 199.795 235.049 216.119 1.00 93.79  ? 1594 SER B N    1 
ATOM   42670 C CA   . SER B 1 1626 ? 198.726 235.293 217.081 1.00 94.54  ? 1594 SER B CA   1 
ATOM   42671 C C    . SER B 1 1626 ? 197.855 234.058 217.270 1.00 94.42  ? 1594 SER B C    1 
ATOM   42672 O O    . SER B 1 1626 ? 197.478 233.721 218.398 1.00 90.09  ? 1594 SER B O    1 
ATOM   42673 C CB   . SER B 1 1626 ? 197.878 236.480 216.623 1.00 91.25  ? 1594 SER B CB   1 
ATOM   42674 O OG   . SER B 1 1626 ? 196.795 236.710 217.507 1.00 86.59  ? 1594 SER B OG   1 
ATOM   42675 H H    . SER B 1 1626 ? 199.748 235.526 215.406 1.00 89.70  ? 1594 SER B H    1 
ATOM   42676 H HA   . SER B 1 1626 ? 199.119 235.517 217.938 1.00 90.13  ? 1594 SER B HA   1 
ATOM   42677 H HB2  . SER B 1 1626 ? 198.437 237.272 216.596 1.00 89.98  ? 1594 SER B HB2  1 
ATOM   42678 H HB3  . SER B 1 1626 ? 197.529 236.293 215.737 1.00 89.78  ? 1594 SER B HB3  1 
ATOM   42679 H HG   . SER B 1 1626 ? 196.266 236.059 217.490 1.00 89.78  ? 1594 SER B HG   1 
ATOM   42680 N N    . GLN B 1 1627 ? 197.527 233.369 216.177 1.00 99.57  ? 1595 GLN B N    1 
ATOM   42681 C CA   . GLN B 1 1627 ? 196.555 232.280 216.143 1.00 99.34  ? 1595 GLN B CA   1 
ATOM   42682 C C    . GLN B 1 1627 ? 195.139 232.779 216.394 1.00 97.83  ? 1595 GLN B C    1 
ATOM   42683 O O    . GLN B 1 1627 ? 194.227 231.968 216.601 1.00 95.51  ? 1595 GLN B O    1 
ATOM   42684 C CB   . GLN B 1 1627 ? 196.893 231.179 217.155 1.00 98.34  ? 1595 GLN B CB   1 
ATOM   42685 C CG   . GLN B 1 1627 ? 198.372 230.826 217.221 1.00 95.81  ? 1595 GLN B CG   1 
ATOM   42686 C CD   . GLN B 1 1627 ? 198.990 230.599 215.853 1.00 96.93  ? 1595 GLN B CD   1 
ATOM   42687 O OE1  . GLN B 1 1627 ? 200.131 230.989 215.606 1.00 95.74  ? 1595 GLN B OE1  1 
ATOM   42688 N NE2  . GLN B 1 1627 ? 198.241 229.962 214.958 1.00 95.01  ? 1595 GLN B NE2  1 
ATOM   42689 H H    . GLN B 1 1627 ? 197.873 233.525 215.405 1.00 94.52  ? 1595 GLN B H    1 
ATOM   42690 H HA   . GLN B 1 1627 ? 196.568 231.883 215.259 1.00 94.68  ? 1595 GLN B HA   1 
ATOM   42691 H HB2  . GLN B 1 1627 ? 196.616 231.468 218.038 1.00 95.17  ? 1595 GLN B HB2  1 
ATOM   42692 H HB3  . GLN B 1 1627 ? 196.409 230.375 216.910 1.00 94.99  ? 1595 GLN B HB3  1 
ATOM   42693 H HG2  . GLN B 1 1627 ? 198.852 231.551 217.651 1.00 94.24  ? 1595 GLN B HG2  1 
ATOM   42694 H HG3  . GLN B 1 1627 ? 198.477 230.010 217.734 1.00 94.67  ? 1595 GLN B HG3  1 
ATOM   42695 H HE21 . GLN B 1 1627 ? 198.551 229.811 214.170 1.00 93.99  ? 1595 GLN B HE21 1 
ATOM   42696 H HE22 . GLN B 1 1627 ? 197.448 229.702 215.164 1.00 94.47  ? 1595 GLN B HE22 1 
ATOM   42697 N N    . ASP B 1 1628 ? 194.933 234.092 216.380 1.00 96.15  ? 1596 ASP B N    1 
ATOM   42698 C CA   . ASP B 1 1628 ? 193.637 234.717 216.610 1.00 96.35  ? 1596 ASP B CA   1 
ATOM   42699 C C    . ASP B 1 1628 ? 193.827 236.212 216.386 1.00 94.04  ? 1596 ASP B C    1 
ATOM   42700 O O    . ASP B 1 1628 ? 194.954 236.701 216.263 1.00 88.23  ? 1596 ASP B O    1 
ATOM   42701 C CB   . ASP B 1 1628 ? 193.094 234.439 218.013 1.00 94.95  ? 1596 ASP B CB   1 
ATOM   42702 C CG   . ASP B 1 1628 ? 194.053 234.868 219.105 1.00 93.72  ? 1596 ASP B CG   1 
ATOM   42703 O OD1  . ASP B 1 1628 ? 194.216 236.090 219.308 1.00 92.93  ? 1596 ASP B OD1  1 
ATOM   42704 O OD2  . ASP B 1 1628 ? 194.644 233.985 219.761 1.00 91.29  ? 1596 ASP B OD2  1 
ATOM   42705 H H    . ASP B 1 1628 ? 195.554 234.667 216.232 1.00 91.72  ? 1596 ASP B H    1 
ATOM   42706 H HA   . ASP B 1 1628 ? 192.997 234.386 215.961 1.00 91.64  ? 1596 ASP B HA   1 
ATOM   42707 H HB2  . ASP B 1 1628 ? 192.266 234.930 218.132 1.00 90.60  ? 1596 ASP B HB2  1 
ATOM   42708 H HB3  . ASP B 1 1628 ? 192.932 233.487 218.109 1.00 91.11  ? 1596 ASP B HB3  1 
ATOM   42709 N N    . SER B 1 1629 ? 192.710 236.933 216.336 1.00 79.89  ? 1597 SER B N    1 
ATOM   42710 C CA   . SER B 1 1629 ? 192.677 238.374 216.113 1.00 78.20  ? 1597 SER B CA   1 
ATOM   42711 C C    . SER B 1 1629 ? 192.941 238.748 214.662 1.00 78.20  ? 1597 SER B C    1 
ATOM   42712 O O    . SER B 1 1629 ? 193.212 239.920 214.374 1.00 79.84  ? 1597 SER B O    1 
ATOM   42713 C CB   . SER B 1 1629 ? 193.683 239.110 217.006 1.00 79.12  ? 1597 SER B CB   1 
ATOM   42714 O OG   . SER B 1 1629 ? 195.017 238.814 216.629 1.00 79.52  ? 1597 SER B OG   1 
ATOM   42715 H H    . SER B 1 1629 ? 191.926 236.591 216.434 1.00 76.91  ? 1597 SER B H    1 
ATOM   42716 H HA   . SER B 1 1629 ? 191.792 238.699 216.343 1.00 75.89  ? 1597 SER B HA   1 
ATOM   42717 H HB2  . SER B 1 1629 ? 193.538 240.065 216.924 1.00 76.09  ? 1597 SER B HB2  1 
ATOM   42718 H HB3  . SER B 1 1629 ? 193.551 238.831 217.925 1.00 76.18  ? 1597 SER B HB3  1 
ATOM   42719 H HG   . SER B 1 1629 ? 195.309 238.169 217.081 1.00 77.33  ? 1597 SER B HG   1 
ATOM   42720 N N    . LEU B 1 1630 ? 192.870 237.793 213.739 1.00 65.86  ? 1598 LEU B N    1 
ATOM   42721 C CA   . LEU B 1 1630 ? 193.081 238.074 212.327 1.00 60.72  ? 1598 LEU B CA   1 
ATOM   42722 C C    . LEU B 1 1630 ? 191.811 238.518 211.618 1.00 63.90  ? 1598 LEU B C    1 
ATOM   42723 O O    . LEU B 1 1630 ? 191.849 238.772 210.410 1.00 71.52  ? 1598 LEU B O    1 
ATOM   42724 C CB   . LEU B 1 1630 ? 193.655 236.842 211.619 1.00 63.21  ? 1598 LEU B CB   1 
ATOM   42725 C CG   . LEU B 1 1630 ? 195.105 236.477 211.940 1.00 70.18  ? 1598 LEU B CG   1 
ATOM   42726 C CD1  . LEU B 1 1630 ? 195.534 235.262 211.139 1.00 70.10  ? 1598 LEU B CD1  1 
ATOM   42727 C CD2  . LEU B 1 1630 ? 196.040 237.646 211.666 1.00 70.96  ? 1598 LEU B CD2  1 
ATOM   42728 H H    . LEU B 1 1630 ? 192.698 236.968 213.907 1.00 68.58  ? 1598 LEU B H    1 
ATOM   42729 H HA   . LEU B 1 1630 ? 193.725 238.792 212.252 1.00 67.63  ? 1598 LEU B HA   1 
ATOM   42730 H HB2  . LEU B 1 1630 ? 193.108 236.075 211.852 1.00 67.55  ? 1598 LEU B HB2  1 
ATOM   42731 H HB3  . LEU B 1 1630 ? 193.604 236.992 210.662 1.00 67.36  ? 1598 LEU B HB3  1 
ATOM   42732 H HG   . LEU B 1 1630 ? 195.173 236.254 212.881 1.00 69.12  ? 1598 LEU B HG   1 
ATOM   42733 H HD11 . LEU B 1 1630 ? 196.459 235.057 211.349 1.00 67.98  ? 1598 LEU B HD11 1 
ATOM   42734 H HD12 . LEU B 1 1630 ? 194.967 234.511 211.374 1.00 68.36  ? 1598 LEU B HD12 1 
ATOM   42735 H HD13 . LEU B 1 1630 ? 195.446 235.461 210.194 1.00 67.85  ? 1598 LEU B HD13 1 
ATOM   42736 H HD21 . LEU B 1 1630 ? 196.954 237.324 211.665 1.00 68.48  ? 1598 LEU B HD21 1 
ATOM   42737 H HD22 . LEU B 1 1630 ? 195.822 238.027 210.801 1.00 68.54  ? 1598 LEU B HD22 1 
ATOM   42738 H HD23 . LEU B 1 1630 ? 195.926 238.314 212.360 1.00 68.47  ? 1598 LEU B HD23 1 
ATOM   42739 N N    . LEU B 1 1631 ? 190.694 238.620 212.332 1.00 56.77  ? 1599 LEU B N    1 
ATOM   42740 C CA   . LEU B 1 1631 ? 189.442 239.022 211.713 1.00 57.05  ? 1599 LEU B CA   1 
ATOM   42741 C C    . LEU B 1 1631 ? 189.488 240.491 211.306 1.00 56.20  ? 1599 LEU B C    1 
ATOM   42742 O O    . LEU B 1 1631 ? 190.090 241.329 211.982 1.00 57.01  ? 1599 LEU B O    1 
ATOM   42743 C CB   . LEU B 1 1631 ? 188.276 238.784 212.673 1.00 60.35  ? 1599 LEU B CB   1 
ATOM   42744 C CG   . LEU B 1 1631 ? 188.218 237.403 213.330 1.00 57.58  ? 1599 LEU B CG   1 
ATOM   42745 C CD1  . LEU B 1 1631 ? 187.043 237.315 214.283 1.00 57.20  ? 1599 LEU B CD1  1 
ATOM   42746 C CD2  . LEU B 1 1631 ? 188.133 236.308 212.284 1.00 62.15  ? 1599 LEU B CD2  1 
ATOM   42747 H H    . LEU B 1 1631 ? 190.636 238.464 213.176 1.00 60.51  ? 1599 LEU B H    1 
ATOM   42748 H HA   . LEU B 1 1631 ? 189.292 238.490 210.916 1.00 59.96  ? 1599 LEU B HA   1 
ATOM   42749 H HB2  . LEU B 1 1631 ? 188.323 239.443 213.383 1.00 59.44  ? 1599 LEU B HB2  1 
ATOM   42750 H HB3  . LEU B 1 1631 ? 187.449 238.900 212.179 1.00 60.33  ? 1599 LEU B HB3  1 
ATOM   42751 H HG   . LEU B 1 1631 ? 189.029 237.264 213.845 1.00 59.39  ? 1599 LEU B HG   1 
ATOM   42752 H HD11 . LEU B 1 1631 ? 187.121 238.017 214.948 1.00 59.13  ? 1599 LEU B HD11 1 
ATOM   42753 H HD12 . LEU B 1 1631 ? 187.053 236.447 214.714 1.00 59.14  ? 1599 LEU B HD12 1 
ATOM   42754 H HD13 . LEU B 1 1631 ? 186.223 237.426 213.779 1.00 59.70  ? 1599 LEU B HD13 1 
ATOM   42755 H HD21 . LEU B 1 1631 ? 187.368 236.479 211.713 1.00 60.39  ? 1599 LEU B HD21 1 
ATOM   42756 H HD22 . LEU B 1 1631 ? 188.028 235.454 212.731 1.00 60.08  ? 1599 LEU B HD22 1 
ATOM   42757 H HD23 . LEU B 1 1631 ? 188.947 236.307 211.756 1.00 60.50  ? 1599 LEU B HD23 1 
ATOM   42758 N N    . GLY B 1 1632 ? 188.847 240.795 210.181 1.00 57.82  ? 1600 GLY B N    1 
ATOM   42759 C CA   . GLY B 1 1632 ? 188.724 242.164 209.717 1.00 56.55  ? 1600 GLY B CA   1 
ATOM   42760 C C    . GLY B 1 1632 ? 189.772 242.558 208.698 1.00 57.91  ? 1600 GLY B C    1 
ATOM   42761 O O    . GLY B 1 1632 ? 190.942 242.189 208.830 1.00 62.32  ? 1600 GLY B O    1 
ATOM   42762 H H    . GLY B 1 1632 ? 188.475 240.217 209.665 1.00 59.36  ? 1600 GLY B H    1 
ATOM   42763 H HA2  . GLY B 1 1632 ? 187.850 242.285 209.313 1.00 58.11  ? 1600 GLY B HA2  1 
ATOM   42764 H HA3  . GLY B 1 1632 ? 188.795 242.767 210.474 1.00 58.87  ? 1600 GLY B HA3  1 
ATOM   42765 N N    . MET B 1 1633 ? 189.362 243.306 207.673 1.00 58.09  ? 1601 MET B N    1 
ATOM   42766 C CA   . MET B 1 1633 ? 190.279 243.788 206.646 1.00 56.63  ? 1601 MET B CA   1 
ATOM   42767 C C    . MET B 1 1633 ? 190.120 245.261 206.312 1.00 55.58  ? 1601 MET B C    1 
ATOM   42768 O O    . MET B 1 1633 ? 191.040 245.837 205.719 1.00 62.54  ? 1601 MET B O    1 
ATOM   42769 C CB   . MET B 1 1633 ? 190.107 242.983 205.349 1.00 58.45  ? 1601 MET B CB   1 
ATOM   42770 C CG   . MET B 1 1633 ? 190.415 241.509 205.496 1.00 64.33  ? 1601 MET B CG   1 
ATOM   42771 S SD   . MET B 1 1633 ? 190.213 240.585 203.962 1.00 75.03  ? 1601 MET B SD   1 
ATOM   42772 C CE   . MET B 1 1633 ? 191.474 241.338 202.938 1.00 60.80  ? 1601 MET B CE   1 
ATOM   42773 H H    . MET B 1 1633 ? 188.546 243.550 207.551 1.00 59.70  ? 1601 MET B H    1 
ATOM   42774 H HA   . MET B 1 1633 ? 191.186 243.646 206.956 1.00 59.66  ? 1601 MET B HA   1 
ATOM   42775 H HB2  . MET B 1 1633 ? 189.189 243.066 205.049 1.00 60.26  ? 1601 MET B HB2  1 
ATOM   42776 H HB3  . MET B 1 1633 ? 190.706 243.346 204.678 1.00 59.23  ? 1601 MET B HB3  1 
ATOM   42777 H HG2  . MET B 1 1633 ? 191.336 241.415 205.784 1.00 60.50  ? 1601 MET B HG2  1 
ATOM   42778 H HG3  . MET B 1 1633 ? 189.818 241.126 206.158 1.00 60.68  ? 1601 MET B HG3  1 
ATOM   42779 H HE1  . MET B 1 1633 ? 191.576 240.812 202.129 1.00 60.16  ? 1601 MET B HE1  1 
ATOM   42780 H HE2  . MET B 1 1633 ? 191.202 242.241 202.714 1.00 59.65  ? 1601 MET B HE2  1 
ATOM   42781 H HE3  . MET B 1 1633 ? 192.312 241.355 203.428 1.00 59.82  ? 1601 MET B HE3  1 
ATOM   42782 N N    . GLU B 1 1634 ? 189.002 245.889 206.661 1.00 49.49  ? 1602 GLU B N    1 
ATOM   42783 C CA   . GLU B 1 1634 ? 188.740 247.278 206.323 1.00 46.06  ? 1602 GLU B CA   1 
ATOM   42784 C C    . GLU B 1 1634 ? 188.092 247.967 207.513 1.00 47.41  ? 1602 GLU B C    1 
ATOM   42785 O O    . GLU B 1 1634 ? 187.543 247.318 208.407 1.00 61.34  ? 1602 GLU B O    1 
ATOM   42786 C CB   . GLU B 1 1634 ? 187.831 247.387 205.097 1.00 50.39  ? 1602 GLU B CB   1 
ATOM   42787 C CG   . GLU B 1 1634 ? 186.406 246.962 205.380 1.00 57.59  ? 1602 GLU B CG   1 
ATOM   42788 C CD   . GLU B 1 1634 ? 185.702 246.399 204.164 1.00 63.28  ? 1602 GLU B CD   1 
ATOM   42789 O OE1  . GLU B 1 1634 ? 186.364 245.721 203.357 1.00 63.81  ? 1602 GLU B OE1  1 
ATOM   42790 O OE2  . GLU B 1 1634 ? 184.485 246.629 204.014 1.00 64.16  ? 1602 GLU B OE2  1 
ATOM   42791 H H    . GLU B 1 1634 ? 188.364 245.520 207.105 1.00 55.09  ? 1602 GLU B H    1 
ATOM   42792 H HA   . GLU B 1 1634 ? 189.576 247.730 206.125 1.00 54.46  ? 1602 GLU B HA   1 
ATOM   42793 H HB2  . GLU B 1 1634 ? 187.816 248.308 204.795 1.00 54.58  ? 1602 GLU B HB2  1 
ATOM   42794 H HB3  . GLU B 1 1634 ? 188.183 246.815 204.398 1.00 54.71  ? 1602 GLU B HB3  1 
ATOM   42795 H HG2  . GLU B 1 1634 ? 186.422 246.272 206.060 1.00 55.45  ? 1602 GLU B HG2  1 
ATOM   42796 H HG3  . GLU B 1 1634 ? 185.901 247.728 205.695 1.00 54.90  ? 1602 GLU B HG3  1 
ATOM   42797 N N    . PHE B 1 1635 ? 188.158 249.293 207.520 1.00 43.38  ? 1603 PHE B N    1 
ATOM   42798 C CA   . PHE B 1 1635 ? 187.586 250.073 208.608 1.00 40.53  ? 1603 PHE B CA   1 
ATOM   42799 C C    . PHE B 1 1635 ? 187.298 251.478 208.100 1.00 43.80  ? 1603 PHE B C    1 
ATOM   42800 O O    . PHE B 1 1635 ? 187.581 251.816 206.947 1.00 56.74  ? 1603 PHE B O    1 
ATOM   42801 C CB   . PHE B 1 1635 ? 188.524 250.101 209.815 1.00 46.99  ? 1603 PHE B CB   1 
ATOM   42802 C CG   . PHE B 1 1635 ? 189.699 251.021 209.646 1.00 50.27  ? 1603 PHE B CG   1 
ATOM   42803 C CD1  . PHE B 1 1635 ? 190.773 250.661 208.851 1.00 53.39  ? 1603 PHE B CD1  1 
ATOM   42804 C CD2  . PHE B 1 1635 ? 189.732 252.245 210.288 1.00 50.07  ? 1603 PHE B CD2  1 
ATOM   42805 C CE1  . PHE B 1 1635 ? 191.851 251.507 208.699 1.00 52.32  ? 1603 PHE B CE1  1 
ATOM   42806 C CE2  . PHE B 1 1635 ? 190.809 253.091 210.137 1.00 50.84  ? 1603 PHE B CE2  1 
ATOM   42807 C CZ   . PHE B 1 1635 ? 191.868 252.722 209.343 1.00 52.06  ? 1603 PHE B CZ   1 
ATOM   42808 H H    . PHE B 1 1635 ? 188.532 249.767 206.906 1.00 50.14  ? 1603 PHE B H    1 
ATOM   42809 H HA   . PHE B 1 1635 ? 186.747 249.670 208.884 1.00 48.95  ? 1603 PHE B HA   1 
ATOM   42810 H HB2  . PHE B 1 1635 ? 188.023 250.395 210.592 1.00 49.27  ? 1603 PHE B HB2  1 
ATOM   42811 H HB3  . PHE B 1 1635 ? 188.864 249.205 209.964 1.00 49.89  ? 1603 PHE B HB3  1 
ATOM   42812 H HD1  . PHE B 1 1635 ? 190.768 249.841 208.412 1.00 50.61  ? 1603 PHE B HD1  1 
ATOM   42813 H HD2  . PHE B 1 1635 ? 189.019 252.501 210.827 1.00 49.74  ? 1603 PHE B HD2  1 
ATOM   42814 H HE1  . PHE B 1 1635 ? 192.568 251.258 208.162 1.00 49.89  ? 1603 PHE B HE1  1 
ATOM   42815 H HE2  . PHE B 1 1635 ? 190.821 253.913 210.572 1.00 49.94  ? 1603 PHE B HE2  1 
ATOM   42816 H HZ   . PHE B 1 1635 ? 192.594 253.292 209.241 1.00 49.87  ? 1603 PHE B HZ   1 
ATOM   42817 N N    . SER B 1 1636 ? 186.725 252.298 208.976 1.00 39.25  ? 1604 SER B N    1 
ATOM   42818 C CA   . SER B 1 1636 ? 186.449 253.695 208.655 1.00 40.83  ? 1604 SER B CA   1 
ATOM   42819 C C    . SER B 1 1636 ? 186.283 254.449 209.962 1.00 39.02  ? 1604 SER B C    1 
ATOM   42820 O O    . SER B 1 1636 ? 185.346 254.175 210.716 1.00 49.73  ? 1604 SER B O    1 
ATOM   42821 C CB   . SER B 1 1636 ? 185.198 253.820 207.795 1.00 44.56  ? 1604 SER B CB   1 
ATOM   42822 O OG   . SER B 1 1636 ? 184.070 253.298 208.470 1.00 54.01  ? 1604 SER B OG   1 
ATOM   42823 H H    . SER B 1 1636 ? 186.484 252.068 209.770 1.00 46.65  ? 1604 SER B H    1 
ATOM   42824 H HA   . SER B 1 1636 ? 187.198 254.073 208.169 1.00 47.07  ? 1604 SER B HA   1 
ATOM   42825 H HB2  . SER B 1 1636 ? 185.043 254.757 207.597 1.00 46.34  ? 1604 SER B HB2  1 
ATOM   42826 H HB3  . SER B 1 1636 ? 185.331 253.323 206.972 1.00 46.49  ? 1604 SER B HB3  1 
ATOM   42827 H HG   . SER B 1 1636 ? 183.384 253.395 207.996 1.00 48.08  ? 1604 SER B HG   1 
ATOM   42828 N N    . GLY B 1 1637 ? 187.182 255.389 210.230 1.00 37.12  ? 1605 GLY B N    1 
ATOM   42829 C CA   . GLY B 1 1637 ? 187.134 256.116 211.484 1.00 42.98  ? 1605 GLY B CA   1 
ATOM   42830 C C    . GLY B 1 1637 ? 188.033 257.330 211.437 1.00 41.33  ? 1605 GLY B C    1 
ATOM   42831 O O    . GLY B 1 1637 ? 188.704 257.600 210.439 1.00 46.79  ? 1605 GLY B O    1 
ATOM   42832 H H    . GLY B 1 1637 ? 187.822 255.623 209.704 1.00 45.96  ? 1605 GLY B H    1 
ATOM   42833 H HA2  . GLY B 1 1637 ? 186.225 256.408 211.657 1.00 46.32  ? 1605 GLY B HA2  1 
ATOM   42834 H HA3  . GLY B 1 1637 ? 187.419 255.538 212.208 1.00 46.27  ? 1605 GLY B HA3  1 
ATOM   42835 N N    . ARG B 1 1638 ? 188.027 258.069 212.542 1.00 52.57  ? 1606 ARG B N    1 
ATOM   42836 C CA   . ARG B 1 1638 ? 188.819 259.286 212.641 1.00 47.13  ? 1606 ARG B CA   1 
ATOM   42837 C C    . ARG B 1 1638 ? 190.305 258.961 212.716 1.00 47.27  ? 1606 ARG B C    1 
ATOM   42838 O O    . ARG B 1 1638 ? 190.719 258.000 213.369 1.00 59.01  ? 1606 ARG B O    1 
ATOM   42839 C CB   . ARG B 1 1638 ? 188.396 260.092 213.869 1.00 53.03  ? 1606 ARG B CB   1 
ATOM   42840 C CG   . ARG B 1 1638 ? 187.038 260.764 213.732 1.00 52.01  ? 1606 ARG B CG   1 
ATOM   42841 C CD   . ARG B 1 1638 ? 187.167 262.268 213.555 1.00 52.96  ? 1606 ARG B CD   1 
ATOM   42842 N NE   . ARG B 1 1638 ? 186.093 262.819 212.736 1.00 52.47  ? 1606 ARG B NE   1 
ATOM   42843 C CZ   . ARG B 1 1638 ? 184.888 263.138 213.188 1.00 56.20  ? 1606 ARG B CZ   1 
ATOM   42844 N NH1  . ARG B 1 1638 ? 184.556 262.964 214.457 1.00 61.49  ? 1606 ARG B NH1  1 
ATOM   42845 N NH2  . ARG B 1 1638 ? 183.992 263.642 212.345 1.00 58.84  ? 1606 ARG B NH2  1 
ATOM   42846 H H    . ARG B 1 1638 ? 187.574 257.885 213.248 1.00 55.15  ? 1606 ARG B H    1 
ATOM   42847 H HA   . ARG B 1 1638 ? 188.665 259.830 211.852 1.00 54.39  ? 1606 ARG B HA   1 
ATOM   42848 H HB2  . ARG B 1 1638 ? 188.351 259.494 214.632 1.00 55.41  ? 1606 ARG B HB2  1 
ATOM   42849 H HB3  . ARG B 1 1638 ? 189.058 260.781 214.033 1.00 54.60  ? 1606 ARG B HB3  1 
ATOM   42850 H HG2  . ARG B 1 1638 ? 186.579 260.404 212.957 1.00 54.84  ? 1606 ARG B HG2  1 
ATOM   42851 H HG3  . ARG B 1 1638 ? 186.519 260.596 214.535 1.00 54.51  ? 1606 ARG B HG3  1 
ATOM   42852 H HD2  . ARG B 1 1638 ? 187.139 262.696 214.425 1.00 54.93  ? 1606 ARG B HD2  1 
ATOM   42853 H HD3  . ARG B 1 1638 ? 188.007 262.468 213.115 1.00 55.96  ? 1606 ARG B HD3  1 
ATOM   42854 H HE   . ARG B 1 1638 ? 186.233 262.891 211.891 1.00 55.63  ? 1606 ARG B HE   1 
ATOM   42855 H HH11 . ARG B 1 1638 ? 185.124 262.638 215.012 1.00 55.79  ? 1606 ARG B HH11 1 
ATOM   42856 H HH12 . ARG B 1 1638 ? 183.767 263.177 214.725 1.00 56.52  ? 1606 ARG B HH12 1 
ATOM   42857 H HH21 . ARG B 1 1638 ? 184.198 263.759 211.518 1.00 56.23  ? 1606 ARG B HH21 1 
ATOM   42858 H HH22 . ARG B 1 1638 ? 183.207 263.852 212.627 1.00 55.91  ? 1606 ARG B HH22 1 
ATOM   42859 N N    . ASP B 1 1639 ? 191.108 259.776 212.040 1.00 49.27  ? 1607 ASP B N    1 
ATOM   42860 C CA   . ASP B 1 1639 ? 192.555 259.669 212.095 1.00 47.82  ? 1607 ASP B CA   1 
ATOM   42861 C C    . ASP B 1 1639 ? 193.079 260.360 213.356 1.00 53.19  ? 1607 ASP B C    1 
ATOM   42862 O O    . ASP B 1 1639 ? 192.351 261.071 214.054 1.00 58.63  ? 1607 ASP B O    1 
ATOM   42863 C CB   . ASP B 1 1639 ? 193.164 260.273 210.828 1.00 56.01  ? 1607 ASP B CB   1 
ATOM   42864 C CG   . ASP B 1 1639 ? 194.678 260.302 210.853 1.00 60.68  ? 1607 ASP B CG   1 
ATOM   42865 O OD1  . ASP B 1 1639 ? 195.292 259.249 211.124 1.00 60.61  ? 1607 ASP B OD1  1 
ATOM   42866 O OD2  . ASP B 1 1639 ? 195.255 261.381 210.599 1.00 59.61  ? 1607 ASP B OD2  1 
ATOM   42867 H H    . ASP B 1 1639 ? 190.829 260.411 211.531 1.00 55.31  ? 1607 ASP B H    1 
ATOM   42868 H HA   . ASP B 1 1639 ? 192.805 258.733 212.137 1.00 53.55  ? 1607 ASP B HA   1 
ATOM   42869 H HB2  . ASP B 1 1639 ? 192.890 259.741 210.065 1.00 55.35  ? 1607 ASP B HB2  1 
ATOM   42870 H HB3  . ASP B 1 1639 ? 192.847 261.185 210.727 1.00 55.62  ? 1607 ASP B HB3  1 
ATOM   42871 N N    . ALA B 1 1640 ? 194.362 260.136 213.651 1.00 54.00  ? 1608 ALA B N    1 
ATOM   42872 C CA   . ALA B 1 1640 ? 194.967 260.740 214.834 1.00 58.88  ? 1608 ALA B CA   1 
ATOM   42873 C C    . ALA B 1 1640 ? 194.725 262.243 214.877 1.00 57.43  ? 1608 ALA B C    1 
ATOM   42874 O O    . ALA B 1 1640 ? 194.489 262.811 215.949 1.00 56.68  ? 1608 ALA B O    1 
ATOM   42875 C CB   . ALA B 1 1640 ? 196.466 260.441 214.864 1.00 56.29  ? 1608 ALA B CB   1 
ATOM   42876 H H    . ALA B 1 1640 ? 194.894 259.636 213.197 1.00 56.04  ? 1608 ALA B H    1 
ATOM   42877 H HA   . ALA B 1 1640 ? 194.567 260.347 215.625 1.00 56.85  ? 1608 ALA B HA   1 
ATOM   42878 H HB1  . ALA B 1 1640 ? 196.852 260.848 215.656 1.00 56.43  ? 1608 ALA B HB1  1 
ATOM   42879 H HB2  . ALA B 1 1640 ? 196.594 259.480 214.891 1.00 56.32  ? 1608 ALA B HB2  1 
ATOM   42880 H HB3  . ALA B 1 1640 ? 196.878 260.808 214.067 1.00 56.20  ? 1608 ALA B HB3  1 
ATOM   42881 N N    . SER B 1 1641 ? 194.779 262.904 213.724 1.00 57.47  ? 1609 SER B N    1 
ATOM   42882 C CA   . SER B 1 1641 ? 194.573 264.342 213.643 1.00 54.41  ? 1609 SER B CA   1 
ATOM   42883 C C    . SER B 1 1641 ? 193.108 264.724 213.480 1.00 58.86  ? 1609 SER B C    1 
ATOM   42884 O O    . SER B 1 1641 ? 192.805 265.916 213.362 1.00 63.85  ? 1609 SER B O    1 
ATOM   42885 C CB   . SER B 1 1641 ? 195.385 264.924 212.483 1.00 55.54  ? 1609 SER B CB   1 
ATOM   42886 O OG   . SER B 1 1641 ? 196.768 264.661 212.647 1.00 60.90  ? 1609 SER B OG   1 
ATOM   42887 H H    . SER B 1 1641 ? 194.935 262.533 212.964 1.00 57.88  ? 1609 SER B H    1 
ATOM   42888 H HA   . SER B 1 1641 ? 194.894 264.751 214.462 1.00 57.48  ? 1609 SER B HA   1 
ATOM   42889 H HB2  . SER B 1 1641 ? 195.083 264.522 211.653 1.00 57.46  ? 1609 SER B HB2  1 
ATOM   42890 H HB3  . SER B 1 1641 ? 195.249 265.883 212.455 1.00 58.11  ? 1609 SER B HB3  1 
ATOM   42891 H HG   . SER B 1 1641 ? 196.900 263.833 212.695 1.00 58.44  ? 1609 SER B HG   1 
ATOM   42892 N N    . GLY B 1 1642 ? 192.197 263.756 213.467 1.00 63.86  ? 1610 GLY B N    1 
ATOM   42893 C CA   . GLY B 1 1642 ? 190.781 264.042 213.383 1.00 62.86  ? 1610 GLY B CA   1 
ATOM   42894 C C    . GLY B 1 1642 ? 190.197 264.043 211.989 1.00 57.82  ? 1610 GLY B C    1 
ATOM   42895 O O    . GLY B 1 1642 ? 189.073 264.529 211.811 1.00 63.56  ? 1610 GLY B O    1 
ATOM   42896 H H    . GLY B 1 1642 ? 192.382 262.916 213.506 1.00 62.07  ? 1610 GLY B H    1 
ATOM   42897 H HA2  . GLY B 1 1642 ? 190.299 263.381 213.904 1.00 61.80  ? 1610 GLY B HA2  1 
ATOM   42898 H HA3  . GLY B 1 1642 ? 190.611 264.912 213.777 1.00 61.88  ? 1610 GLY B HA3  1 
ATOM   42899 N N    . LYS B 1 1643 ? 190.911 263.520 210.999 1.00 46.16  ? 1611 LYS B N    1 
ATOM   42900 C CA   . LYS B 1 1643 ? 190.409 263.473 209.634 1.00 50.12  ? 1611 LYS B CA   1 
ATOM   42901 C C    . LYS B 1 1643 ? 189.680 262.159 209.389 1.00 57.39  ? 1611 LYS B C    1 
ATOM   42902 O O    . LYS B 1 1643 ? 190.183 261.084 209.726 1.00 66.69  ? 1611 LYS B O    1 
ATOM   42903 C CB   . LYS B 1 1643 ? 191.554 263.626 208.632 1.00 52.85  ? 1611 LYS B CB   1 
ATOM   42904 C CG   . LYS B 1 1643 ? 191.101 264.028 207.238 1.00 53.25  ? 1611 LYS B CG   1 
ATOM   42905 C CD   . LYS B 1 1643 ? 192.035 263.500 206.158 1.00 55.82  ? 1611 LYS B CD   1 
ATOM   42906 C CE   . LYS B 1 1643 ? 193.453 264.028 206.309 1.00 60.29  ? 1611 LYS B CE   1 
ATOM   42907 N NZ   . LYS B 1 1643 ? 194.352 263.497 205.246 1.00 62.64  ? 1611 LYS B NZ   1 
ATOM   42908 H H    . LYS B 1 1643 ? 191.697 263.182 211.093 1.00 55.23  ? 1611 LYS B H    1 
ATOM   42909 H HA   . LYS B 1 1643 ? 189.783 264.201 209.495 1.00 55.25  ? 1611 LYS B HA   1 
ATOM   42910 H HB2  . LYS B 1 1643 ? 192.160 264.311 208.955 1.00 55.65  ? 1611 LYS B HB2  1 
ATOM   42911 H HB3  . LYS B 1 1643 ? 192.022 262.780 208.561 1.00 55.05  ? 1611 LYS B HB3  1 
ATOM   42912 H HG2  . LYS B 1 1643 ? 190.215 263.666 207.074 1.00 55.23  ? 1611 LYS B HG2  1 
ATOM   42913 H HG3  . LYS B 1 1643 ? 191.083 264.996 207.177 1.00 55.35  ? 1611 LYS B HG3  1 
ATOM   42914 H HD2  . LYS B 1 1643 ? 192.066 262.532 206.209 1.00 55.60  ? 1611 LYS B HD2  1 
ATOM   42915 H HD3  . LYS B 1 1643 ? 191.702 263.778 205.290 1.00 55.69  ? 1611 LYS B HD3  1 
ATOM   42916 H HE2  . LYS B 1 1643 ? 193.444 264.996 206.243 1.00 55.91  ? 1611 LYS B HE2  1 
ATOM   42917 H HE3  . LYS B 1 1643 ? 193.810 263.753 207.168 1.00 56.12  ? 1611 LYS B HE3  1 
ATOM   42918 H HZ1  . LYS B 1 1643 ? 194.390 262.609 205.296 1.00 56.48  ? 1611 LYS B HZ1  1 
ATOM   42919 H HZ2  . LYS B 1 1643 ? 195.172 263.827 205.348 1.00 56.25  ? 1611 LYS B HZ2  1 
ATOM   42920 H HZ3  . LYS B 1 1643 ? 194.045 263.728 204.444 1.00 56.32  ? 1611 LYS B HZ3  1 
ATOM   42921 N N    . ARG B 1 1644 ? 188.489 262.254 208.804 1.00 49.73  ? 1612 ARG B N    1 
ATOM   42922 C CA   . ARG B 1 1644 ? 187.733 261.060 208.453 1.00 45.32  ? 1612 ARG B CA   1 
ATOM   42923 C C    . ARG B 1 1644 ? 188.474 260.284 207.374 1.00 46.70  ? 1612 ARG B C    1 
ATOM   42924 O O    . ARG B 1 1644 ? 188.818 260.835 206.324 1.00 58.57  ? 1612 ARG B O    1 
ATOM   42925 C CB   . ARG B 1 1644 ? 186.334 261.445 207.972 1.00 45.27  ? 1612 ARG B CB   1 
ATOM   42926 C CG   . ARG B 1 1644 ? 185.428 261.940 209.082 1.00 51.26  ? 1612 ARG B CG   1 
ATOM   42927 C CD   . ARG B 1 1644 ? 184.243 262.741 208.561 1.00 51.84  ? 1612 ARG B CD   1 
ATOM   42928 N NE   . ARG B 1 1644 ? 183.282 261.926 207.824 1.00 52.57  ? 1612 ARG B NE   1 
ATOM   42929 C CZ   . ARG B 1 1644 ? 183.019 262.039 206.527 1.00 55.91  ? 1612 ARG B CZ   1 
ATOM   42930 N NH1  . ARG B 1 1644 ? 183.631 262.933 205.766 1.00 53.50  ? 1612 ARG B NH1  1 
ATOM   42931 N NH2  . ARG B 1 1644 ? 182.110 261.237 205.980 1.00 58.58  ? 1612 ARG B NH2  1 
ATOM   42932 H H    . ARG B 1 1644 ? 188.101 262.993 208.599 1.00 51.84  ? 1612 ARG B H    1 
ATOM   42933 H HA   . ARG B 1 1644 ? 187.645 260.492 209.234 1.00 51.26  ? 1612 ARG B HA   1 
ATOM   42934 H HB2  . ARG B 1 1644 ? 186.414 262.155 207.316 1.00 50.77  ? 1612 ARG B HB2  1 
ATOM   42935 H HB3  . ARG B 1 1644 ? 185.914 260.669 207.569 1.00 50.89  ? 1612 ARG B HB3  1 
ATOM   42936 H HG2  . ARG B 1 1644 ? 185.084 261.176 209.571 1.00 51.80  ? 1612 ARG B HG2  1 
ATOM   42937 H HG3  . ARG B 1 1644 ? 185.939 262.512 209.675 1.00 51.86  ? 1612 ARG B HG3  1 
ATOM   42938 H HD2  . ARG B 1 1644 ? 183.778 263.128 209.319 1.00 51.99  ? 1612 ARG B HD2  1 
ATOM   42939 H HD3  . ARG B 1 1644 ? 184.571 263.449 207.988 1.00 51.21  ? 1612 ARG B HD3  1 
ATOM   42940 H HE   . ARG B 1 1644 ? 182.868 261.311 208.259 1.00 51.25  ? 1612 ARG B HE   1 
ATOM   42941 H HH11 . ARG B 1 1644 ? 184.220 263.462 206.097 1.00 51.54  ? 1612 ARG B HH11 1 
ATOM   42942 H HH12 . ARG B 1 1644 ? 183.436 262.981 204.930 1.00 52.08  ? 1612 ARG B HH12 1 
ATOM   42943 H HH21 . ARG B 1 1644 ? 181.704 260.653 206.463 1.00 52.66  ? 1612 ARG B HH21 1 
ATOM   42944 H HH22 . ARG B 1 1644 ? 181.930 261.301 205.141 1.00 52.38  ? 1612 ARG B HH22 1 
ATOM   42945 N N    . VAL B 1 1645 ? 188.726 259.000 207.633 1.00 34.05  ? 1613 VAL B N    1 
ATOM   42946 C CA   . VAL B 1 1645 ? 189.496 258.159 206.726 1.00 38.63  ? 1613 VAL B CA   1 
ATOM   42947 C C    . VAL B 1 1645 ? 188.897 256.760 206.694 1.00 44.83  ? 1613 VAL B C    1 
ATOM   42948 O O    . VAL B 1 1645 ? 188.211 256.327 207.622 1.00 58.16  ? 1613 VAL B O    1 
ATOM   42949 C CB   . VAL B 1 1645 ? 190.985 258.082 207.130 1.00 43.22  ? 1613 VAL B CB   1 
ATOM   42950 C CG1  . VAL B 1 1645 ? 191.627 259.454 207.066 1.00 48.74  ? 1613 VAL B CG1  1 
ATOM   42951 C CG2  . VAL B 1 1645 ? 191.136 257.492 208.524 1.00 50.36  ? 1613 VAL B CG2  1 
ATOM   42952 H H    . VAL B 1 1645 ? 188.459 258.590 208.340 1.00 47.03  ? 1613 VAL B H    1 
ATOM   42953 H HA   . VAL B 1 1645 ? 189.446 258.526 205.830 1.00 47.86  ? 1613 VAL B HA   1 
ATOM   42954 H HB   . VAL B 1 1645 ? 191.451 257.503 206.507 1.00 47.63  ? 1613 VAL B HB   1 
ATOM   42955 H HG11 . VAL B 1 1645 ? 191.457 259.843 206.194 1.00 48.54  ? 1613 VAL B HG11 1 
ATOM   42956 H HG12 . VAL B 1 1645 ? 192.582 259.360 207.207 1.00 48.41  ? 1613 VAL B HG12 1 
ATOM   42957 H HG13 . VAL B 1 1645 ? 191.243 260.013 207.759 1.00 49.28  ? 1613 VAL B HG13 1 
ATOM   42958 H HG21 . VAL B 1 1645 ? 190.635 258.036 209.150 1.00 49.28  ? 1613 VAL B HG21 1 
ATOM   42959 H HG22 . VAL B 1 1645 ? 192.076 257.498 208.765 1.00 48.70  ? 1613 VAL B HG22 1 
ATOM   42960 H HG23 . VAL B 1 1645 ? 190.802 256.582 208.528 1.00 48.35  ? 1613 VAL B HG23 1 
ATOM   42961 N N    . MET B 1 1646 ? 189.171 256.055 205.600 1.00 42.68  ? 1614 MET B N    1 
ATOM   42962 C CA   . MET B 1 1646 ? 188.835 254.648 205.455 1.00 37.21  ? 1614 MET B CA   1 
ATOM   42963 C C    . MET B 1 1646 ? 190.066 253.908 204.965 1.00 41.82  ? 1614 MET B C    1 
ATOM   42964 O O    . MET B 1 1646 ? 190.780 254.394 204.083 1.00 56.85  ? 1614 MET B O    1 
ATOM   42965 C CB   . MET B 1 1646 ? 187.679 254.439 204.479 1.00 43.29  ? 1614 MET B CB   1 
ATOM   42966 C CG   . MET B 1 1646 ? 187.972 254.901 203.068 1.00 44.64  ? 1614 MET B CG   1 
ATOM   42967 S SD   . MET B 1 1646 ? 186.525 254.779 202.007 1.00 63.05  ? 1614 MET B SD   1 
ATOM   42968 C CE   . MET B 1 1646 ? 187.083 255.697 200.579 1.00 52.88  ? 1614 MET B CE   1 
ATOM   42969 H H    . MET B 1 1646 ? 189.559 256.385 204.906 1.00 48.43  ? 1614 MET B H    1 
ATOM   42970 H HA   . MET B 1 1646 ? 188.569 254.289 206.316 1.00 47.02  ? 1614 MET B HA   1 
ATOM   42971 H HB2  . MET B 1 1646 ? 187.470 253.492 204.443 1.00 47.52  ? 1614 MET B HB2  1 
ATOM   42972 H HB3  . MET B 1 1646 ? 186.908 254.933 204.799 1.00 47.63  ? 1614 MET B HB3  1 
ATOM   42973 H HG2  . MET B 1 1646 ? 188.259 255.827 203.085 1.00 47.79  ? 1614 MET B HG2  1 
ATOM   42974 H HG3  . MET B 1 1646 ? 188.668 254.342 202.686 1.00 47.13  ? 1614 MET B HG3  1 
ATOM   42975 H HE1  . MET B 1 1646 ? 186.368 255.723 199.923 1.00 48.72  ? 1614 MET B HE1  1 
ATOM   42976 H HE2  . MET B 1 1646 ? 187.312 256.599 200.854 1.00 48.28  ? 1614 MET B HE2  1 
ATOM   42977 H HE3  . MET B 1 1646 ? 187.862 255.257 200.204 1.00 48.73  ? 1614 MET B HE3  1 
ATOM   42978 N N    . GLY B 1 1647 ? 190.305 252.729 205.528 1.00 37.32  ? 1615 GLY B N    1 
ATOM   42979 C CA   . GLY B 1 1647 ? 191.539 252.022 205.258 1.00 39.09  ? 1615 GLY B CA   1 
ATOM   42980 C C    . GLY B 1 1647 ? 191.367 250.579 204.844 1.00 38.11  ? 1615 GLY B C    1 
ATOM   42981 O O    . GLY B 1 1647 ? 190.250 250.105 204.619 1.00 45.50  ? 1615 GLY B O    1 
ATOM   42982 H H    . GLY B 1 1647 ? 189.772 252.324 206.068 1.00 45.33  ? 1615 GLY B H    1 
ATOM   42983 H HA2  . GLY B 1 1647 ? 192.022 252.478 204.550 1.00 44.83  ? 1615 GLY B HA2  1 
ATOM   42984 H HA3  . GLY B 1 1647 ? 192.091 252.040 206.054 1.00 44.66  ? 1615 GLY B HA3  1 
ATOM   42985 N N    . LEU B 1 1648 ? 192.493 249.871 204.744 1.00 39.42  ? 1616 LEU B N    1 
ATOM   42986 C CA   . LEU B 1 1648 ? 192.504 248.504 204.233 1.00 41.63  ? 1616 LEU B CA   1 
ATOM   42987 C C    . LEU B 1 1648 ? 193.724 247.817 204.845 1.00 51.03  ? 1616 LEU B C    1 
ATOM   42988 O O    . LEU B 1 1648 ? 194.851 248.049 204.400 1.00 59.78  ? 1616 LEU B O    1 
ATOM   42989 C CB   . LEU B 1 1648 ? 192.557 248.500 202.715 1.00 43.80  ? 1616 LEU B CB   1 
ATOM   42990 C CG   . LEU B 1 1648 ? 192.764 247.158 202.020 1.00 51.30  ? 1616 LEU B CG   1 
ATOM   42991 C CD1  . LEU B 1 1648 ? 191.602 246.233 202.304 1.00 55.58  ? 1616 LEU B CD1  1 
ATOM   42992 C CD2  . LEU B 1 1648 ? 192.934 247.364 200.527 1.00 49.36  ? 1616 LEU B CD2  1 
ATOM   42993 H H    . LEU B 1 1648 ? 193.270 250.165 204.970 1.00 49.64  ? 1616 LEU B H    1 
ATOM   42994 H HA   . LEU B 1 1648 ? 191.704 248.037 204.520 1.00 49.84  ? 1616 LEU B HA   1 
ATOM   42995 H HB2  . LEU B 1 1648 ? 191.721 248.865 202.384 1.00 49.72  ? 1616 LEU B HB2  1 
ATOM   42996 H HB3  . LEU B 1 1648 ? 193.287 249.076 202.440 1.00 49.87  ? 1616 LEU B HB3  1 
ATOM   42997 H HG   . LEU B 1 1648 ? 193.572 246.744 202.361 1.00 50.70  ? 1616 LEU B HG   1 
ATOM   42998 H HD11 . LEU B 1 1648 ? 191.702 245.427 201.774 1.00 51.38  ? 1616 LEU B HD11 1 
ATOM   42999 H HD12 . LEU B 1 1648 ? 190.779 246.686 202.064 1.00 51.12  ? 1616 LEU B HD12 1 
ATOM   43000 H HD13 . LEU B 1 1648 ? 191.596 246.012 203.248 1.00 51.77  ? 1616 LEU B HD13 1 
ATOM   43001 H HD21 . LEU B 1 1648 ? 193.790 247.789 200.362 1.00 50.14  ? 1616 LEU B HD21 1 
ATOM   43002 H HD22 . LEU B 1 1648 ? 192.216 247.930 200.204 1.00 50.09  ? 1616 LEU B HD22 1 
ATOM   43003 H HD23 . LEU B 1 1648 ? 192.902 246.503 200.083 1.00 50.47  ? 1616 LEU B HD23 1 
ATOM   43004 N N    . VAL B 1 1649 ? 193.490 246.984 205.854 1.00 52.39  ? 1617 VAL B N    1 
ATOM   43005 C CA   . VAL B 1 1649 ? 194.578 246.358 206.600 1.00 45.59  ? 1617 VAL B CA   1 
ATOM   43006 C C    . VAL B 1 1649 ? 194.553 244.851 206.375 1.00 49.62  ? 1617 VAL B C    1 
ATOM   43007 O O    . VAL B 1 1649 ? 193.477 244.276 206.162 1.00 61.55  ? 1617 VAL B O    1 
ATOM   43008 C CB   . VAL B 1 1649 ? 194.484 246.690 208.098 1.00 47.98  ? 1617 VAL B CB   1 
ATOM   43009 C CG1  . VAL B 1 1649 ? 194.782 248.160 208.332 1.00 57.37  ? 1617 VAL B CG1  1 
ATOM   43010 C CG2  . VAL B 1 1649 ? 193.109 246.336 208.638 1.00 50.45  ? 1617 VAL B CG2  1 
ATOM   43011 H H    . VAL B 1 1649 ? 192.705 246.763 206.126 1.00 53.37  ? 1617 VAL B H    1 
ATOM   43012 H HA   . VAL B 1 1649 ? 195.424 246.701 206.273 1.00 52.15  ? 1617 VAL B HA   1 
ATOM   43013 H HB   . VAL B 1 1649 ? 195.142 246.166 208.582 1.00 52.53  ? 1617 VAL B HB   1 
ATOM   43014 H HG11 . VAL B 1 1649 ? 195.691 248.347 208.050 1.00 53.69  ? 1617 VAL B HG11 1 
ATOM   43015 H HG12 . VAL B 1 1649 ? 194.681 248.354 209.277 1.00 53.67  ? 1617 VAL B HG12 1 
ATOM   43016 H HG13 . VAL B 1 1649 ? 194.158 248.695 207.816 1.00 53.69  ? 1617 VAL B HG13 1 
ATOM   43017 H HG21 . VAL B 1 1649 ? 193.108 246.468 209.598 1.00 52.82  ? 1617 VAL B HG21 1 
ATOM   43018 H HG22 . VAL B 1 1649 ? 192.448 246.914 208.226 1.00 52.87  ? 1617 VAL B HG22 1 
ATOM   43019 H HG23 . VAL B 1 1649 ? 192.913 245.408 208.434 1.00 53.34  ? 1617 VAL B HG23 1 
ATOM   43020 N N    . PRO B 1 1650 ? 195.702 244.172 206.412 1.00 42.91  ? 1618 PRO B N    1 
ATOM   43021 C CA   . PRO B 1 1650 ? 195.688 242.710 206.241 1.00 48.67  ? 1618 PRO B CA   1 
ATOM   43022 C C    . PRO B 1 1650 ? 194.896 241.984 207.310 1.00 49.60  ? 1618 PRO B C    1 
ATOM   43023 O O    . PRO B 1 1650 ? 194.329 240.920 207.035 1.00 50.02  ? 1618 PRO B O    1 
ATOM   43024 C CB   . PRO B 1 1650 ? 197.176 242.339 206.290 1.00 51.37  ? 1618 PRO B CB   1 
ATOM   43025 C CG   . PRO B 1 1650 ? 197.827 243.462 207.020 1.00 52.73  ? 1618 PRO B CG   1 
ATOM   43026 C CD   . PRO B 1 1650 ? 197.060 244.686 206.651 1.00 50.38  ? 1618 PRO B CD   1 
ATOM   43027 H HA   . PRO B 1 1650 ? 195.332 242.478 205.369 1.00 52.82  ? 1618 PRO B HA   1 
ATOM   43028 H HB2  . PRO B 1 1650 ? 197.286 241.506 206.773 1.00 52.85  ? 1618 PRO B HB2  1 
ATOM   43029 H HB3  . PRO B 1 1650 ? 197.526 242.261 205.388 1.00 53.28  ? 1618 PRO B HB3  1 
ATOM   43030 H HG2  . PRO B 1 1650 ? 197.770 243.306 207.976 1.00 53.34  ? 1618 PRO B HG2  1 
ATOM   43031 H HG3  . PRO B 1 1650 ? 198.753 243.541 206.740 1.00 53.01  ? 1618 PRO B HG3  1 
ATOM   43032 H HD2  . PRO B 1 1650 ? 197.056 245.318 207.388 1.00 52.78  ? 1618 PRO B HD2  1 
ATOM   43033 H HD3  . PRO B 1 1650 ? 197.421 245.085 205.843 1.00 52.13  ? 1618 PRO B HD3  1 
ATOM   43034 N N    . ALA B 1 1651 ? 194.840 242.521 208.523 1.00 50.64  ? 1619 ALA B N    1 
ATOM   43035 C CA   . ALA B 1 1651 ? 194.129 241.869 209.614 1.00 45.85  ? 1619 ALA B CA   1 
ATOM   43036 C C    . ALA B 1 1651 ? 193.998 242.862 210.758 1.00 49.79  ? 1619 ALA B C    1 
ATOM   43037 O O    . ALA B 1 1651 ? 194.564 243.957 210.726 1.00 60.80  ? 1619 ALA B O    1 
ATOM   43038 C CB   . ALA B 1 1651 ? 194.849 240.600 210.069 1.00 54.68  ? 1619 ALA B CB   1 
ATOM   43039 H H    . ALA B 1 1651 ? 195.212 243.265 208.742 1.00 56.01  ? 1619 ALA B H    1 
ATOM   43040 H HA   . ALA B 1 1651 ? 193.240 241.622 209.318 1.00 54.71  ? 1619 ALA B HA   1 
ATOM   43041 H HB1  . ALA B 1 1651 ? 195.751 240.829 210.345 1.00 56.87  ? 1619 ALA B HB1  1 
ATOM   43042 H HB2  . ALA B 1 1651 ? 194.363 240.217 210.814 1.00 57.27  ? 1619 ALA B HB2  1 
ATOM   43043 H HB3  . ALA B 1 1651 ? 194.879 239.972 209.331 1.00 56.80  ? 1619 ALA B HB3  1 
ATOM   43044 N N    . LYS B 1 1652 ? 193.232 242.462 211.771 1.00 54.89  ? 1620 LYS B N    1 
ATOM   43045 C CA   . LYS B 1 1652 ? 193.010 243.242 212.984 1.00 61.70  ? 1620 LYS B CA   1 
ATOM   43046 C C    . LYS B 1 1652 ? 192.154 244.476 212.741 1.00 60.53  ? 1620 LYS B C    1 
ATOM   43047 O O    . LYS B 1 1652 ? 192.188 245.419 213.537 1.00 64.28  ? 1620 LYS B O    1 
ATOM   43048 C CB   . LYS B 1 1652 ? 194.337 243.652 213.633 1.00 63.09  ? 1620 LYS B CB   1 
ATOM   43049 C CG   . LYS B 1 1652 ? 195.314 242.502 213.814 1.00 65.99  ? 1620 LYS B CG   1 
ATOM   43050 C CD   . LYS B 1 1652 ? 196.263 242.753 214.973 1.00 67.87  ? 1620 LYS B CD   1 
ATOM   43051 C CE   . LYS B 1 1652 ? 197.295 241.644 215.096 1.00 69.04  ? 1620 LYS B CE   1 
ATOM   43052 N NZ   . LYS B 1 1652 ? 198.219 241.606 213.930 1.00 66.28  ? 1620 LYS B NZ   1 
ATOM   43053 H H    . LYS B 1 1652 ? 192.815 241.710 211.779 1.00 62.74  ? 1620 LYS B H    1 
ATOM   43054 H HA   . LYS B 1 1652 ? 192.535 242.685 213.621 1.00 64.01  ? 1620 LYS B HA   1 
ATOM   43055 H HB2  . LYS B 1 1652 ? 194.766 244.322 213.080 1.00 63.46  ? 1620 LYS B HB2  1 
ATOM   43056 H HB3  . LYS B 1 1652 ? 194.151 244.024 214.510 1.00 63.36  ? 1620 LYS B HB3  1 
ATOM   43057 H HG2  . LYS B 1 1652 ? 194.822 241.687 213.995 1.00 64.20  ? 1620 LYS B HG2  1 
ATOM   43058 H HG3  . LYS B 1 1652 ? 195.842 242.403 213.007 1.00 63.90  ? 1620 LYS B HG3  1 
ATOM   43059 H HD2  . LYS B 1 1652 ? 196.729 243.592 214.831 1.00 64.08  ? 1620 LYS B HD2  1 
ATOM   43060 H HD3  . LYS B 1 1652 ? 195.755 242.786 215.798 1.00 63.93  ? 1620 LYS B HD3  1 
ATOM   43061 H HE2  . LYS B 1 1652 ? 197.823 241.788 215.897 1.00 64.11  ? 1620 LYS B HE2  1 
ATOM   43062 H HE3  . LYS B 1 1652 ? 196.839 240.790 215.145 1.00 65.27  ? 1620 LYS B HE3  1 
ATOM   43063 H HZ1  . LYS B 1 1652 ? 197.765 241.421 213.188 1.00 64.15  ? 1620 LYS B HZ1  1 
ATOM   43064 H HZ2  . LYS B 1 1652 ? 198.839 240.979 214.054 1.00 64.26  ? 1620 LYS B HZ2  1 
ATOM   43065 H HZ3  . LYS B 1 1652 ? 198.622 242.394 213.835 1.00 64.01  ? 1620 LYS B HZ3  1 
ATOM   43066 N N    . GLY B 1 1653 ? 191.377 244.494 211.657 1.00 55.19  ? 1621 GLY B N    1 
ATOM   43067 C CA   . GLY B 1 1653 ? 190.463 245.598 211.435 1.00 55.93  ? 1621 GLY B CA   1 
ATOM   43068 C C    . GLY B 1 1653 ? 189.339 245.640 212.448 1.00 57.28  ? 1621 GLY B C    1 
ATOM   43069 O O    . GLY B 1 1653 ? 188.828 246.717 212.769 1.00 64.17  ? 1621 GLY B O    1 
ATOM   43070 H H    . GLY B 1 1653 ? 191.364 243.887 211.047 1.00 57.67  ? 1621 GLY B H    1 
ATOM   43071 H HA2  . GLY B 1 1653 ? 190.952 246.435 211.484 1.00 57.49  ? 1621 GLY B HA2  1 
ATOM   43072 H HA3  . GLY B 1 1653 ? 190.074 245.523 210.549 1.00 57.00  ? 1621 GLY B HA3  1 
ATOM   43073 N N    . LEU B 1 1654 ? 188.939 244.480 212.965 1.00 46.78  ? 1622 LEU B N    1 
ATOM   43074 C CA   . LEU B 1 1654 ? 187.927 244.397 214.015 1.00 43.17  ? 1622 LEU B CA   1 
ATOM   43075 C C    . LEU B 1 1654 ? 188.592 244.757 215.334 1.00 48.29  ? 1622 LEU B C    1 
ATOM   43076 O O    . LEU B 1 1654 ? 189.159 243.908 216.025 1.00 63.88  ? 1622 LEU B O    1 
ATOM   43077 C CB   . LEU B 1 1654 ? 187.310 243.005 214.070 1.00 50.91  ? 1622 LEU B CB   1 
ATOM   43078 C CG   . LEU B 1 1654 ? 186.003 242.769 213.314 1.00 51.46  ? 1622 LEU B CG   1 
ATOM   43079 C CD1  . LEU B 1 1654 ? 185.607 241.309 213.416 1.00 54.81  ? 1622 LEU B CD1  1 
ATOM   43080 C CD2  . LEU B 1 1654 ? 184.890 243.653 213.849 1.00 52.20  ? 1622 LEU B CD2  1 
ATOM   43081 H H    . LEU B 1 1654 ? 189.248 243.715 212.721 1.00 53.42  ? 1622 LEU B H    1 
ATOM   43082 H HA   . LEU B 1 1654 ? 187.226 245.044 213.837 1.00 52.02  ? 1622 LEU B HA   1 
ATOM   43083 H HB2  . LEU B 1 1654 ? 187.959 242.376 213.715 1.00 53.82  ? 1622 LEU B HB2  1 
ATOM   43084 H HB3  . LEU B 1 1654 ? 187.138 242.792 215.001 1.00 53.19  ? 1622 LEU B HB3  1 
ATOM   43085 H HG   . LEU B 1 1654 ? 186.134 242.981 212.376 1.00 52.51  ? 1622 LEU B HG   1 
ATOM   43086 H HD11 . LEU B 1 1654 ? 184.771 241.179 212.946 1.00 53.32  ? 1622 LEU B HD11 1 
ATOM   43087 H HD12 . LEU B 1 1654 ? 185.499 241.077 214.351 1.00 53.20  ? 1622 LEU B HD12 1 
ATOM   43088 H HD13 . LEU B 1 1654 ? 186.300 240.762 213.015 1.00 53.63  ? 1622 LEU B HD13 1 
ATOM   43089 H HD21 . LEU B 1 1654 ? 184.838 243.546 214.811 1.00 53.00  ? 1622 LEU B HD21 1 
ATOM   43090 H HD22 . LEU B 1 1654 ? 184.052 243.384 213.442 1.00 52.44  ? 1622 LEU B HD22 1 
ATOM   43091 H HD23 . LEU B 1 1654 ? 185.080 244.578 213.630 1.00 53.08  ? 1622 LEU B HD23 1 
ATOM   43092 N N    . ALA B 1 1655 ? 188.525 246.032 215.690 1.00 36.51  ? 1623 ALA B N    1 
ATOM   43093 C CA   . ALA B 1 1655 ? 189.157 246.532 216.905 1.00 42.19  ? 1623 ALA B CA   1 
ATOM   43094 C C    . ALA B 1 1655 ? 188.744 247.986 217.079 1.00 46.21  ? 1623 ALA B C    1 
ATOM   43095 O O    . ALA B 1 1655 ? 188.027 248.552 216.249 1.00 57.28  ? 1623 ALA B O    1 
ATOM   43096 C CB   . ALA B 1 1655 ? 190.678 246.386 216.843 1.00 49.63  ? 1623 ALA B CB   1 
ATOM   43097 H H    . ALA B 1 1655 ? 188.116 246.638 215.236 1.00 48.44  ? 1623 ALA B H    1 
ATOM   43098 H HA   . ALA B 1 1655 ? 188.831 246.027 217.666 1.00 49.23  ? 1623 ALA B HA   1 
ATOM   43099 H HB1  . ALA B 1 1655 ? 191.009 246.871 216.072 1.00 49.28  ? 1623 ALA B HB1  1 
ATOM   43100 H HB2  . ALA B 1 1655 ? 190.904 245.446 216.765 1.00 50.25  ? 1623 ALA B HB2  1 
ATOM   43101 H HB3  . ALA B 1 1655 ? 191.064 246.751 217.654 1.00 50.32  ? 1623 ALA B HB3  1 
ATOM   43102 N N    . THR B 1 1656 ? 189.206 248.588 218.173 1.00 43.35  ? 1624 THR B N    1 
ATOM   43103 C CA   . THR B 1 1656 ? 188.990 250.002 218.436 1.00 46.85  ? 1624 THR B CA   1 
ATOM   43104 C C    . THR B 1 1656 ? 190.199 250.844 218.055 1.00 45.96  ? 1624 THR B C    1 
ATOM   43105 O O    . THR B 1 1656 ? 190.244 252.033 218.383 1.00 57.76  ? 1624 THR B O    1 
ATOM   43106 C CB   . THR B 1 1656 ? 188.649 250.223 219.909 1.00 54.98  ? 1624 THR B CB   1 
ATOM   43107 O OG1  . THR B 1 1656 ? 189.825 250.045 220.704 1.00 58.89  ? 1624 THR B OG1  1 
ATOM   43108 C CG2  . THR B 1 1656 ? 187.585 249.242 220.366 1.00 52.98  ? 1624 THR B CG2  1 
ATOM   43109 H H    . THR B 1 1656 ? 189.656 248.189 218.787 1.00 51.21  ? 1624 THR B H    1 
ATOM   43110 H HA   . THR B 1 1656 ? 188.236 250.309 217.910 1.00 51.65  ? 1624 THR B HA   1 
ATOM   43111 H HB   . THR B 1 1656 ? 188.310 251.123 220.031 1.00 52.83  ? 1624 THR B HB   1 
ATOM   43112 H HG1  . THR B 1 1656 ? 190.159 249.289 220.556 1.00 52.55  ? 1624 THR B HG1  1 
ATOM   43113 H HG21 . THR B 1 1656 ? 186.861 249.214 219.721 1.00 51.94  ? 1624 THR B HG21 1 
ATOM   43114 H HG22 . THR B 1 1656 ? 187.230 249.518 221.225 1.00 52.48  ? 1624 THR B HG22 1 
ATOM   43115 H HG23 . THR B 1 1656 ? 187.965 248.354 220.452 1.00 52.01  ? 1624 THR B HG23 1 
ATOM   43116 N N    . SER B 1 1657 ? 191.177 250.251 217.375 1.00 37.69  ? 1625 SER B N    1 
ATOM   43117 C CA   . SER B 1 1657 ? 192.343 250.973 216.890 1.00 47.15  ? 1625 SER B CA   1 
ATOM   43118 C C    . SER B 1 1657 ? 193.087 250.075 215.917 1.00 51.65  ? 1625 SER B C    1 
ATOM   43119 O O    . SER B 1 1657 ? 193.147 248.859 216.114 1.00 61.85  ? 1625 SER B O    1 
ATOM   43120 C CB   . SER B 1 1657 ? 193.262 251.389 218.045 1.00 56.92  ? 1625 SER B CB   1 
ATOM   43121 O OG   . SER B 1 1657 ? 192.647 252.372 218.860 1.00 63.31  ? 1625 SER B OG   1 
ATOM   43122 H H    . SER B 1 1657 ? 191.188 249.413 217.180 1.00 51.48  ? 1625 SER B H    1 
ATOM   43123 H HA   . SER B 1 1657 ? 192.058 251.772 216.420 1.00 52.46  ? 1625 SER B HA   1 
ATOM   43124 H HB2  . SER B 1 1657 ? 193.456 250.609 218.587 1.00 53.64  ? 1625 SER B HB2  1 
ATOM   43125 H HB3  . SER B 1 1657 ? 194.084 251.750 217.679 1.00 53.31  ? 1625 SER B HB3  1 
ATOM   43126 H HG   . SER B 1 1657 ? 192.053 252.020 219.338 1.00 54.28  ? 1625 SER B HG   1 
ATOM   43127 N N    . VAL B 1 1658 ? 193.641 250.675 214.867 1.00 43.56  ? 1626 VAL B N    1 
ATOM   43128 C CA   . VAL B 1 1658 ? 194.403 249.945 213.860 1.00 41.13  ? 1626 VAL B CA   1 
ATOM   43129 C C    . VAL B 1 1658 ? 195.646 250.751 213.517 1.00 49.49  ? 1626 VAL B C    1 
ATOM   43130 O O    . VAL B 1 1658 ? 195.565 251.963 213.296 1.00 57.43  ? 1626 VAL B O    1 
ATOM   43131 C CB   . VAL B 1 1658 ? 193.567 249.673 212.595 1.00 52.78  ? 1626 VAL B CB   1 
ATOM   43132 C CG1  . VAL B 1 1658 ? 192.405 248.749 212.915 1.00 54.65  ? 1626 VAL B CG1  1 
ATOM   43133 C CG2  . VAL B 1 1658 ? 193.061 250.974 211.997 1.00 57.62  ? 1626 VAL B CG2  1 
ATOM   43134 H H    . VAL B 1 1658 ? 193.584 251.519 214.712 1.00 51.94  ? 1626 VAL B H    1 
ATOM   43135 H HA   . VAL B 1 1658 ? 194.686 249.093 214.225 1.00 50.91  ? 1626 VAL B HA   1 
ATOM   43136 H HB   . VAL B 1 1658 ? 194.126 249.236 211.933 1.00 52.25  ? 1626 VAL B HB   1 
ATOM   43137 H HG11 . VAL B 1 1658 ? 191.926 248.550 212.095 1.00 52.83  ? 1626 VAL B HG11 1 
ATOM   43138 H HG12 . VAL B 1 1658 ? 192.750 247.930 213.304 1.00 52.70  ? 1626 VAL B HG12 1 
ATOM   43139 H HG13 . VAL B 1 1658 ? 191.815 249.191 213.544 1.00 52.27  ? 1626 VAL B HG13 1 
ATOM   43140 H HG21 . VAL B 1 1658 ? 192.419 250.766 211.301 1.00 52.44  ? 1626 VAL B HG21 1 
ATOM   43141 H HG22 . VAL B 1 1658 ? 192.634 251.498 212.692 1.00 53.04  ? 1626 VAL B HG22 1 
ATOM   43142 H HG23 . VAL B 1 1658 ? 193.809 251.465 211.624 1.00 52.85  ? 1626 VAL B HG23 1 
ATOM   43143 N N    . LEU B 1 1659 ? 196.795 250.078 213.475 1.00 55.05  ? 1627 LEU B N    1 
ATOM   43144 C CA   . LEU B 1 1659 ? 198.072 250.702 213.142 1.00 48.45  ? 1627 LEU B CA   1 
ATOM   43145 C C    . LEU B 1 1659 ? 198.438 250.300 211.718 1.00 50.19  ? 1627 LEU B C    1 
ATOM   43146 O O    . LEU B 1 1659 ? 198.736 249.132 211.453 1.00 57.09  ? 1627 LEU B O    1 
ATOM   43147 C CB   . LEU B 1 1659 ? 199.155 250.278 214.131 1.00 47.25  ? 1627 LEU B CB   1 
ATOM   43148 C CG   . LEU B 1 1659 ? 200.520 250.947 213.972 1.00 54.45  ? 1627 LEU B CG   1 
ATOM   43149 C CD1  . LEU B 1 1659 ? 200.414 252.449 214.155 1.00 62.97  ? 1627 LEU B CD1  1 
ATOM   43150 C CD2  . LEU B 1 1659 ? 201.511 250.364 214.960 1.00 55.70  ? 1627 LEU B CD2  1 
ATOM   43151 H H    . LEU B 1 1659 ? 196.861 249.237 213.640 1.00 55.83  ? 1627 LEU B H    1 
ATOM   43152 H HA   . LEU B 1 1659 ? 197.982 251.667 213.176 1.00 55.24  ? 1627 LEU B HA   1 
ATOM   43153 H HB2  . LEU B 1 1659 ? 198.842 250.475 215.028 1.00 54.92  ? 1627 LEU B HB2  1 
ATOM   43154 H HB3  . LEU B 1 1659 ? 199.291 249.322 214.041 1.00 54.70  ? 1627 LEU B HB3  1 
ATOM   43155 H HG   . LEU B 1 1659 ? 200.854 250.776 213.077 1.00 55.68  ? 1627 LEU B HG   1 
ATOM   43156 H HD11 . LEU B 1 1659 ? 199.969 252.829 213.383 1.00 57.79  ? 1627 LEU B HD11 1 
ATOM   43157 H HD12 . LEU B 1 1659 ? 201.307 252.818 214.237 1.00 57.69  ? 1627 LEU B HD12 1 
ATOM   43158 H HD13 . LEU B 1 1659 ? 199.905 252.633 214.959 1.00 57.22  ? 1627 LEU B HD13 1 
ATOM   43159 H HD21 . LEU B 1 1659 ? 201.189 250.525 215.860 1.00 56.01  ? 1627 LEU B HD21 1 
ATOM   43160 H HD22 . LEU B 1 1659 ? 202.370 250.796 214.834 1.00 56.25  ? 1627 LEU B HD22 1 
ATOM   43161 H HD23 . LEU B 1 1659 ? 201.593 249.411 214.802 1.00 55.88  ? 1627 LEU B HD23 1 
ATOM   43162 N N    . LEU B 1 1660 ? 198.416 251.269 210.806 1.00 48.84  ? 1628 LEU B N    1 
ATOM   43163 C CA   . LEU B 1 1660 ? 198.649 251.012 209.394 1.00 50.32  ? 1628 LEU B CA   1 
ATOM   43164 C C    . LEU B 1 1660 ? 199.461 252.151 208.798 1.00 55.52  ? 1628 LEU B C    1 
ATOM   43165 O O    . LEU B 1 1660 ? 199.511 253.258 209.339 1.00 60.32  ? 1628 LEU B O    1 
ATOM   43166 C CB   . LEU B 1 1660 ? 197.333 250.854 208.619 1.00 48.74  ? 1628 LEU B CB   1 
ATOM   43167 C CG   . LEU B 1 1660 ? 196.482 252.112 208.423 1.00 52.19  ? 1628 LEU B CG   1 
ATOM   43168 C CD1  . LEU B 1 1660 ? 195.341 251.827 207.461 1.00 52.28  ? 1628 LEU B CD1  1 
ATOM   43169 C CD2  . LEU B 1 1660 ? 195.945 252.629 209.748 1.00 57.25  ? 1628 LEU B CD2  1 
ATOM   43170 H H    . LEU B 1 1660 ? 198.273 252.097 210.988 1.00 53.65  ? 1628 LEU B H    1 
ATOM   43171 H HA   . LEU B 1 1660 ? 199.157 250.192 209.295 1.00 52.96  ? 1628 LEU B HA   1 
ATOM   43172 H HB2  . LEU B 1 1660 ? 197.544 250.513 207.735 1.00 52.81  ? 1628 LEU B HB2  1 
ATOM   43173 H HB3  . LEU B 1 1660 ? 196.782 250.208 209.087 1.00 52.59  ? 1628 LEU B HB3  1 
ATOM   43174 H HG   . LEU B 1 1660 ? 197.029 252.810 208.030 1.00 53.06  ? 1628 LEU B HG   1 
ATOM   43175 H HD11 . LEU B 1 1660 ? 195.694 251.778 206.559 1.00 52.90  ? 1628 LEU B HD11 1 
ATOM   43176 H HD12 . LEU B 1 1660 ? 194.691 252.543 207.522 1.00 53.27  ? 1628 LEU B HD12 1 
ATOM   43177 H HD13 . LEU B 1 1660 ? 194.927 250.984 207.703 1.00 52.92  ? 1628 LEU B HD13 1 
ATOM   43178 H HD21 . LEU B 1 1660 ? 195.611 251.879 210.264 1.00 53.71  ? 1628 LEU B HD21 1 
ATOM   43179 H HD22 . LEU B 1 1660 ? 195.229 253.258 209.577 1.00 53.89  ? 1628 LEU B HD22 1 
ATOM   43180 H HD23 . LEU B 1 1660 ? 196.662 253.069 210.230 1.00 53.94  ? 1628 LEU B HD23 1 
ATOM   43181 N N    . SER B 1 1661 ? 200.100 251.863 207.669 1.00 54.41  ? 1629 SER B N    1 
ATOM   43182 C CA   . SER B 1 1661 ? 200.819 252.893 206.944 1.00 51.75  ? 1629 SER B CA   1 
ATOM   43183 C C    . SER B 1 1661 ? 199.830 253.818 206.236 1.00 53.35  ? 1629 SER B C    1 
ATOM   43184 O O    . SER B 1 1661 ? 198.724 253.402 205.883 1.00 62.85  ? 1629 SER B O    1 
ATOM   43185 C CB   . SER B 1 1661 ? 201.766 252.269 205.927 1.00 53.96  ? 1629 SER B CB   1 
ATOM   43186 O OG   . SER B 1 1661 ? 201.056 251.487 204.982 1.00 56.86  ? 1629 SER B OG   1 
ATOM   43187 H H    . SER B 1 1661 ? 200.132 251.083 207.307 1.00 55.21  ? 1629 SER B H    1 
ATOM   43188 H HA   . SER B 1 1661 ? 201.340 253.414 207.574 1.00 55.71  ? 1629 SER B HA   1 
ATOM   43189 H HB2  . SER B 1 1661 ? 202.240 252.974 205.459 1.00 55.44  ? 1629 SER B HB2  1 
ATOM   43190 H HB3  . SER B 1 1661 ? 202.398 251.700 206.394 1.00 55.44  ? 1629 SER B HB3  1 
ATOM   43191 H HG   . SER B 1 1661 ? 200.643 250.869 205.371 1.00 55.33  ? 1629 SER B HG   1 
ATOM   43192 N N    . PRO B 1 1662 ? 200.204 255.081 206.013 1.00 44.74  ? 1630 PRO B N    1 
ATOM   43193 C CA   . PRO B 1 1662 ? 199.294 256.000 205.311 1.00 46.68  ? 1630 PRO B CA   1 
ATOM   43194 C C    . PRO B 1 1662 ? 199.025 255.602 203.872 1.00 48.81  ? 1630 PRO B C    1 
ATOM   43195 O O    . PRO B 1 1662 ? 198.106 256.158 203.257 1.00 54.22  ? 1630 PRO B O    1 
ATOM   43196 C CB   . PRO B 1 1662 ? 200.018 257.349 205.393 1.00 52.66  ? 1630 PRO B CB   1 
ATOM   43197 C CG   . PRO B 1 1662 ? 201.452 257.002 205.565 1.00 55.58  ? 1630 PRO B CG   1 
ATOM   43198 C CD   . PRO B 1 1662 ? 201.487 255.722 206.346 1.00 54.05  ? 1630 PRO B CD   1 
ATOM   43199 H HA   . PRO B 1 1662 ? 198.451 256.065 205.787 1.00 51.79  ? 1630 PRO B HA   1 
ATOM   43200 H HB2  . PRO B 1 1662 ? 199.880 257.843 204.569 1.00 53.05  ? 1630 PRO B HB2  1 
ATOM   43201 H HB3  . PRO B 1 1662 ? 199.689 257.852 206.154 1.00 52.13  ? 1630 PRO B HB3  1 
ATOM   43202 H HG2  . PRO B 1 1662 ? 201.863 256.878 204.695 1.00 53.07  ? 1630 PRO B HG2  1 
ATOM   43203 H HG3  . PRO B 1 1662 ? 201.900 257.710 206.055 1.00 53.18  ? 1630 PRO B HG3  1 
ATOM   43204 H HD2  . PRO B 1 1662 ? 202.227 255.170 206.049 1.00 53.75  ? 1630 PRO B HD2  1 
ATOM   43205 H HD3  . PRO B 1 1662 ? 201.540 255.905 207.297 1.00 54.37  ? 1630 PRO B HD3  1 
ATOM   43206 N N    . ASP B 1 1663 ? 199.794 254.665 203.315 1.00 47.23  ? 1631 ASP B N    1 
ATOM   43207 C CA   . ASP B 1 1663 ? 199.572 254.205 201.951 1.00 46.40  ? 1631 ASP B CA   1 
ATOM   43208 C C    . ASP B 1 1663 ? 198.279 253.419 201.797 1.00 48.94  ? 1631 ASP B C    1 
ATOM   43209 O O    . ASP B 1 1663 ? 197.880 253.137 200.663 1.00 55.53  ? 1631 ASP B O    1 
ATOM   43210 C CB   . ASP B 1 1663 ? 200.750 253.345 201.494 1.00 53.10  ? 1631 ASP B CB   1 
ATOM   43211 C CG   . ASP B 1 1663 ? 202.063 254.096 201.520 1.00 59.41  ? 1631 ASP B CG   1 
ATOM   43212 O OD1  . ASP B 1 1663 ? 202.075 255.289 201.152 1.00 58.19  ? 1631 ASP B OD1  1 
ATOM   43213 O OD2  . ASP B 1 1663 ? 203.084 253.495 201.912 1.00 59.69  ? 1631 ASP B OD2  1 
ATOM   43214 H H    . ASP B 1 1663 ? 200.452 254.278 203.713 1.00 52.82  ? 1631 ASP B H    1 
ATOM   43215 H HA   . ASP B 1 1663 ? 199.521 254.978 201.368 1.00 51.90  ? 1631 ASP B HA   1 
ATOM   43216 H HB2  . ASP B 1 1663 ? 200.832 252.578 202.082 1.00 53.53  ? 1631 ASP B HB2  1 
ATOM   43217 H HB3  . ASP B 1 1663 ? 200.593 253.050 200.584 1.00 52.40  ? 1631 ASP B HB3  1 
ATOM   43218 N N    . PHE B 1 1664 ? 197.625 253.057 202.897 1.00 45.71  ? 1632 PHE B N    1 
ATOM   43219 C CA   . PHE B 1 1664 ? 196.410 252.254 202.887 1.00 40.41  ? 1632 PHE B CA   1 
ATOM   43220 C C    . PHE B 1 1664 ? 195.246 253.021 203.503 1.00 44.92  ? 1632 PHE B C    1 
ATOM   43221 O O    . PHE B 1 1664 ? 194.477 252.484 204.301 1.00 55.90  ? 1632 PHE B O    1 
ATOM   43222 C CB   . PHE B 1 1664 ? 196.632 250.937 203.623 1.00 41.58  ? 1632 PHE B CB   1 
ATOM   43223 C CG   . PHE B 1 1664 ? 197.535 249.980 202.899 1.00 43.71  ? 1632 PHE B CG   1 
ATOM   43224 C CD1  . PHE B 1 1664 ? 197.015 249.071 201.996 1.00 48.72  ? 1632 PHE B CD1  1 
ATOM   43225 C CD2  . PHE B 1 1664 ? 198.897 249.982 203.124 1.00 46.01  ? 1632 PHE B CD2  1 
ATOM   43226 C CE1  . PHE B 1 1664 ? 197.836 248.190 201.331 1.00 49.51  ? 1632 PHE B CE1  1 
ATOM   43227 C CE2  . PHE B 1 1664 ? 199.720 249.100 202.457 1.00 45.82  ? 1632 PHE B CE2  1 
ATOM   43228 C CZ   . PHE B 1 1664 ? 199.188 248.204 201.561 1.00 48.38  ? 1632 PHE B CZ   1 
ATOM   43229 H H    . PHE B 1 1664 ? 197.875 253.273 203.691 1.00 49.68  ? 1632 PHE B H    1 
ATOM   43230 H HA   . PHE B 1 1664 ? 196.176 252.042 201.969 1.00 48.01  ? 1632 PHE B HA   1 
ATOM   43231 H HB2  . PHE B 1 1664 ? 197.035 251.127 204.485 1.00 48.18  ? 1632 PHE B HB2  1 
ATOM   43232 H HB3  . PHE B 1 1664 ? 195.777 250.497 203.753 1.00 48.79  ? 1632 PHE B HB3  1 
ATOM   43233 H HD1  . PHE B 1 1664 ? 196.100 249.056 201.835 1.00 48.80  ? 1632 PHE B HD1  1 
ATOM   43234 H HD2  . PHE B 1 1664 ? 199.265 250.586 203.729 1.00 49.24  ? 1632 PHE B HD2  1 
ATOM   43235 H HE1  . PHE B 1 1664 ? 197.476 247.583 200.724 1.00 48.57  ? 1632 PHE B HE1  1 
ATOM   43236 H HE2  . PHE B 1 1664 ? 200.637 249.108 202.612 1.00 48.37  ? 1632 PHE B HE2  1 
ATOM   43237 H HZ   . PHE B 1 1664 ? 199.743 247.609 201.112 1.00 48.71  ? 1632 PHE B HZ   1 
ATOM   43238 N N    . LEU B 1 1665 ? 195.102 254.293 203.137 1.00 39.10  ? 1633 LEU B N    1 
ATOM   43239 C CA   . LEU B 1 1665 ? 194.058 255.142 203.692 1.00 35.41  ? 1633 LEU B CA   1 
ATOM   43240 C C    . LEU B 1 1665 ? 193.540 256.089 202.622 1.00 43.95  ? 1633 LEU B C    1 
ATOM   43241 O O    . LEU B 1 1665 ? 194.321 256.659 201.855 1.00 49.88  ? 1633 LEU B O    1 
ATOM   43242 C CB   . LEU B 1 1665 ? 194.576 255.947 204.889 1.00 40.32  ? 1633 LEU B CB   1 
ATOM   43243 C CG   . LEU B 1 1665 ? 194.611 255.204 206.223 1.00 47.56  ? 1633 LEU B CG   1 
ATOM   43244 C CD1  . LEU B 1 1665 ? 195.713 255.744 207.116 1.00 48.66  ? 1633 LEU B CD1  1 
ATOM   43245 C CD2  . LEU B 1 1665 ? 193.268 255.319 206.917 1.00 51.99  ? 1633 LEU B CD2  1 
ATOM   43246 H H    . LEU B 1 1665 ? 195.602 254.689 202.560 1.00 47.30  ? 1633 LEU B H    1 
ATOM   43247 H HA   . LEU B 1 1665 ? 193.319 254.590 203.992 1.00 46.29  ? 1633 LEU B HA   1 
ATOM   43248 H HB2  . LEU B 1 1665 ? 195.480 256.240 204.695 1.00 47.09  ? 1633 LEU B HB2  1 
ATOM   43249 H HB3  . LEU B 1 1665 ? 194.002 256.720 205.006 1.00 46.72  ? 1633 LEU B HB3  1 
ATOM   43250 H HG   . LEU B 1 1665 ? 194.787 254.264 206.060 1.00 47.56  ? 1633 LEU B HG   1 
ATOM   43251 H HD11 . LEU B 1 1665 ? 196.566 255.410 206.801 1.00 48.04  ? 1633 LEU B HD11 1 
ATOM   43252 H HD12 . LEU B 1 1665 ? 195.555 255.443 208.024 1.00 48.06  ? 1633 LEU B HD12 1 
ATOM   43253 H HD13 . LEU B 1 1665 ? 195.701 256.713 207.082 1.00 48.15  ? 1633 LEU B HD13 1 
ATOM   43254 H HD21 . LEU B 1 1665 ? 193.175 256.221 207.259 1.00 47.84  ? 1633 LEU B HD21 1 
ATOM   43255 H HD22 . LEU B 1 1665 ? 193.235 254.683 207.648 1.00 47.93  ? 1633 LEU B HD22 1 
ATOM   43256 H HD23 . LEU B 1 1665 ? 192.563 255.130 206.279 1.00 48.36  ? 1633 LEU B HD23 1 
ATOM   43257 N N    . TRP B 1 1666 ? 192.220 256.252 202.579 1.00 44.32  ? 1634 TRP B N    1 
ATOM   43258 C CA   . TRP B 1 1666 ? 191.562 257.173 201.666 1.00 37.35  ? 1634 TRP B CA   1 
ATOM   43259 C C    . TRP B 1 1666 ? 190.751 258.188 202.460 1.00 39.07  ? 1634 TRP B C    1 
ATOM   43260 O O    . TRP B 1 1666 ? 190.149 257.860 203.486 1.00 50.41  ? 1634 TRP B O    1 
ATOM   43261 C CB   . TRP B 1 1666 ? 190.633 256.440 200.691 1.00 42.61  ? 1634 TRP B CB   1 
ATOM   43262 C CG   . TRP B 1 1666 ? 191.325 255.491 199.762 1.00 40.45  ? 1634 TRP B CG   1 
ATOM   43263 C CD1  . TRP B 1 1666 ? 191.911 255.792 198.571 1.00 42.93  ? 1634 TRP B CD1  1 
ATOM   43264 C CD2  . TRP B 1 1666 ? 191.485 254.079 199.942 1.00 38.51  ? 1634 TRP B CD2  1 
ATOM   43265 N NE1  . TRP B 1 1666 ? 192.434 254.659 198.000 1.00 50.65  ? 1634 TRP B NE1  1 
ATOM   43266 C CE2  . TRP B 1 1666 ? 192.186 253.594 198.824 1.00 43.06  ? 1634 TRP B CE2  1 
ATOM   43267 C CE3  . TRP B 1 1666 ? 191.109 253.181 200.942 1.00 42.38  ? 1634 TRP B CE3  1 
ATOM   43268 C CZ2  . TRP B 1 1666 ? 192.517 252.253 198.678 1.00 44.91  ? 1634 TRP B CZ2  1 
ATOM   43269 C CZ3  . TRP B 1 1666 ? 191.438 251.852 200.796 1.00 43.67  ? 1634 TRP B CZ3  1 
ATOM   43270 C CH2  . TRP B 1 1666 ? 192.135 251.399 199.673 1.00 46.14  ? 1634 TRP B CH2  1 
ATOM   43271 H H    . TRP B 1 1666 ? 191.672 255.828 203.089 1.00 46.57  ? 1634 TRP B H    1 
ATOM   43272 H HA   . TRP B 1 1666 ? 192.228 257.651 201.149 1.00 44.23  ? 1634 TRP B HA   1 
ATOM   43273 H HB2  . TRP B 1 1666 ? 189.987 255.930 201.205 1.00 45.41  ? 1634 TRP B HB2  1 
ATOM   43274 H HB3  . TRP B 1 1666 ? 190.172 257.097 200.146 1.00 45.38  ? 1634 TRP B HB3  1 
ATOM   43275 H HD1  . TRP B 1 1666 ? 191.955 256.642 198.197 1.00 44.40  ? 1634 TRP B HD1  1 
ATOM   43276 H HE1  . TRP B 1 1666 ? 192.850 254.625 197.248 1.00 46.20  ? 1634 TRP B HE1  1 
ATOM   43277 H HE3  . TRP B 1 1666 ? 190.646 253.475 201.693 1.00 46.26  ? 1634 TRP B HE3  1 
ATOM   43278 H HZ2  . TRP B 1 1666 ? 192.980 251.948 197.930 1.00 45.41  ? 1634 TRP B HZ2  1 
ATOM   43279 H HZ3  . TRP B 1 1666 ? 191.191 251.248 201.458 1.00 45.97  ? 1634 TRP B HZ3  1 
ATOM   43280 H HH2  . TRP B 1 1666 ? 192.343 250.494 199.601 1.00 46.07  ? 1634 TRP B HH2  1 
ATOM   43281 N N    . ASP B 1 1667 ? 190.735 259.423 201.973 1.00 41.48  ? 1635 ASP B N    1 
ATOM   43282 C CA   . ASP B 1 1667 ? 189.905 260.454 202.574 1.00 42.72  ? 1635 ASP B CA   1 
ATOM   43283 C C    . ASP B 1 1667 ? 188.438 260.181 202.282 1.00 45.23  ? 1635 ASP B C    1 
ATOM   43284 O O    . ASP B 1 1667 ? 188.064 259.854 201.152 1.00 56.42  ? 1635 ASP B O    1 
ATOM   43285 C CB   . ASP B 1 1667 ? 190.292 261.834 202.049 1.00 49.57  ? 1635 ASP B CB   1 
ATOM   43286 C CG   . ASP B 1 1667 ? 191.554 262.369 202.690 1.00 57.07  ? 1635 ASP B CG   1 
ATOM   43287 O OD1  . ASP B 1 1667 ? 192.163 261.643 203.504 1.00 56.66  ? 1635 ASP B OD1  1 
ATOM   43288 O OD2  . ASP B 1 1667 ? 191.933 263.518 202.386 1.00 57.66  ? 1635 ASP B OD2  1 
ATOM   43289 H H    . ASP B 1 1667 ? 191.195 259.688 201.296 1.00 49.04  ? 1635 ASP B H    1 
ATOM   43290 H HA   . ASP B 1 1667 ? 190.031 260.446 203.536 1.00 48.90  ? 1635 ASP B HA   1 
ATOM   43291 H HB2  . ASP B 1 1667 ? 190.441 261.781 201.092 1.00 49.62  ? 1635 ASP B HB2  1 
ATOM   43292 H HB3  . ASP B 1 1667 ? 189.573 262.458 202.239 1.00 49.97  ? 1635 ASP B HB3  1 
ATOM   43293 N N    . VAL B 1 1668 ? 187.606 260.316 203.309 1.00 36.21  ? 1636 VAL B N    1 
ATOM   43294 C CA   . VAL B 1 1668 ? 186.165 260.145 203.157 1.00 37.51  ? 1636 VAL B CA   1 
ATOM   43295 C C    . VAL B 1 1668 ? 185.588 261.454 202.632 1.00 41.13  ? 1636 VAL B C    1 
ATOM   43296 O O    . VAL B 1 1668 ? 185.752 262.498 203.280 1.00 49.45  ? 1636 VAL B O    1 
ATOM   43297 C CB   . VAL B 1 1668 ? 185.507 259.742 204.485 1.00 45.32  ? 1636 VAL B CB   1 
ATOM   43298 C CG1  . VAL B 1 1668 ? 184.042 259.406 204.265 1.00 53.08  ? 1636 VAL B CG1  1 
ATOM   43299 C CG2  . VAL B 1 1668 ? 186.238 258.565 205.102 1.00 48.38  ? 1636 VAL B CG2  1 
ATOM   43300 H H    . VAL B 1 1668 ? 187.853 260.510 204.109 1.00 46.74  ? 1636 VAL B H    1 
ATOM   43301 H HA   . VAL B 1 1668 ? 186.000 259.436 202.520 1.00 46.10  ? 1636 VAL B HA   1 
ATOM   43302 H HB   . VAL B 1 1668 ? 185.556 260.487 205.103 1.00 46.66  ? 1636 VAL B HB   1 
ATOM   43303 H HG11 . VAL B 1 1668 ? 183.579 260.194 203.940 1.00 47.68  ? 1636 VAL B HG11 1 
ATOM   43304 H HG12 . VAL B 1 1668 ? 183.654 259.117 205.105 1.00 47.72  ? 1636 VAL B HG12 1 
ATOM   43305 H HG13 . VAL B 1 1668 ? 183.981 258.693 203.610 1.00 48.05  ? 1636 VAL B HG13 1 
ATOM   43306 H HG21 . VAL B 1 1668 ? 185.727 258.239 205.860 1.00 47.78  ? 1636 VAL B HG21 1 
ATOM   43307 H HG22 . VAL B 1 1668 ? 186.324 257.866 204.436 1.00 46.74  ? 1636 VAL B HG22 1 
ATOM   43308 H HG23 . VAL B 1 1668 ? 187.116 258.854 205.394 1.00 47.27  ? 1636 VAL B HG23 1 
ATOM   43309 N N    . PRO B 1 1669 ? 184.915 261.463 201.485 1.00 38.59  ? 1637 PRO B N    1 
ATOM   43310 C CA   . PRO B 1 1669 ? 184.356 262.718 200.971 1.00 42.05  ? 1637 PRO B CA   1 
ATOM   43311 C C    . PRO B 1 1669 ? 183.234 263.229 201.863 1.00 47.31  ? 1637 PRO B C    1 
ATOM   43312 O O    . PRO B 1 1669 ? 182.775 262.563 202.791 1.00 47.36  ? 1637 PRO B O    1 
ATOM   43313 C CB   . PRO B 1 1669 ? 183.849 262.346 199.576 1.00 43.90  ? 1637 PRO B CB   1 
ATOM   43314 C CG   . PRO B 1 1669 ? 183.648 260.875 199.621 1.00 50.12  ? 1637 PRO B CG   1 
ATOM   43315 C CD   . PRO B 1 1669 ? 184.680 260.341 200.560 1.00 46.99  ? 1637 PRO B CD   1 
ATOM   43316 H HA   . PRO B 1 1669 ? 185.047 263.395 200.897 1.00 45.44  ? 1637 PRO B HA   1 
ATOM   43317 H HB2  . PRO B 1 1669 ? 183.011 262.802 199.400 1.00 45.89  ? 1637 PRO B HB2  1 
ATOM   43318 H HB3  . PRO B 1 1669 ? 184.515 262.583 198.912 1.00 45.22  ? 1637 PRO B HB3  1 
ATOM   43319 H HG2  . PRO B 1 1669 ? 182.755 260.680 199.948 1.00 46.43  ? 1637 PRO B HG2  1 
ATOM   43320 H HG3  . PRO B 1 1669 ? 183.774 260.505 198.733 1.00 46.82  ? 1637 PRO B HG3  1 
ATOM   43321 H HD2  . PRO B 1 1669 ? 184.333 259.573 201.040 1.00 46.56  ? 1637 PRO B HD2  1 
ATOM   43322 H HD3  . PRO B 1 1669 ? 185.495 260.122 200.080 1.00 46.21  ? 1637 PRO B HD3  1 
ATOM   43323 N N    . SER B 1 1670 ? 182.792 264.451 201.559 1.00 46.32  ? 1638 SER B N    1 
ATOM   43324 C CA   . SER B 1 1670 ? 181.809 265.114 202.411 1.00 41.44  ? 1638 SER B CA   1 
ATOM   43325 C C    . SER B 1 1670 ? 180.444 264.445 202.316 1.00 41.17  ? 1638 SER B C    1 
ATOM   43326 O O    . SER B 1 1670 ? 179.715 264.368 203.311 1.00 42.77  ? 1638 SER B O    1 
ATOM   43327 C CB   . SER B 1 1670 ? 181.710 266.591 202.035 1.00 45.90  ? 1638 SER B CB   1 
ATOM   43328 O OG   . SER B 1 1670 ? 181.370 266.749 200.669 1.00 53.19  ? 1638 SER B OG   1 
ATOM   43329 H H    . SER B 1 1670 ? 183.042 264.911 200.876 1.00 45.93  ? 1638 SER B H    1 
ATOM   43330 H HA   . SER B 1 1670 ? 182.104 265.060 203.333 1.00 44.96  ? 1638 SER B HA   1 
ATOM   43331 H HB2  . SER B 1 1670 ? 181.025 267.010 202.581 1.00 45.33  ? 1638 SER B HB2  1 
ATOM   43332 H HB3  . SER B 1 1670 ? 182.567 267.015 202.197 1.00 45.43  ? 1638 SER B HB3  1 
ATOM   43333 H HG   . SER B 1 1670 ? 181.361 267.564 200.469 1.00 46.36  ? 1638 SER B HG   1 
ATOM   43334 N N    . ASN B 1 1671 ? 180.075 263.958 201.129 1.00 44.85  ? 1639 ASN B N    1 
ATOM   43335 C CA   . ASN B 1 1671 ? 178.763 263.341 200.963 1.00 44.95  ? 1639 ASN B CA   1 
ATOM   43336 C C    . ASN B 1 1671 ? 178.617 262.104 201.841 1.00 49.45  ? 1639 ASN B C    1 
ATOM   43337 O O    . ASN B 1 1671 ? 177.578 261.906 202.481 1.00 48.76  ? 1639 ASN B O    1 
ATOM   43338 C CB   . ASN B 1 1671 ? 178.541 262.976 199.495 1.00 43.50  ? 1639 ASN B CB   1 
ATOM   43339 C CG   . ASN B 1 1671 ? 178.794 264.141 198.560 1.00 49.02  ? 1639 ASN B CG   1 
ATOM   43340 O OD1  . ASN B 1 1671 ? 179.940 264.522 198.325 1.00 48.22  ? 1639 ASN B OD1  1 
ATOM   43341 N ND2  . ASN B 1 1671 ? 177.725 264.707 198.013 1.00 50.32  ? 1639 ASN B ND2  1 
ATOM   43342 H H    . ASN B 1 1671 ? 180.560 263.971 200.419 1.00 46.78  ? 1639 ASN B H    1 
ATOM   43343 H HA   . ASN B 1 1671 ? 178.079 263.977 201.223 1.00 46.57  ? 1639 ASN B HA   1 
ATOM   43344 H HB2  . ASN B 1 1671 ? 179.147 262.260 199.250 1.00 46.49  ? 1639 ASN B HB2  1 
ATOM   43345 H HB3  . ASN B 1 1671 ? 177.622 262.691 199.375 1.00 46.25  ? 1639 ASN B HB3  1 
ATOM   43346 H HD21 . ASN B 1 1671 ? 176.939 264.412 198.199 1.00 47.19  ? 1639 ASN B HD21 1 
ATOM   43347 H HD22 . ASN B 1 1671 ? 177.818 265.371 197.474 1.00 47.68  ? 1639 ASN B HD22 1 
ATOM   43348 N N    . TRP B 1 1672 ? 179.649 261.267 201.889 1.00 51.72  ? 1640 TRP B N    1 
ATOM   43349 C CA   . TRP B 1 1672 ? 179.534 259.960 202.521 1.00 49.26  ? 1640 TRP B CA   1 
ATOM   43350 C C    . TRP B 1 1672 ? 179.568 260.072 204.040 1.00 48.40  ? 1640 TRP B C    1 
ATOM   43351 O O    . TRP B 1 1672 ? 180.276 260.910 204.604 1.00 52.14  ? 1640 TRP B O    1 
ATOM   43352 C CB   . TRP B 1 1672 ? 180.668 259.047 202.060 1.00 47.30  ? 1640 TRP B CB   1 
ATOM   43353 C CG   . TRP B 1 1672 ? 180.783 258.879 200.574 1.00 42.13  ? 1640 TRP B CG   1 
ATOM   43354 C CD1  . TRP B 1 1672 ? 180.048 259.504 199.610 1.00 45.00  ? 1640 TRP B CD1  1 
ATOM   43355 C CD2  . TRP B 1 1672 ? 181.701 258.024 199.886 1.00 40.87  ? 1640 TRP B CD2  1 
ATOM   43356 N NE1  . TRP B 1 1672 ? 180.452 259.091 198.365 1.00 48.79  ? 1640 TRP B NE1  1 
ATOM   43357 C CE2  . TRP B 1 1672 ? 181.465 258.181 198.508 1.00 43.48  ? 1640 TRP B CE2  1 
ATOM   43358 C CE3  . TRP B 1 1672 ? 182.698 257.140 200.303 1.00 43.63  ? 1640 TRP B CE3  1 
ATOM   43359 C CZ2  . TRP B 1 1672 ? 182.189 257.487 197.546 1.00 47.08  ? 1640 TRP B CZ2  1 
ATOM   43360 C CZ3  . TRP B 1 1672 ? 183.415 256.456 199.350 1.00 46.64  ? 1640 TRP B CZ3  1 
ATOM   43361 C CH2  . TRP B 1 1672 ? 183.158 256.630 197.986 1.00 51.19  ? 1640 TRP B CH2  1 
ATOM   43362 H H    . TRP B 1 1672 ? 180.426 261.432 201.560 1.00 47.63  ? 1640 TRP B H    1 
ATOM   43363 H HA   . TRP B 1 1672 ? 178.692 259.553 202.263 1.00 47.50  ? 1640 TRP B HA   1 
ATOM   43364 H HB2  . TRP B 1 1672 ? 181.507 259.417 202.377 1.00 47.57  ? 1640 TRP B HB2  1 
ATOM   43365 H HB3  . TRP B 1 1672 ? 180.534 258.167 202.445 1.00 47.57  ? 1640 TRP B HB3  1 
ATOM   43366 H HD1  . TRP B 1 1672 ? 179.372 260.122 199.769 1.00 47.47  ? 1640 TRP B HD1  1 
ATOM   43367 H HE1  . TRP B 1 1672 ? 180.121 259.358 197.618 1.00 48.10  ? 1640 TRP B HE1  1 
ATOM   43368 H HE3  . TRP B 1 1672 ? 182.875 257.017 201.208 1.00 47.29  ? 1640 TRP B HE3  1 
ATOM   43369 H HZ2  . TRP B 1 1672 ? 182.020 257.603 196.639 1.00 47.73  ? 1640 TRP B HZ2  1 
ATOM   43370 H HZ3  . TRP B 1 1672 ? 184.080 255.864 199.619 1.00 47.64  ? 1640 TRP B HZ3  1 
ATOM   43371 H HH2  . TRP B 1 1672 ? 183.659 256.153 197.365 1.00 48.79  ? 1640 TRP B HH2  1 
ATOM   43372 N N    . THR B 1 1673 ? 178.798 259.214 204.700 1.00 47.97  ? 1641 THR B N    1 
ATOM   43373 C CA   . THR B 1 1673 ? 178.921 259.006 206.133 1.00 48.63  ? 1641 THR B CA   1 
ATOM   43374 C C    . THR B 1 1673 ? 179.847 257.824 206.402 1.00 54.32  ? 1641 THR B C    1 
ATOM   43375 O O    . THR B 1 1673 ? 180.098 256.990 205.528 1.00 63.74  ? 1641 THR B O    1 
ATOM   43376 C CB   . THR B 1 1673 ? 177.556 258.754 206.772 1.00 51.78  ? 1641 THR B CB   1 
ATOM   43377 O OG1  . THR B 1 1673 ? 177.020 257.515 206.291 1.00 53.91  ? 1641 THR B OG1  1 
ATOM   43378 C CG2  . THR B 1 1673 ? 176.592 259.881 206.442 1.00 55.82  ? 1641 THR B CG2  1 
ATOM   43379 H H    . THR B 1 1673 ? 178.187 258.733 204.332 1.00 51.97  ? 1641 THR B H    1 
ATOM   43380 H HA   . THR B 1 1673 ? 179.308 259.796 206.543 1.00 52.14  ? 1641 THR B HA   1 
ATOM   43381 H HB   . THR B 1 1673 ? 177.655 258.709 207.736 1.00 52.68  ? 1641 THR B HB   1 
ATOM   43382 H HG1  . THR B 1 1673 ? 176.942 257.540 205.456 1.00 52.59  ? 1641 THR B HG1  1 
ATOM   43383 H HG21 . THR B 1 1673 ? 175.770 259.770 206.945 1.00 53.41  ? 1641 THR B HG21 1 
ATOM   43384 H HG22 . THR B 1 1673 ? 176.989 260.735 206.674 1.00 52.99  ? 1641 THR B HG22 1 
ATOM   43385 H HG23 . THR B 1 1673 ? 176.384 259.877 205.495 1.00 53.00  ? 1641 THR B HG23 1 
ATOM   43386 N N    . LEU B 1 1674 ? 180.358 257.757 207.633 1.00 47.00  ? 1642 LEU B N    1 
ATOM   43387 C CA   . LEU B 1 1674 ? 181.306 256.700 207.969 1.00 43.84  ? 1642 LEU B CA   1 
ATOM   43388 C C    . LEU B 1 1674 ? 180.697 255.319 207.779 1.00 47.59  ? 1642 LEU B C    1 
ATOM   43389 O O    . LEU B 1 1674 ? 181.408 254.372 207.428 1.00 55.36  ? 1642 LEU B O    1 
ATOM   43390 C CB   . LEU B 1 1674 ? 181.804 256.865 209.403 1.00 39.26  ? 1642 LEU B CB   1 
ATOM   43391 C CG   . LEU B 1 1674 ? 182.838 257.969 209.627 1.00 44.17  ? 1642 LEU B CG   1 
ATOM   43392 C CD1  . LEU B 1 1674 ? 183.149 258.113 211.103 1.00 48.79  ? 1642 LEU B CD1  1 
ATOM   43393 C CD2  . LEU B 1 1674 ? 184.114 257.692 208.851 1.00 49.86  ? 1642 LEU B CD2  1 
ATOM   43394 H H    . LEU B 1 1674 ? 180.172 258.296 208.278 1.00 48.94  ? 1642 LEU B H    1 
ATOM   43395 H HA   . LEU B 1 1674 ? 182.068 256.767 207.373 1.00 48.09  ? 1642 LEU B HA   1 
ATOM   43396 H HB2  . LEU B 1 1674 ? 181.043 257.059 209.971 1.00 47.54  ? 1642 LEU B HB2  1 
ATOM   43397 H HB3  . LEU B 1 1674 ? 182.210 256.030 209.681 1.00 47.54  ? 1642 LEU B HB3  1 
ATOM   43398 H HG   . LEU B 1 1674 ? 182.473 258.812 209.313 1.00 48.35  ? 1642 LEU B HG   1 
ATOM   43399 H HD11 . LEU B 1 1674 ? 183.790 258.831 211.220 1.00 49.05  ? 1642 LEU B HD11 1 
ATOM   43400 H HD12 . LEU B 1 1674 ? 182.331 258.317 211.581 1.00 48.31  ? 1642 LEU B HD12 1 
ATOM   43401 H HD13 . LEU B 1 1674 ? 183.524 257.279 211.427 1.00 48.70  ? 1642 LEU B HD13 1 
ATOM   43402 H HD21 . LEU B 1 1674 ? 184.358 256.761 208.968 1.00 48.20  ? 1642 LEU B HD21 1 
ATOM   43403 H HD22 . LEU B 1 1674 ? 184.820 258.263 209.193 1.00 49.25  ? 1642 LEU B HD22 1 
ATOM   43404 H HD23 . LEU B 1 1674 ? 183.966 257.879 207.911 1.00 48.62  ? 1642 LEU B HD23 1 
ATOM   43405 N N    . GLU B 1 1675 ? 179.390 255.182 208.002 1.00 45.16  ? 1643 GLU B N    1 
ATOM   43406 C CA   . GLU B 1 1675 ? 178.746 253.895 207.769 1.00 50.88  ? 1643 GLU B CA   1 
ATOM   43407 C C    . GLU B 1 1675 ? 178.911 253.468 206.318 1.00 54.37  ? 1643 GLU B C    1 
ATOM   43408 O O    . GLU B 1 1675 ? 179.232 252.309 206.035 1.00 56.44  ? 1643 GLU B O    1 
ATOM   43409 C CB   . GLU B 1 1675 ? 177.267 253.977 208.141 1.00 58.62  ? 1643 GLU B CB   1 
ATOM   43410 C CG   . GLU B 1 1675 ? 176.568 252.633 208.233 1.00 62.70  ? 1643 GLU B CG   1 
ATOM   43411 C CD   . GLU B 1 1675 ? 175.086 252.771 208.513 1.00 64.87  ? 1643 GLU B CD   1 
ATOM   43412 O OE1  . GLU B 1 1675 ? 174.602 253.920 208.595 1.00 62.56  ? 1643 GLU B OE1  1 
ATOM   43413 O OE2  . GLU B 1 1675 ? 174.404 251.734 208.650 1.00 61.82  ? 1643 GLU B OE2  1 
ATOM   43414 H H    . GLU B 1 1675 ? 178.865 255.804 208.281 1.00 53.40  ? 1643 GLU B H    1 
ATOM   43415 H HA   . GLU B 1 1675 ? 179.164 253.224 208.331 1.00 54.35  ? 1643 GLU B HA   1 
ATOM   43416 H HB2  . GLU B 1 1675 ? 177.185 254.414 209.003 1.00 55.44  ? 1643 GLU B HB2  1 
ATOM   43417 H HB3  . GLU B 1 1675 ? 176.807 254.498 207.464 1.00 55.49  ? 1643 GLU B HB3  1 
ATOM   43418 H HG2  . GLU B 1 1675 ? 176.674 252.158 207.394 1.00 55.93  ? 1643 GLU B HG2  1 
ATOM   43419 H HG3  . GLU B 1 1675 ? 176.963 252.120 208.956 1.00 55.67  ? 1643 GLU B HG3  1 
ATOM   43420 N N    . GLU B 1 1676 ? 178.710 254.400 205.386 1.00 56.45  ? 1644 GLU B N    1 
ATOM   43421 C CA   . GLU B 1 1676 ? 178.897 254.091 203.974 1.00 52.64  ? 1644 GLU B CA   1 
ATOM   43422 C C    . GLU B 1 1676 ? 180.351 253.763 203.663 1.00 51.15  ? 1644 GLU B C    1 
ATOM   43423 O O    . GLU B 1 1676 ? 180.635 252.819 202.917 1.00 57.50  ? 1644 GLU B O    1 
ATOM   43424 C CB   . GLU B 1 1676 ? 178.425 255.267 203.120 1.00 50.88  ? 1644 GLU B CB   1 
ATOM   43425 C CG   . GLU B 1 1676 ? 176.920 255.441 203.078 1.00 53.94  ? 1644 GLU B CG   1 
ATOM   43426 C CD   . GLU B 1 1676 ? 176.492 256.574 202.168 1.00 57.95  ? 1644 GLU B CD   1 
ATOM   43427 O OE1  . GLU B 1 1676 ? 177.356 257.392 201.788 1.00 60.15  ? 1644 GLU B OE1  1 
ATOM   43428 O OE2  . GLU B 1 1676 ? 175.293 256.646 201.828 1.00 59.09  ? 1644 GLU B OE2  1 
ATOM   43429 H H    . GLU B 1 1676 ? 178.471 255.211 205.546 1.00 54.52  ? 1644 GLU B H    1 
ATOM   43430 H HA   . GLU B 1 1676 ? 178.358 253.317 203.746 1.00 53.95  ? 1644 GLU B HA   1 
ATOM   43431 H HB2  . GLU B 1 1676 ? 178.806 256.082 203.483 1.00 53.50  ? 1644 GLU B HB2  1 
ATOM   43432 H HB3  . GLU B 1 1676 ? 178.737 255.140 202.213 1.00 53.65  ? 1644 GLU B HB3  1 
ATOM   43433 H HG2  . GLU B 1 1676 ? 176.517 254.623 202.750 1.00 54.10  ? 1644 GLU B HG2  1 
ATOM   43434 H HG3  . GLU B 1 1676 ? 176.599 255.635 203.972 1.00 53.90  ? 1644 GLU B HG3  1 
ATOM   43435 N N    . ALA B 1 1677 ? 181.286 254.528 204.229 1.00 46.30  ? 1645 ALA B N    1 
ATOM   43436 C CA   . ALA B 1 1677 ? 182.689 254.407 203.849 1.00 42.32  ? 1645 ALA B CA   1 
ATOM   43437 C C    . ALA B 1 1677 ? 183.291 253.064 204.236 1.00 42.46  ? 1645 ALA B C    1 
ATOM   43438 O O    . ALA B 1 1677 ? 184.366 252.717 203.735 1.00 54.33  ? 1645 ALA B O    1 
ATOM   43439 C CB   . ALA B 1 1677 ? 183.504 255.533 204.481 1.00 44.01  ? 1645 ALA B CB   1 
ATOM   43440 H H    . ALA B 1 1677 ? 181.133 255.119 204.836 1.00 49.01  ? 1645 ALA B H    1 
ATOM   43441 H HA   . ALA B 1 1677 ? 182.757 254.496 202.885 1.00 47.23  ? 1645 ALA B HA   1 
ATOM   43442 H HB1  . ALA B 1 1677 ? 183.428 255.473 205.446 1.00 47.43  ? 1645 ALA B HB1  1 
ATOM   43443 H HB2  . ALA B 1 1677 ? 183.160 256.385 204.172 1.00 47.16  ? 1645 ALA B HB2  1 
ATOM   43444 H HB3  . ALA B 1 1677 ? 184.431 255.434 204.215 1.00 46.97  ? 1645 ALA B HB3  1 
ATOM   43445 N N    . ALA B 1 1678 ? 182.636 252.304 205.110 1.00 41.40  ? 1646 ALA B N    1 
ATOM   43446 C CA   . ALA B 1 1678 ? 183.190 251.039 205.569 1.00 46.02  ? 1646 ALA B CA   1 
ATOM   43447 C C    . ALA B 1 1678 ? 183.000 249.902 204.574 1.00 46.53  ? 1646 ALA B C    1 
ATOM   43448 O O    . ALA B 1 1678 ? 183.519 248.808 204.813 1.00 54.43  ? 1646 ALA B O    1 
ATOM   43449 C CB   . ALA B 1 1678 ? 182.567 250.649 206.910 1.00 48.36  ? 1646 ALA B CB   1 
ATOM   43450 H H    . ALA B 1 1678 ? 181.870 252.500 205.450 1.00 47.84  ? 1646 ALA B H    1 
ATOM   43451 H HA   . ALA B 1 1678 ? 184.144 251.153 205.708 1.00 48.11  ? 1646 ALA B HA   1 
ATOM   43452 H HB1  . ALA B 1 1678 ? 182.776 251.332 207.566 1.00 48.50  ? 1646 ALA B HB1  1 
ATOM   43453 H HB2  . ALA B 1 1678 ? 182.938 249.798 207.190 1.00 48.57  ? 1646 ALA B HB2  1 
ATOM   43454 H HB3  . ALA B 1 1678 ? 181.606 250.574 206.804 1.00 48.49  ? 1646 ALA B HB3  1 
ATOM   43455 N N    . SER B 1 1679 ? 182.275 250.122 203.477 1.00 40.64  ? 1647 SER B N    1 
ATOM   43456 C CA   . SER B 1 1679 ? 182.028 249.078 202.491 1.00 44.36  ? 1647 SER B CA   1 
ATOM   43457 C C    . SER B 1 1679 ? 182.893 249.206 201.245 1.00 46.58  ? 1647 SER B C    1 
ATOM   43458 O O    . SER B 1 1679 ? 182.915 248.279 200.430 1.00 54.61  ? 1647 SER B O    1 
ATOM   43459 C CB   . SER B 1 1679 ? 180.554 249.093 202.069 1.00 49.05  ? 1647 SER B CB   1 
ATOM   43460 O OG   . SER B 1 1679 ? 179.698 248.920 203.183 1.00 55.92  ? 1647 SER B OG   1 
ATOM   43461 H H    . SER B 1 1679 ? 181.914 250.878 203.279 1.00 48.51  ? 1647 SER B H    1 
ATOM   43462 H HA   . SER B 1 1679 ? 182.211 248.214 202.892 1.00 49.06  ? 1647 SER B HA   1 
ATOM   43463 H HB2  . SER B 1 1679 ? 180.356 249.945 201.651 1.00 48.77  ? 1647 SER B HB2  1 
ATOM   43464 H HB3  . SER B 1 1679 ? 180.400 248.373 201.438 1.00 49.48  ? 1647 SER B HB3  1 
ATOM   43465 H HG   . SER B 1 1679 ? 178.897 248.960 202.934 1.00 50.25  ? 1647 SER B HG   1 
ATOM   43466 N N    . VAL B 1 1680 ? 183.602 250.316 201.081 1.00 34.85  ? 1648 VAL B N    1 
ATOM   43467 C CA   . VAL B 1 1680 ? 184.279 250.640 199.829 1.00 33.78  ? 1648 VAL B CA   1 
ATOM   43468 C C    . VAL B 1 1680 ? 185.608 249.905 199.673 1.00 44.67  ? 1648 VAL B C    1 
ATOM   43469 O O    . VAL B 1 1680 ? 185.855 249.298 198.618 1.00 58.95  ? 1648 VAL B O    1 
ATOM   43470 C CB   . VAL B 1 1680 ? 184.499 252.156 199.723 1.00 38.41  ? 1648 VAL B CB   1 
ATOM   43471 C CG1  . VAL B 1 1680 ? 185.193 252.505 198.420 1.00 46.95  ? 1648 VAL B CG1  1 
ATOM   43472 C CG2  . VAL B 1 1680 ? 183.174 252.885 199.849 1.00 44.95  ? 1648 VAL B CG2  1 
ATOM   43473 H H    . VAL B 1 1680 ? 183.714 250.909 201.695 1.00 44.97  ? 1648 VAL B H    1 
ATOM   43474 H HA   . VAL B 1 1680 ? 183.709 250.373 199.090 1.00 44.16  ? 1648 VAL B HA   1 
ATOM   43475 H HB   . VAL B 1 1680 ? 185.070 252.450 200.449 1.00 44.52  ? 1648 VAL B HB   1 
ATOM   43476 H HG11 . VAL B 1 1680 ? 186.123 252.233 198.470 1.00 45.53  ? 1648 VAL B HG11 1 
ATOM   43477 H HG12 . VAL B 1 1680 ? 185.140 253.463 198.283 1.00 45.56  ? 1648 VAL B HG12 1 
ATOM   43478 H HG13 . VAL B 1 1680 ? 184.750 252.041 197.694 1.00 45.82  ? 1648 VAL B HG13 1 
ATOM   43479 H HG21 . VAL B 1 1680 ? 182.509 252.425 199.315 1.00 45.53  ? 1648 VAL B HG21 1 
ATOM   43480 H HG22 . VAL B 1 1680 ? 183.283 253.793 199.530 1.00 45.57  ? 1648 VAL B HG22 1 
ATOM   43481 H HG23 . VAL B 1 1680 ? 182.903 252.891 200.780 1.00 45.75  ? 1648 VAL B HG23 1 
ATOM   43482 N N    . PRO B 1 1681 ? 186.492 249.928 200.678 1.00 39.93  ? 1649 PRO B N    1 
ATOM   43483 C CA   . PRO B 1 1681 ? 187.899 249.589 200.420 1.00 34.21  ? 1649 PRO B CA   1 
ATOM   43484 C C    . PRO B 1 1681 ? 188.137 248.229 199.784 1.00 42.15  ? 1649 PRO B C    1 
ATOM   43485 O O    . PRO B 1 1681 ? 188.636 248.171 198.658 1.00 52.74  ? 1649 PRO B O    1 
ATOM   43486 C CB   . PRO B 1 1681 ? 188.526 249.662 201.817 1.00 43.60  ? 1649 PRO B CB   1 
ATOM   43487 C CG   . PRO B 1 1681 ? 187.687 250.644 202.540 1.00 44.66  ? 1649 PRO B CG   1 
ATOM   43488 C CD   . PRO B 1 1681 ? 186.293 250.393 202.062 1.00 47.66  ? 1649 PRO B CD   1 
ATOM   43489 H HA   . PRO B 1 1681 ? 188.302 250.270 199.860 1.00 44.41  ? 1649 PRO B HA   1 
ATOM   43490 H HB2  . PRO B 1 1681 ? 188.488 248.793 202.245 1.00 46.28  ? 1649 PRO B HB2  1 
ATOM   43491 H HB3  . PRO B 1 1681 ? 189.442 249.973 201.746 1.00 46.31  ? 1649 PRO B HB3  1 
ATOM   43492 H HG2  . PRO B 1 1681 ? 187.755 250.493 203.497 1.00 46.50  ? 1649 PRO B HG2  1 
ATOM   43493 H HG3  . PRO B 1 1681 ? 187.968 251.545 202.312 1.00 45.28  ? 1649 PRO B HG3  1 
ATOM   43494 H HD2  . PRO B 1 1681 ? 185.866 249.702 202.593 1.00 46.81  ? 1649 PRO B HD2  1 
ATOM   43495 H HD3  . PRO B 1 1681 ? 185.782 251.216 202.077 1.00 46.70  ? 1649 PRO B HD3  1 
ATOM   43496 N N    . VAL B 1 1682 ? 187.775 247.134 200.455 1.00 45.44  ? 1650 VAL B N    1 
ATOM   43497 C CA   . VAL B 1 1682 ? 188.150 245.816 199.950 1.00 47.67  ? 1650 VAL B CA   1 
ATOM   43498 C C    . VAL B 1 1682 ? 187.473 245.546 198.615 1.00 50.43  ? 1650 VAL B C    1 
ATOM   43499 O O    . VAL B 1 1682 ? 188.122 245.151 197.638 1.00 57.59  ? 1650 VAL B O    1 
ATOM   43500 C CB   . VAL B 1 1682 ? 187.808 244.722 200.974 1.00 50.60  ? 1650 VAL B CB   1 
ATOM   43501 C CG1  . VAL B 1 1682 ? 187.919 243.349 200.334 1.00 49.59  ? 1650 VAL B CG1  1 
ATOM   43502 C CG2  . VAL B 1 1682 ? 188.724 244.811 202.180 1.00 53.98  ? 1650 VAL B CG2  1 
ATOM   43503 H H    . VAL B 1 1682 ? 187.321 247.127 201.186 1.00 50.06  ? 1650 VAL B H    1 
ATOM   43504 H HA   . VAL B 1 1682 ? 189.109 245.799 199.807 1.00 50.31  ? 1650 VAL B HA   1 
ATOM   43505 H HB   . VAL B 1 1682 ? 186.892 244.840 201.270 1.00 51.48  ? 1650 VAL B HB   1 
ATOM   43506 H HG11 . VAL B 1 1682 ? 188.016 242.684 201.033 1.00 51.54  ? 1650 VAL B HG11 1 
ATOM   43507 H HG12 . VAL B 1 1682 ? 187.118 243.168 199.818 1.00 50.48  ? 1650 VAL B HG12 1 
ATOM   43508 H HG13 . VAL B 1 1682 ? 188.698 243.334 199.757 1.00 50.86  ? 1650 VAL B HG13 1 
ATOM   43509 H HG21 . VAL B 1 1682 ? 189.600 244.481 201.931 1.00 51.92  ? 1650 VAL B HG21 1 
ATOM   43510 H HG22 . VAL B 1 1682 ? 188.358 244.266 202.894 1.00 52.25  ? 1650 VAL B HG22 1 
ATOM   43511 H HG23 . VAL B 1 1682 ? 188.781 245.735 202.468 1.00 51.38  ? 1650 VAL B HG23 1 
ATOM   43512 N N    . VAL B 1 1683 ? 186.159 245.761 198.551 1.00 45.64  ? 1651 VAL B N    1 
ATOM   43513 C CA   . VAL B 1 1683 ? 185.404 245.381 197.362 1.00 40.71  ? 1651 VAL B CA   1 
ATOM   43514 C C    . VAL B 1 1683 ? 185.887 246.168 196.153 1.00 37.99  ? 1651 VAL B C    1 
ATOM   43515 O O    . VAL B 1 1683 ? 186.172 245.598 195.092 1.00 54.91  ? 1651 VAL B O    1 
ATOM   43516 C CB   . VAL B 1 1683 ? 183.895 245.572 197.601 1.00 47.03  ? 1651 VAL B CB   1 
ATOM   43517 C CG1  . VAL B 1 1683 ? 183.436 244.732 198.782 1.00 52.82  ? 1651 VAL B CG1  1 
ATOM   43518 C CG2  . VAL B 1 1683 ? 183.560 247.037 197.824 1.00 48.15  ? 1651 VAL B CG2  1 
ATOM   43519 H H    . VAL B 1 1683 ? 185.689 246.119 199.175 1.00 47.93  ? 1651 VAL B H    1 
ATOM   43520 H HA   . VAL B 1 1683 ? 185.558 244.440 197.183 1.00 47.44  ? 1651 VAL B HA   1 
ATOM   43521 H HB   . VAL B 1 1683 ? 183.413 245.271 196.815 1.00 47.70  ? 1651 VAL B HB   1 
ATOM   43522 H HG11 . VAL B 1 1683 ? 182.472 244.801 198.860 1.00 48.25  ? 1651 VAL B HG11 1 
ATOM   43523 H HG12 . VAL B 1 1683 ? 183.690 243.808 198.630 1.00 48.45  ? 1651 VAL B HG12 1 
ATOM   43524 H HG13 . VAL B 1 1683 ? 183.859 245.063 199.590 1.00 48.50  ? 1651 VAL B HG13 1 
ATOM   43525 H HG21 . VAL B 1 1683 ? 183.547 247.491 196.968 1.00 47.75  ? 1651 VAL B HG21 1 
ATOM   43526 H HG22 . VAL B 1 1683 ? 182.686 247.097 198.241 1.00 47.62  ? 1651 VAL B HG22 1 
ATOM   43527 H HG23 . VAL B 1 1683 ? 184.228 247.435 198.403 1.00 48.37  ? 1651 VAL B HG23 1 
ATOM   43528 N N    . TYR B 1 1684 ? 186.017 247.488 196.294 1.00 31.04  ? 1652 TYR B N    1 
ATOM   43529 C CA   . TYR B 1 1684 ? 186.389 248.283 195.132 1.00 32.85  ? 1652 TYR B CA   1 
ATOM   43530 C C    . TYR B 1 1684 ? 187.862 248.119 194.786 1.00 35.84  ? 1652 TYR B C    1 
ATOM   43531 O O    . TYR B 1 1684 ? 188.214 248.122 193.602 1.00 47.07  ? 1652 TYR B O    1 
ATOM   43532 C CB   . TYR B 1 1684 ? 186.029 249.748 195.361 1.00 40.89  ? 1652 TYR B CB   1 
ATOM   43533 C CG   . TYR B 1 1684 ? 184.571 250.030 195.070 1.00 39.44  ? 1652 TYR B CG   1 
ATOM   43534 C CD1  . TYR B 1 1684 ? 184.123 250.188 193.768 1.00 39.19  ? 1652 TYR B CD1  1 
ATOM   43535 C CD2  . TYR B 1 1684 ? 183.640 250.115 196.094 1.00 43.01  ? 1652 TYR B CD2  1 
ATOM   43536 C CE1  . TYR B 1 1684 ? 182.793 250.434 193.492 1.00 41.14  ? 1652 TYR B CE1  1 
ATOM   43537 C CE2  . TYR B 1 1684 ? 182.307 250.362 195.829 1.00 42.62  ? 1652 TYR B CE2  1 
ATOM   43538 C CZ   . TYR B 1 1684 ? 181.890 250.520 194.528 1.00 45.30  ? 1652 TYR B CZ   1 
ATOM   43539 O OH   . TYR B 1 1684 ? 180.563 250.766 194.262 1.00 52.86  ? 1652 TYR B OH   1 
ATOM   43540 H H    . TYR B 1 1684 ? 185.901 247.929 197.023 1.00 44.20  ? 1652 TYR B H    1 
ATOM   43541 H HA   . TYR B 1 1684 ? 185.876 247.974 194.370 1.00 42.53  ? 1652 TYR B HA   1 
ATOM   43542 H HB2  . TYR B 1 1684 ? 186.206 249.981 196.286 1.00 43.63  ? 1652 TYR B HB2  1 
ATOM   43543 H HB3  . TYR B 1 1684 ? 186.565 250.300 194.770 1.00 43.62  ? 1652 TYR B HB3  1 
ATOM   43544 H HD1  . TYR B 1 1684 ? 184.731 250.130 193.066 1.00 42.98  ? 1652 TYR B HD1  1 
ATOM   43545 H HD2  . TYR B 1 1684 ? 183.920 250.008 196.975 1.00 44.37  ? 1652 TYR B HD2  1 
ATOM   43546 H HE1  . TYR B 1 1684 ? 182.508 250.542 192.612 1.00 42.79  ? 1652 TYR B HE1  1 
ATOM   43547 H HE2  . TYR B 1 1684 ? 181.695 250.421 196.526 1.00 43.32  ? 1652 TYR B HE2  1 
ATOM   43548 H HH   . TYR B 1 1684 ? 180.433 250.765 193.432 1.00 44.26  ? 1652 TYR B HH   1 
ATOM   43549 N N    . SER B 1 1685 ? 188.734 247.941 195.781 1.00 42.35  ? 1653 SER B N    1 
ATOM   43550 C CA   . SER B 1 1685 ? 190.134 247.679 195.479 1.00 44.76  ? 1653 SER B CA   1 
ATOM   43551 C C    . SER B 1 1685 ? 190.285 246.392 194.682 1.00 39.81  ? 1653 SER B C    1 
ATOM   43552 O O    . SER B 1 1685 ? 190.974 246.363 193.656 1.00 46.12  ? 1653 SER B O    1 
ATOM   43553 C CB   . SER B 1 1685 ? 190.941 247.611 196.774 1.00 48.94  ? 1653 SER B CB   1 
ATOM   43554 O OG   . SER B 1 1685 ? 192.287 247.260 196.512 1.00 56.75  ? 1653 SER B OG   1 
ATOM   43555 H H    . SER B 1 1685 ? 188.542 247.965 196.619 1.00 47.42  ? 1653 SER B H    1 
ATOM   43556 H HA   . SER B 1 1685 ? 190.484 248.409 194.944 1.00 47.31  ? 1653 SER B HA   1 
ATOM   43557 H HB2  . SER B 1 1685 ? 190.920 248.481 197.204 1.00 47.55  ? 1653 SER B HB2  1 
ATOM   43558 H HB3  . SER B 1 1685 ? 190.548 246.943 197.358 1.00 47.40  ? 1653 SER B HB3  1 
ATOM   43559 H HG   . SER B 1 1685 ? 192.702 247.157 197.234 1.00 48.51  ? 1653 SER B HG   1 
ATOM   43560 N N    . THR B 1 1686 ? 189.640 245.312 195.132 1.00 40.81  ? 1654 THR B N    1 
ATOM   43561 C CA   . THR B 1 1686 ? 189.770 244.050 194.412 1.00 39.67  ? 1654 THR B CA   1 
ATOM   43562 C C    . THR B 1 1686 ? 189.121 244.136 193.038 1.00 43.33  ? 1654 THR B C    1 
ATOM   43563 O O    . THR B 1 1686 ? 189.654 243.594 192.065 1.00 55.72  ? 1654 THR B O    1 
ATOM   43564 C CB   . THR B 1 1686 ? 189.177 242.896 195.221 1.00 44.36  ? 1654 THR B CB   1 
ATOM   43565 O OG1  . THR B 1 1686 ? 189.452 241.658 194.555 1.00 48.69  ? 1654 THR B OG1  1 
ATOM   43566 C CG2  . THR B 1 1686 ? 187.676 243.044 195.382 1.00 48.61  ? 1654 THR B CG2  1 
ATOM   43567 H H    . THR B 1 1686 ? 189.134 245.285 195.828 1.00 47.82  ? 1654 THR B H    1 
ATOM   43568 H HA   . THR B 1 1686 ? 190.713 243.864 194.282 1.00 47.03  ? 1654 THR B HA   1 
ATOM   43569 H HB   . THR B 1 1686 ? 189.578 242.881 196.104 1.00 47.55  ? 1654 THR B HB   1 
ATOM   43570 H HG1  . THR B 1 1686 ? 189.046 241.029 194.936 1.00 48.43  ? 1654 THR B HG1  1 
ATOM   43571 H HG21 . THR B 1 1686 ? 187.336 242.332 195.945 1.00 47.90  ? 1654 THR B HG21 1 
ATOM   43572 H HG22 . THR B 1 1686 ? 187.475 243.892 195.797 1.00 48.74  ? 1654 THR B HG22 1 
ATOM   43573 H HG23 . THR B 1 1686 ? 187.234 242.997 194.520 1.00 47.38  ? 1654 THR B HG23 1 
ATOM   43574 N N    . ALA B 1 1687 ? 187.983 244.827 192.927 1.00 40.85  ? 1655 ALA B N    1 
ATOM   43575 C CA   . ALA B 1 1687 ? 187.340 244.969 191.625 1.00 37.71  ? 1655 ALA B CA   1 
ATOM   43576 C C    . ALA B 1 1687 ? 188.247 245.698 190.642 1.00 37.99  ? 1655 ALA B C    1 
ATOM   43577 O O    . ALA B 1 1687 ? 188.453 245.239 189.510 1.00 44.69  ? 1655 ALA B O    1 
ATOM   43578 C CB   . ALA B 1 1687 ? 186.010 245.705 191.779 1.00 49.14  ? 1655 ALA B CB   1 
ATOM   43579 H H    . ALA B 1 1687 ? 187.574 245.215 193.577 1.00 45.51  ? 1655 ALA B H    1 
ATOM   43580 H HA   . ALA B 1 1687 ? 187.153 244.087 191.267 1.00 42.92  ? 1655 ALA B HA   1 
ATOM   43581 H HB1  . ALA B 1 1687 ? 185.431 245.192 192.365 1.00 45.19  ? 1655 ALA B HB1  1 
ATOM   43582 H HB2  . ALA B 1 1687 ? 185.598 245.798 190.905 1.00 44.87  ? 1655 ALA B HB2  1 
ATOM   43583 H HB3  . ALA B 1 1687 ? 186.174 246.582 192.162 1.00 45.07  ? 1655 ALA B HB3  1 
ATOM   43584 N N    . TYR B 1 1688 ? 188.808 246.837 191.059 1.00 39.72  ? 1656 TYR B N    1 
ATOM   43585 C CA   . TYR B 1 1688 ? 189.681 247.592 190.167 1.00 33.37  ? 1656 TYR B CA   1 
ATOM   43586 C C    . TYR B 1 1688 ? 190.929 246.796 189.816 1.00 42.80  ? 1656 TYR B C    1 
ATOM   43587 O O    . TYR B 1 1688 ? 191.323 246.738 188.647 1.00 57.97  ? 1656 TYR B O    1 
ATOM   43588 C CB   . TYR B 1 1688 ? 190.065 248.926 190.802 1.00 37.09  ? 1656 TYR B CB   1 
ATOM   43589 C CG   . TYR B 1 1688 ? 189.243 250.106 190.322 1.00 41.59  ? 1656 TYR B CG   1 
ATOM   43590 C CD1  . TYR B 1 1688 ? 189.349 250.566 189.017 1.00 48.00  ? 1656 TYR B CD1  1 
ATOM   43591 C CD2  . TYR B 1 1688 ? 188.377 250.769 191.178 1.00 34.72  ? 1656 TYR B CD2  1 
ATOM   43592 C CE1  . TYR B 1 1688 ? 188.606 251.646 188.576 1.00 44.29  ? 1656 TYR B CE1  1 
ATOM   43593 C CE2  . TYR B 1 1688 ? 187.633 251.850 190.746 1.00 34.19  ? 1656 TYR B CE2  1 
ATOM   43594 C CZ   . TYR B 1 1688 ? 187.751 252.283 189.445 1.00 41.79  ? 1656 TYR B CZ   1 
ATOM   43595 O OH   . TYR B 1 1688 ? 187.010 253.357 189.011 1.00 48.80  ? 1656 TYR B OH   1 
ATOM   43596 H H    . TYR B 1 1688 ? 188.699 247.184 191.838 1.00 44.37  ? 1656 TYR B H    1 
ATOM   43597 H HA   . TYR B 1 1688 ? 189.205 247.778 189.343 1.00 41.63  ? 1656 TYR B HA   1 
ATOM   43598 H HB2  . TYR B 1 1688 ? 189.952 248.858 191.763 1.00 43.16  ? 1656 TYR B HB2  1 
ATOM   43599 H HB3  . TYR B 1 1688 ? 190.996 249.109 190.597 1.00 42.41  ? 1656 TYR B HB3  1 
ATOM   43600 H HD1  . TYR B 1 1688 ? 189.926 250.137 188.426 1.00 44.23  ? 1656 TYR B HD1  1 
ATOM   43601 H HD2  . TYR B 1 1688 ? 188.294 250.479 192.058 1.00 42.49  ? 1656 TYR B HD2  1 
ATOM   43602 H HE1  . TYR B 1 1688 ? 188.684 251.942 187.698 1.00 43.07  ? 1656 TYR B HE1  1 
ATOM   43603 H HE2  . TYR B 1 1688 ? 187.053 252.282 191.332 1.00 42.15  ? 1656 TYR B HE2  1 
ATOM   43604 H HH   . TYR B 1 1688 ? 186.490 253.609 189.620 1.00 43.79  ? 1656 TYR B HH   1 
ATOM   43605 N N    . TYR B 1 1689 ? 191.553 246.155 190.806 1.00 38.28  ? 1657 TYR B N    1 
ATOM   43606 C CA   . TYR B 1 1689 ? 192.760 245.386 190.533 1.00 34.13  ? 1657 TYR B CA   1 
ATOM   43607 C C    . TYR B 1 1689 ? 192.479 244.245 189.565 1.00 38.40  ? 1657 TYR B C    1 
ATOM   43608 O O    . TYR B 1 1689 ? 193.269 243.993 188.648 1.00 47.07  ? 1657 TYR B O    1 
ATOM   43609 C CB   . TYR B 1 1689 ? 193.341 244.856 191.842 1.00 42.03  ? 1657 TYR B CB   1 
ATOM   43610 C CG   . TYR B 1 1689 ? 194.559 243.980 191.666 1.00 42.09  ? 1657 TYR B CG   1 
ATOM   43611 C CD1  . TYR B 1 1689 ? 195.640 244.404 190.910 1.00 49.22  ? 1657 TYR B CD1  1 
ATOM   43612 C CD2  . TYR B 1 1689 ? 194.632 242.734 192.269 1.00 41.07  ? 1657 TYR B CD2  1 
ATOM   43613 C CE1  . TYR B 1 1689 ? 196.754 243.607 190.749 1.00 47.56  ? 1657 TYR B CE1  1 
ATOM   43614 C CE2  . TYR B 1 1689 ? 195.744 241.931 192.115 1.00 43.29  ? 1657 TYR B CE2  1 
ATOM   43615 C CZ   . TYR B 1 1689 ? 196.801 242.373 191.354 1.00 43.60  ? 1657 TYR B CZ   1 
ATOM   43616 O OH   . TYR B 1 1689 ? 197.911 241.577 191.199 1.00 49.13  ? 1657 TYR B OH   1 
ATOM   43617 H H    . TYR B 1 1689 ? 191.302 246.154 191.629 1.00 44.94  ? 1657 TYR B H    1 
ATOM   43618 H HA   . TYR B 1 1689 ? 193.418 245.970 190.126 1.00 43.49  ? 1657 TYR B HA   1 
ATOM   43619 H HB2  . TYR B 1 1689 ? 193.591 245.610 192.400 1.00 44.91  ? 1657 TYR B HB2  1 
ATOM   43620 H HB3  . TYR B 1 1689 ? 192.660 244.331 192.292 1.00 45.05  ? 1657 TYR B HB3  1 
ATOM   43621 H HD1  . TYR B 1 1689 ? 195.611 245.238 190.498 1.00 45.74  ? 1657 TYR B HD1  1 
ATOM   43622 H HD2  . TYR B 1 1689 ? 193.918 242.432 192.783 1.00 45.10  ? 1657 TYR B HD2  1 
ATOM   43623 H HE1  . TYR B 1 1689 ? 197.472 243.904 190.236 1.00 45.19  ? 1657 TYR B HE1  1 
ATOM   43624 H HE2  . TYR B 1 1689 ? 195.778 241.096 192.523 1.00 45.39  ? 1657 TYR B HE2  1 
ATOM   43625 H HH   . TYR B 1 1689 ? 198.470 241.963 190.706 1.00 45.68  ? 1657 TYR B HH   1 
ATOM   43626 N N    . ALA B 1 1690 ? 191.358 243.544 189.747 1.00 41.69  ? 1658 ALA B N    1 
ATOM   43627 C CA   . ALA B 1 1690 ? 191.043 242.424 188.872 1.00 40.23  ? 1658 ALA B CA   1 
ATOM   43628 C C    . ALA B 1 1690 ? 190.727 242.893 187.460 1.00 40.96  ? 1658 ALA B C    1 
ATOM   43629 O O    . ALA B 1 1690 ? 191.190 242.289 186.485 1.00 49.06  ? 1658 ALA B O    1 
ATOM   43630 C CB   . ALA B 1 1690 ? 189.872 241.626 189.445 1.00 43.52  ? 1658 ALA B CB   1 
ATOM   43631 H H    . ALA B 1 1690 ? 190.774 243.697 190.360 1.00 45.49  ? 1658 ALA B H    1 
ATOM   43632 H HA   . ALA B 1 1690 ? 191.811 241.833 188.826 1.00 44.35  ? 1658 ALA B HA   1 
ATOM   43633 H HB1  . ALA B 1 1690 ? 189.676 240.883 188.852 1.00 44.69  ? 1658 ALA B HB1  1 
ATOM   43634 H HB2  . ALA B 1 1690 ? 189.099 242.207 189.515 1.00 44.82  ? 1658 ALA B HB2  1 
ATOM   43635 H HB3  . ALA B 1 1690 ? 190.117 241.294 190.323 1.00 44.76  ? 1658 ALA B HB3  1 
ATOM   43636 N N    . LEU B 1 1691 ? 189.948 243.968 187.319 1.00 41.62  ? 1659 LEU B N    1 
ATOM   43637 C CA   . LEU B 1 1691 ? 189.529 244.388 185.982 1.00 38.79  ? 1659 LEU B CA   1 
ATOM   43638 C C    . LEU B 1 1691 ? 190.606 245.220 185.290 1.00 45.16  ? 1659 LEU B C    1 
ATOM   43639 O O    . LEU B 1 1691 ? 191.224 244.769 184.322 1.00 59.75  ? 1659 LEU B O    1 
ATOM   43640 C CB   . LEU B 1 1691 ? 188.210 245.163 186.066 1.00 38.68  ? 1659 LEU B CB   1 
ATOM   43641 C CG   . LEU B 1 1691 ? 186.991 244.384 186.569 1.00 41.57  ? 1659 LEU B CG   1 
ATOM   43642 C CD1  . LEU B 1 1691 ? 185.746 245.238 186.464 1.00 45.11  ? 1659 LEU B CD1  1 
ATOM   43643 C CD2  . LEU B 1 1691 ? 186.800 243.088 185.803 1.00 43.63  ? 1659 LEU B CD2  1 
ATOM   43644 H H    . LEU B 1 1691 ? 189.657 244.459 187.963 1.00 45.66  ? 1659 LEU B H    1 
ATOM   43645 H HA   . LEU B 1 1691 ? 189.379 243.599 185.438 1.00 44.94  ? 1659 LEU B HA   1 
ATOM   43646 H HB2  . LEU B 1 1691 ? 188.336 245.917 186.665 1.00 44.66  ? 1659 LEU B HB2  1 
ATOM   43647 H HB3  . LEU B 1 1691 ? 187.993 245.490 185.180 1.00 44.52  ? 1659 LEU B HB3  1 
ATOM   43648 H HG   . LEU B 1 1691 ? 187.123 244.163 187.505 1.00 44.67  ? 1659 LEU B HG   1 
ATOM   43649 H HD11 . LEU B 1 1691 ? 184.986 244.727 186.782 1.00 44.23  ? 1659 LEU B HD11 1 
ATOM   43650 H HD12 . LEU B 1 1691 ? 185.861 246.035 187.006 1.00 46.13  ? 1659 LEU B HD12 1 
ATOM   43651 H HD13 . LEU B 1 1691 ? 185.614 245.485 185.536 1.00 45.51  ? 1659 LEU B HD13 1 
ATOM   43652 H HD21 . LEU B 1 1691 ? 185.935 242.712 186.031 1.00 44.66  ? 1659 LEU B HD21 1 
ATOM   43653 H HD22 . LEU B 1 1691 ? 186.837 243.277 184.853 1.00 45.35  ? 1659 LEU B HD22 1 
ATOM   43654 H HD23 . LEU B 1 1691 ? 187.504 242.466 186.044 1.00 45.39  ? 1659 LEU B HD23 1 
ATOM   43655 N N    . VAL B 1 1692 ? 190.890 246.412 185.812 1.00 35.26  ? 1660 VAL B N    1 
ATOM   43656 C CA   . VAL B 1 1692 ? 191.712 247.360 185.067 1.00 30.09  ? 1660 VAL B CA   1 
ATOM   43657 C C    . VAL B 1 1692 ? 193.179 246.952 185.093 1.00 38.97  ? 1660 VAL B C    1 
ATOM   43658 O O    . VAL B 1 1692 ? 193.841 246.898 184.051 1.00 49.25  ? 1660 VAL B O    1 
ATOM   43659 C CB   . VAL B 1 1692 ? 191.515 248.779 185.627 1.00 36.43  ? 1660 VAL B CB   1 
ATOM   43660 C CG1  . VAL B 1 1692 ? 192.442 249.754 184.926 1.00 43.07  ? 1660 VAL B CG1  1 
ATOM   43661 C CG2  . VAL B 1 1692 ? 190.067 249.208 185.475 1.00 45.97  ? 1660 VAL B CG2  1 
ATOM   43662 H H    . VAL B 1 1692 ? 190.626 246.691 186.581 1.00 42.77  ? 1660 VAL B H    1 
ATOM   43663 H HA   . VAL B 1 1692 ? 191.421 247.366 184.142 1.00 41.50  ? 1660 VAL B HA   1 
ATOM   43664 H HB   . VAL B 1 1692 ? 191.733 248.780 186.572 1.00 42.10  ? 1660 VAL B HB   1 
ATOM   43665 H HG11 . VAL B 1 1692 ? 193.342 249.640 185.270 1.00 42.61  ? 1660 VAL B HG11 1 
ATOM   43666 H HG12 . VAL B 1 1692 ? 192.135 250.657 185.098 1.00 42.92  ? 1660 VAL B HG12 1 
ATOM   43667 H HG13 . VAL B 1 1692 ? 192.423 249.575 183.973 1.00 42.51  ? 1660 VAL B HG13 1 
ATOM   43668 H HG21 . VAL B 1 1692 ? 189.975 250.122 185.786 1.00 43.32  ? 1660 VAL B HG21 1 
ATOM   43669 H HG22 . VAL B 1 1692 ? 189.819 249.149 184.540 1.00 42.83  ? 1660 VAL B HG22 1 
ATOM   43670 H HG23 . VAL B 1 1692 ? 189.507 248.620 186.005 1.00 43.12  ? 1660 VAL B HG23 1 
ATOM   43671 N N    . VAL B 1 1693 ? 193.712 246.663 186.281 1.00 39.80  ? 1661 VAL B N    1 
ATOM   43672 C CA   . VAL B 1 1693 ? 195.144 246.408 186.404 1.00 39.77  ? 1661 VAL B CA   1 
ATOM   43673 C C    . VAL B 1 1693 ? 195.519 245.080 185.760 1.00 44.56  ? 1661 VAL B C    1 
ATOM   43674 O O    . VAL B 1 1693 ? 196.542 244.978 185.074 1.00 51.48  ? 1661 VAL B O    1 
ATOM   43675 C CB   . VAL B 1 1693 ? 195.567 246.457 187.882 1.00 43.14  ? 1661 VAL B CB   1 
ATOM   43676 C CG1  . VAL B 1 1693 ? 196.997 245.980 188.036 1.00 41.55  ? 1661 VAL B CG1  1 
ATOM   43677 C CG2  . VAL B 1 1693 ? 195.413 247.866 188.426 1.00 47.79  ? 1661 VAL B CG2  1 
ATOM   43678 H H    . VAL B 1 1693 ? 193.273 246.613 187.019 1.00 44.70  ? 1661 VAL B H    1 
ATOM   43679 H HA   . VAL B 1 1693 ? 195.626 247.109 185.938 1.00 44.00  ? 1661 VAL B HA   1 
ATOM   43680 H HB   . VAL B 1 1693 ? 194.992 245.869 188.397 1.00 45.15  ? 1661 VAL B HB   1 
ATOM   43681 H HG11 . VAL B 1 1693 ? 197.345 246.298 188.884 1.00 44.43  ? 1661 VAL B HG11 1 
ATOM   43682 H HG12 . VAL B 1 1693 ? 197.013 245.010 188.016 1.00 44.63  ? 1661 VAL B HG12 1 
ATOM   43683 H HG13 . VAL B 1 1693 ? 197.527 246.337 187.307 1.00 44.33  ? 1661 VAL B HG13 1 
ATOM   43684 H HG21 . VAL B 1 1693 ? 195.673 247.875 189.360 1.00 45.44  ? 1661 VAL B HG21 1 
ATOM   43685 H HG22 . VAL B 1 1693 ? 195.984 248.462 187.917 1.00 45.09  ? 1661 VAL B HG22 1 
ATOM   43686 H HG23 . VAL B 1 1693 ? 194.486 248.139 188.338 1.00 45.43  ? 1661 VAL B HG23 1 
ATOM   43687 N N    . ARG B 1 1694 ? 194.708 244.042 185.967 1.00 39.49  ? 1662 ARG B N    1 
ATOM   43688 C CA   . ARG B 1 1694 ? 195.027 242.704 185.478 1.00 37.00  ? 1662 ARG B CA   1 
ATOM   43689 C C    . ARG B 1 1694 ? 194.383 242.416 184.126 1.00 43.93  ? 1662 ARG B C    1 
ATOM   43690 O O    . ARG B 1 1694 ? 195.081 242.075 183.166 1.00 48.70  ? 1662 ARG B O    1 
ATOM   43691 C CB   . ARG B 1 1694 ? 194.599 241.651 186.508 1.00 40.02  ? 1662 ARG B CB   1 
ATOM   43692 C CG   . ARG B 1 1694 ? 195.337 241.741 187.839 1.00 42.25  ? 1662 ARG B CG   1 
ATOM   43693 C CD   . ARG B 1 1694 ? 196.819 241.418 187.701 1.00 41.52  ? 1662 ARG B CD   1 
ATOM   43694 N NE   . ARG B 1 1694 ? 197.064 240.004 187.439 1.00 39.08  ? 1662 ARG B NE   1 
ATOM   43695 C CZ   . ARG B 1 1694 ? 197.413 239.113 188.358 1.00 39.61  ? 1662 ARG B CZ   1 
ATOM   43696 N NH1  . ARG B 1 1694 ? 197.567 239.449 189.629 1.00 43.38  ? 1662 ARG B NH1  1 
ATOM   43697 N NH2  . ARG B 1 1694 ? 197.617 237.851 187.994 1.00 43.98  ? 1662 ARG B NH2  1 
ATOM   43698 H H    . ARG B 1 1694 ? 193.960 244.089 186.390 1.00 43.90  ? 1662 ARG B H    1 
ATOM   43699 H HA   . ARG B 1 1694 ? 195.986 242.636 185.358 1.00 43.28  ? 1662 ARG B HA   1 
ATOM   43700 H HB2  . ARG B 1 1694 ? 193.652 241.757 186.688 1.00 44.64  ? 1662 ARG B HB2  1 
ATOM   43701 H HB3  . ARG B 1 1694 ? 194.763 240.769 186.139 1.00 43.82  ? 1662 ARG B HB3  1 
ATOM   43702 H HG2  . ARG B 1 1694 ? 195.259 242.644 188.185 1.00 44.65  ? 1662 ARG B HG2  1 
ATOM   43703 H HG3  . ARG B 1 1694 ? 194.946 241.109 188.462 1.00 44.10  ? 1662 ARG B HG3  1 
ATOM   43704 H HD2  . ARG B 1 1694 ? 197.191 241.922 186.962 1.00 43.59  ? 1662 ARG B HD2  1 
ATOM   43705 H HD3  . ARG B 1 1694 ? 197.274 241.667 188.519 1.00 44.20  ? 1662 ARG B HD3  1 
ATOM   43706 H HE   . ARG B 1 1694 ? 196.931 239.718 186.639 1.00 43.92  ? 1662 ARG B HE   1 
ATOM   43707 H HH11 . ARG B 1 1694 ? 197.440 240.258 189.883 1.00 44.63  ? 1662 ARG B HH11 1 
ATOM   43708 H HH12 . ARG B 1 1694 ? 197.795 238.850 190.203 1.00 44.56  ? 1662 ARG B HH12 1 
ATOM   43709 H HH21 . ARG B 1 1694 ? 197.521 237.620 187.172 1.00 44.68  ? 1662 ARG B HH21 1 
ATOM   43710 H HH22 . ARG B 1 1694 ? 197.844 237.267 188.582 1.00 44.73  ? 1662 ARG B HH22 1 
ATOM   43711 N N    . GLY B 1 1695 ? 193.061 242.547 184.028 1.00 43.93  ? 1663 GLY B N    1 
ATOM   43712 C CA   . GLY B 1 1695 ? 192.384 242.220 182.790 1.00 46.53  ? 1663 GLY B CA   1 
ATOM   43713 C C    . GLY B 1 1695 ? 192.438 243.292 181.728 1.00 46.98  ? 1663 GLY B C    1 
ATOM   43714 O O    . GLY B 1 1695 ? 192.087 243.017 180.577 1.00 56.54  ? 1663 GLY B O    1 
ATOM   43715 H H    . GLY B 1 1695 ? 192.544 242.819 184.660 1.00 47.37  ? 1663 GLY B H    1 
ATOM   43716 H HA2  . GLY B 1 1695 ? 192.777 241.414 182.422 1.00 48.13  ? 1663 GLY B HA2  1 
ATOM   43717 H HA3  . GLY B 1 1695 ? 191.451 242.039 182.982 1.00 47.33  ? 1663 GLY B HA3  1 
ATOM   43718 N N    . ARG B 1 1696 ? 192.874 244.502 182.077 1.00 41.96  ? 1664 ARG B N    1 
ATOM   43719 C CA   . ARG B 1 1696 ? 192.983 245.598 181.117 1.00 44.72  ? 1664 ARG B CA   1 
ATOM   43720 C C    . ARG B 1 1696 ? 191.683 245.775 180.337 1.00 51.22  ? 1664 ARG B C    1 
ATOM   43721 O O    . ARG B 1 1696 ? 191.681 245.874 179.109 1.00 57.37  ? 1664 ARG B O    1 
ATOM   43722 C CB   . ARG B 1 1696 ? 194.163 245.380 180.167 1.00 52.64  ? 1664 ARG B CB   1 
ATOM   43723 C CG   . ARG B 1 1696 ? 195.515 245.657 180.800 1.00 54.15  ? 1664 ARG B CG   1 
ATOM   43724 C CD   . ARG B 1 1696 ? 196.663 245.252 179.891 1.00 58.15  ? 1664 ARG B CD   1 
ATOM   43725 N NE   . ARG B 1 1696 ? 197.402 244.116 180.433 1.00 64.65  ? 1664 ARG B NE   1 
ATOM   43726 C CZ   . ARG B 1 1696 ? 197.565 242.945 179.828 1.00 65.31  ? 1664 ARG B CZ   1 
ATOM   43727 N NH1  . ARG B 1 1696 ? 197.092 242.714 178.614 1.00 61.95  ? 1664 ARG B NH1  1 
ATOM   43728 N NH2  . ARG B 1 1696 ? 198.230 241.980 180.457 1.00 59.01  ? 1664 ARG B NH2  1 
ATOM   43729 H H    . ARG B 1 1696 ? 193.115 244.715 182.875 1.00 51.81  ? 1664 ARG B H    1 
ATOM   43730 H HA   . ARG B 1 1696 ? 193.147 246.419 181.606 1.00 52.23  ? 1664 ARG B HA   1 
ATOM   43731 H HB2  . ARG B 1 1696 ? 194.159 244.459 179.864 1.00 52.75  ? 1664 ARG B HB2  1 
ATOM   43732 H HB3  . ARG B 1 1696 ? 194.068 245.977 179.409 1.00 54.17  ? 1664 ARG B HB3  1 
ATOM   43733 H HG2  . ARG B 1 1696 ? 195.593 246.607 180.981 1.00 53.07  ? 1664 ARG B HG2  1 
ATOM   43734 H HG3  . ARG B 1 1696 ? 195.590 245.153 181.625 1.00 52.27  ? 1664 ARG B HG3  1 
ATOM   43735 H HD2  . ARG B 1 1696 ? 196.304 245.021 179.022 1.00 54.43  ? 1664 ARG B HD2  1 
ATOM   43736 H HD3  . ARG B 1 1696 ? 197.277 245.998 179.806 1.00 53.18  ? 1664 ARG B HD3  1 
ATOM   43737 H HE   . ARG B 1 1696 ? 197.657 244.171 181.252 1.00 53.95  ? 1664 ARG B HE   1 
ATOM   43738 H HH11 . ARG B 1 1696 ? 196.661 243.321 178.188 1.00 54.46  ? 1664 ARG B HH11 1 
ATOM   43739 H HH12 . ARG B 1 1696 ? 197.218 241.945 178.248 1.00 54.20  ? 1664 ARG B HH12 1 
ATOM   43740 H HH21 . ARG B 1 1696 ? 198.543 242.118 181.246 1.00 53.86  ? 1664 ARG B HH21 1 
ATOM   43741 H HH22 . ARG B 1 1696 ? 198.347 241.218 180.076 1.00 53.45  ? 1664 ARG B HH22 1 
ATOM   43742 N N    . VAL B 1 1697 ? 190.562 245.806 181.060 1.00 48.96  ? 1665 VAL B N    1 
ATOM   43743 C CA   . VAL B 1 1697 ? 189.267 245.963 180.413 1.00 48.95  ? 1665 VAL B CA   1 
ATOM   43744 C C    . VAL B 1 1697 ? 189.254 247.252 179.606 1.00 55.38  ? 1665 VAL B C    1 
ATOM   43745 O O    . VAL B 1 1697 ? 189.818 248.275 180.018 1.00 58.06  ? 1665 VAL B O    1 
ATOM   43746 C CB   . VAL B 1 1697 ? 188.141 245.948 181.458 1.00 49.47  ? 1665 VAL B CB   1 
ATOM   43747 C CG1  . VAL B 1 1697 ? 188.222 247.177 182.347 1.00 52.91  ? 1665 VAL B CG1  1 
ATOM   43748 C CG2  . VAL B 1 1697 ? 186.786 245.868 180.780 1.00 52.24  ? 1665 VAL B CG2  1 
ATOM   43749 H H    . VAL B 1 1697 ? 190.528 245.741 181.918 1.00 51.46  ? 1665 VAL B H    1 
ATOM   43750 H HA   . VAL B 1 1697 ? 189.125 245.221 179.804 1.00 51.37  ? 1665 VAL B HA   1 
ATOM   43751 H HB   . VAL B 1 1697 ? 188.242 245.164 182.020 1.00 51.42  ? 1665 VAL B HB   1 
ATOM   43752 H HG11 . VAL B 1 1697 ? 189.116 247.549 182.298 1.00 51.98  ? 1665 VAL B HG11 1 
ATOM   43753 H HG12 . VAL B 1 1697 ? 187.574 247.829 182.040 1.00 51.95  ? 1665 VAL B HG12 1 
ATOM   43754 H HG13 . VAL B 1 1697 ? 188.025 246.917 183.260 1.00 51.67  ? 1665 VAL B HG13 1 
ATOM   43755 H HG21 . VAL B 1 1697 ? 186.098 245.807 181.461 1.00 51.98  ? 1665 VAL B HG21 1 
ATOM   43756 H HG22 . VAL B 1 1697 ? 186.652 246.666 180.245 1.00 52.23  ? 1665 VAL B HG22 1 
ATOM   43757 H HG23 . VAL B 1 1697 ? 186.762 245.081 180.214 1.00 52.20  ? 1665 VAL B HG23 1 
ATOM   43758 N N    . ARG B 1 1698 ? 188.609 247.209 178.450 1.00 60.09  ? 1666 ARG B N    1 
ATOM   43759 C CA   . ARG B 1 1698 ? 188.527 248.330 177.529 1.00 56.68  ? 1666 ARG B CA   1 
ATOM   43760 C C    . ARG B 1 1698 ? 187.070 248.606 177.200 1.00 58.28  ? 1666 ARG B C    1 
ATOM   43761 O O    . ARG B 1 1698 ? 186.219 247.719 177.329 1.00 63.09  ? 1666 ARG B O    1 
ATOM   43762 C CB   . ARG B 1 1698 ? 189.312 248.046 176.239 1.00 58.30  ? 1666 ARG B CB   1 
ATOM   43763 C CG   . ARG B 1 1698 ? 190.819 248.007 176.440 1.00 62.38  ? 1666 ARG B CG   1 
ATOM   43764 C CD   . ARG B 1 1698 ? 191.553 247.643 175.159 1.00 67.03  ? 1666 ARG B CD   1 
ATOM   43765 N NE   . ARG B 1 1698 ? 191.273 246.277 174.733 1.00 70.57  ? 1666 ARG B NE   1 
ATOM   43766 C CZ   . ARG B 1 1698 ? 191.852 245.681 173.699 1.00 68.35  ? 1666 ARG B CZ   1 
ATOM   43767 N NH1  . ARG B 1 1698 ? 192.755 246.303 172.959 1.00 68.43  ? 1666 ARG B NH1  1 
ATOM   43768 N NH2  . ARG B 1 1698 ? 191.518 244.428 173.403 1.00 64.27  ? 1666 ARG B NH2  1 
ATOM   43769 H H    . ARG B 1 1698 ? 188.192 246.511 178.168 1.00 60.91  ? 1666 ARG B H    1 
ATOM   43770 H HA   . ARG B 1 1698 ? 188.908 249.113 177.952 1.00 60.75  ? 1666 ARG B HA   1 
ATOM   43771 H HB2  . ARG B 1 1698 ? 189.035 247.186 175.885 1.00 60.89  ? 1666 ARG B HB2  1 
ATOM   43772 H HB3  . ARG B 1 1698 ? 189.118 248.745 175.596 1.00 61.19  ? 1666 ARG B HB3  1 
ATOM   43773 H HG2  . ARG B 1 1698 ? 191.124 248.883 176.724 1.00 61.00  ? 1666 ARG B HG2  1 
ATOM   43774 H HG3  . ARG B 1 1698 ? 191.035 247.342 177.112 1.00 61.30  ? 1666 ARG B HG3  1 
ATOM   43775 H HD2  . ARG B 1 1698 ? 191.275 248.244 174.451 1.00 61.92  ? 1666 ARG B HD2  1 
ATOM   43776 H HD3  . ARG B 1 1698 ? 192.508 247.722 175.308 1.00 62.22  ? 1666 ARG B HD3  1 
ATOM   43777 H HE   . ARG B 1 1698 ? 190.751 245.804 175.226 1.00 62.34  ? 1666 ARG B HE   1 
ATOM   43778 H HH11 . ARG B 1 1698 ? 192.980 247.112 173.140 1.00 62.29  ? 1666 ARG B HH11 1 
ATOM   43779 H HH12 . ARG B 1 1698 ? 193.118 245.895 172.293 1.00 62.25  ? 1666 ARG B HH12 1 
ATOM   43780 H HH21 . ARG B 1 1698 ? 190.932 244.016 173.878 1.00 61.80  ? 1666 ARG B HH21 1 
ATOM   43781 H HH22 . ARG B 1 1698 ? 191.887 244.031 172.735 1.00 62.04  ? 1666 ARG B HH22 1 
ATOM   43782 N N    . PRO B 1 1699 ? 186.747 249.828 176.778 1.00 55.24  ? 1667 PRO B N    1 
ATOM   43783 C CA   . PRO B 1 1699 ? 185.338 250.173 176.554 1.00 52.14  ? 1667 PRO B CA   1 
ATOM   43784 C C    . PRO B 1 1699 ? 184.687 249.262 175.525 1.00 57.42  ? 1667 PRO B C    1 
ATOM   43785 O O    . PRO B 1 1699 ? 185.295 248.890 174.520 1.00 60.61  ? 1667 PRO B O    1 
ATOM   43786 C CB   . PRO B 1 1699 ? 185.401 251.623 176.059 1.00 53.31  ? 1667 PRO B CB   1 
ATOM   43787 C CG   . PRO B 1 1699 ? 186.706 252.140 176.540 1.00 56.75  ? 1667 PRO B CG   1 
ATOM   43788 C CD   . PRO B 1 1699 ? 187.639 250.972 176.528 1.00 58.90  ? 1667 PRO B CD   1 
ATOM   43789 H HA   . PRO B 1 1699 ? 184.841 250.135 177.386 1.00 55.96  ? 1667 PRO B HA   1 
ATOM   43790 H HB2  . PRO B 1 1699 ? 185.359 251.641 175.090 1.00 56.11  ? 1667 PRO B HB2  1 
ATOM   43791 H HB3  . PRO B 1 1699 ? 184.669 252.130 176.443 1.00 56.35  ? 1667 PRO B HB3  1 
ATOM   43792 H HG2  . PRO B 1 1699 ? 187.021 252.833 175.937 1.00 56.76  ? 1667 PRO B HG2  1 
ATOM   43793 H HG3  . PRO B 1 1699 ? 186.606 252.489 177.440 1.00 56.15  ? 1667 PRO B HG3  1 
ATOM   43794 H HD2  . PRO B 1 1699 ? 188.066 250.888 175.660 1.00 57.17  ? 1667 PRO B HD2  1 
ATOM   43795 H HD3  . PRO B 1 1699 ? 188.291 251.062 177.239 1.00 57.17  ? 1667 PRO B HD3  1 
ATOM   43796 N N    . GLY B 1 1700 ? 183.431 248.904 175.790 1.00 56.99  ? 1668 GLY B N    1 
ATOM   43797 C CA   . GLY B 1 1700 ? 182.639 248.118 174.873 1.00 58.05  ? 1668 GLY B CA   1 
ATOM   43798 C C    . GLY B 1 1700 ? 182.787 246.619 175.011 1.00 57.17  ? 1668 GLY B C    1 
ATOM   43799 O O    . GLY B 1 1700 ? 182.050 245.879 174.348 1.00 59.99  ? 1668 GLY B O    1 
ATOM   43800 H H    . GLY B 1 1700 ? 183.016 249.111 176.515 1.00 57.52  ? 1668 GLY B H    1 
ATOM   43801 H HA2  . GLY B 1 1700 ? 181.703 248.336 175.002 1.00 58.07  ? 1668 GLY B HA2  1 
ATOM   43802 H HA3  . GLY B 1 1700 ? 182.881 248.358 173.965 1.00 57.97  ? 1668 GLY B HA3  1 
ATOM   43803 N N    . GLU B 1 1701 ? 183.708 246.145 175.844 1.00 54.76  ? 1669 GLU B N    1 
ATOM   43804 C CA   . GLU B 1 1701 ? 183.895 244.713 176.004 1.00 55.58  ? 1669 GLU B CA   1 
ATOM   43805 C C    . GLU B 1 1701 ? 182.771 244.114 176.844 1.00 58.06  ? 1669 GLU B C    1 
ATOM   43806 O O    . GLU B 1 1701 ? 182.135 244.789 177.657 1.00 63.97  ? 1669 GLU B O    1 
ATOM   43807 C CB   . GLU B 1 1701 ? 185.246 244.419 176.653 1.00 58.75  ? 1669 GLU B CB   1 
ATOM   43808 C CG   . GLU B 1 1701 ? 186.438 244.779 175.786 1.00 64.09  ? 1669 GLU B CG   1 
ATOM   43809 C CD   . GLU B 1 1701 ? 187.747 244.288 176.369 1.00 63.80  ? 1669 GLU B CD   1 
ATOM   43810 O OE1  . GLU B 1 1701 ? 187.738 243.792 177.514 1.00 65.41  ? 1669 GLU B OE1  1 
ATOM   43811 O OE2  . GLU B 1 1701 ? 188.784 244.393 175.681 1.00 60.82  ? 1669 GLU B OE2  1 
ATOM   43812 H H    . GLU B 1 1701 ? 184.232 246.629 176.326 1.00 58.81  ? 1669 GLU B H    1 
ATOM   43813 H HA   . GLU B 1 1701 ? 183.879 244.290 175.131 1.00 58.71  ? 1669 GLU B HA   1 
ATOM   43814 H HB2  . GLU B 1 1701 ? 185.315 244.928 177.476 1.00 58.76  ? 1669 GLU B HB2  1 
ATOM   43815 H HB3  . GLU B 1 1701 ? 185.299 243.470 176.848 1.00 59.09  ? 1669 GLU B HB3  1 
ATOM   43816 H HG2  . GLU B 1 1701 ? 186.327 244.374 174.911 1.00 59.52  ? 1669 GLU B HG2  1 
ATOM   43817 H HG3  . GLU B 1 1701 ? 186.490 245.744 175.700 1.00 59.88  ? 1669 GLU B HG3  1 
ATOM   43818 N N    . THR B 1 1702 ? 182.531 242.823 176.634 1.00 49.45  ? 1670 THR B N    1 
ATOM   43819 C CA   . THR B 1 1702 ? 181.533 242.074 177.383 1.00 48.45  ? 1670 THR B CA   1 
ATOM   43820 C C    . THR B 1 1702 ? 182.230 241.203 178.417 1.00 51.50  ? 1670 THR B C    1 
ATOM   43821 O O    . THR B 1 1702 ? 183.274 240.607 178.135 1.00 61.04  ? 1670 THR B O    1 
ATOM   43822 C CB   . THR B 1 1702 ? 180.685 241.198 176.456 1.00 52.72  ? 1670 THR B CB   1 
ATOM   43823 O OG1  . THR B 1 1702 ? 181.437 240.045 176.060 1.00 55.48  ? 1670 THR B OG1  1 
ATOM   43824 C CG2  . THR B 1 1702 ? 180.273 241.974 175.217 1.00 55.43  ? 1670 THR B CG2  1 
ATOM   43825 H H    . THR B 1 1702 ? 182.945 242.350 176.048 1.00 53.19  ? 1670 THR B H    1 
ATOM   43826 H HA   . THR B 1 1702 ? 180.945 242.690 177.844 1.00 53.26  ? 1670 THR B HA   1 
ATOM   43827 H HB   . THR B 1 1702 ? 179.883 240.916 176.923 1.00 52.91  ? 1670 THR B HB   1 
ATOM   43828 H HG1  . THR B 1 1702 ? 181.498 239.508 176.703 1.00 53.68  ? 1670 THR B HG1  1 
ATOM   43829 H HG21 . THR B 1 1702 ? 179.931 242.846 175.469 1.00 53.57  ? 1670 THR B HG21 1 
ATOM   43830 H HG22 . THR B 1 1702 ? 181.036 242.092 174.630 1.00 53.78  ? 1670 THR B HG22 1 
ATOM   43831 H HG23 . THR B 1 1702 ? 179.582 241.489 174.739 1.00 53.20  ? 1670 THR B HG23 1 
ATOM   43832 N N    . LEU B 1 1703 ? 181.654 241.131 179.615 1.00 46.08  ? 1671 LEU B N    1 
ATOM   43833 C CA   . LEU B 1 1703 ? 182.255 240.349 180.683 1.00 46.08  ? 1671 LEU B CA   1 
ATOM   43834 C C    . LEU B 1 1703 ? 181.169 239.766 181.574 1.00 40.16  ? 1671 LEU B C    1 
ATOM   43835 O O    . LEU B 1 1703 ? 180.079 240.328 181.700 1.00 49.26  ? 1671 LEU B O    1 
ATOM   43836 C CB   . LEU B 1 1703 ? 183.234 241.201 181.501 1.00 50.23  ? 1671 LEU B CB   1 
ATOM   43837 C CG   . LEU B 1 1703 ? 182.759 242.564 182.004 1.00 45.22  ? 1671 LEU B CG   1 
ATOM   43838 C CD1  . LEU B 1 1703 ? 182.063 242.441 183.343 1.00 49.48  ? 1671 LEU B CD1  1 
ATOM   43839 C CD2  . LEU B 1 1703 ? 183.931 243.523 182.099 1.00 48.24  ? 1671 LEU B CD2  1 
ATOM   43840 H H    . LEU B 1 1703 ? 180.922 241.527 179.831 1.00 48.72  ? 1671 LEU B H    1 
ATOM   43841 H HA   . LEU B 1 1703 ? 182.752 239.613 180.294 1.00 49.13  ? 1671 LEU B HA   1 
ATOM   43842 H HB2  . LEU B 1 1703 ? 183.504 240.688 182.279 1.00 48.78  ? 1671 LEU B HB2  1 
ATOM   43843 H HB3  . LEU B 1 1703 ? 184.008 241.369 180.942 1.00 49.21  ? 1671 LEU B HB3  1 
ATOM   43844 H HG   . LEU B 1 1703 ? 182.124 242.933 181.371 1.00 47.40  ? 1671 LEU B HG   1 
ATOM   43845 H HD11 . LEU B 1 1703 ? 181.798 243.325 183.639 1.00 48.42  ? 1671 LEU B HD11 1 
ATOM   43846 H HD12 . LEU B 1 1703 ? 181.280 241.878 183.246 1.00 48.81  ? 1671 LEU B HD12 1 
ATOM   43847 H HD13 . LEU B 1 1703 ? 182.678 242.048 183.982 1.00 48.67  ? 1671 LEU B HD13 1 
ATOM   43848 H HD21 . LEU B 1 1703 ? 183.625 244.356 182.488 1.00 48.53  ? 1671 LEU B HD21 1 
ATOM   43849 H HD22 . LEU B 1 1703 ? 184.617 243.127 182.658 1.00 47.80  ? 1671 LEU B HD22 1 
ATOM   43850 H HD23 . LEU B 1 1703 ? 184.282 243.682 181.208 1.00 48.52  ? 1671 LEU B HD23 1 
ATOM   43851 N N    . LEU B 1 1704 ? 181.485 238.630 182.191 1.00 37.90  ? 1672 LEU B N    1 
ATOM   43852 C CA   . LEU B 1 1704 ? 180.575 237.920 183.080 1.00 40.60  ? 1672 LEU B CA   1 
ATOM   43853 C C    . LEU B 1 1704 ? 181.072 238.057 184.511 1.00 45.46  ? 1672 LEU B C    1 
ATOM   43854 O O    . LEU B 1 1704 ? 182.237 237.761 184.798 1.00 57.36  ? 1672 LEU B O    1 
ATOM   43855 C CB   . LEU B 1 1704 ? 180.473 236.444 182.691 1.00 43.20  ? 1672 LEU B CB   1 
ATOM   43856 C CG   . LEU B 1 1704 ? 179.614 235.532 183.573 1.00 47.07  ? 1672 LEU B CG   1 
ATOM   43857 C CD1  . LEU B 1 1704 ? 178.168 235.993 183.603 1.00 51.62  ? 1672 LEU B CD1  1 
ATOM   43858 C CD2  . LEU B 1 1704 ? 179.697 234.099 183.086 1.00 47.08  ? 1672 LEU B CD2  1 
ATOM   43859 H H    . LEU B 1 1704 ? 182.246 238.238 182.104 1.00 47.25  ? 1672 LEU B H    1 
ATOM   43860 H HA   . LEU B 1 1704 ? 179.691 238.315 183.022 1.00 47.10  ? 1672 LEU B HA   1 
ATOM   43861 H HB2  . LEU B 1 1704 ? 180.106 236.396 181.795 1.00 47.56  ? 1672 LEU B HB2  1 
ATOM   43862 H HB3  . LEU B 1 1704 ? 181.370 236.072 182.687 1.00 47.23  ? 1672 LEU B HB3  1 
ATOM   43863 H HG   . LEU B 1 1704 ? 179.955 235.557 184.481 1.00 46.89  ? 1672 LEU B HG   1 
ATOM   43864 H HD11 . LEU B 1 1704 ? 177.653 235.377 184.147 1.00 47.85  ? 1672 LEU B HD11 1 
ATOM   43865 H HD12 . LEU B 1 1704 ? 178.126 236.884 183.984 1.00 47.96  ? 1672 LEU B HD12 1 
ATOM   43866 H HD13 . LEU B 1 1704 ? 177.823 236.002 182.697 1.00 48.49  ? 1672 LEU B HD13 1 
ATOM   43867 H HD21 . LEU B 1 1704 ? 179.105 233.550 183.624 1.00 47.33  ? 1672 LEU B HD21 1 
ATOM   43868 H HD22 . LEU B 1 1704 ? 179.423 234.067 182.157 1.00 47.48  ? 1672 LEU B HD22 1 
ATOM   43869 H HD23 . LEU B 1 1704 ? 180.610 233.786 183.174 1.00 46.99  ? 1672 LEU B HD23 1 
ATOM   43870 N N    . ILE B 1 1705 ? 180.191 238.502 185.403 1.00 40.28  ? 1673 ILE B N    1 
ATOM   43871 C CA   . ILE B 1 1705 ? 180.523 238.731 186.804 1.00 38.59  ? 1673 ILE B CA   1 
ATOM   43872 C C    . ILE B 1 1705 ? 179.651 237.810 187.644 1.00 45.58  ? 1673 ILE B C    1 
ATOM   43873 O O    . ILE B 1 1705 ? 178.420 237.925 187.625 1.00 54.85  ? 1673 ILE B O    1 
ATOM   43874 C CB   . ILE B 1 1705 ? 180.310 240.196 187.213 1.00 40.41  ? 1673 ILE B CB   1 
ATOM   43875 C CG1  . ILE B 1 1705 ? 180.890 241.143 186.162 1.00 40.91  ? 1673 ILE B CG1  1 
ATOM   43876 C CG2  . ILE B 1 1705 ? 180.949 240.463 188.565 1.00 49.63  ? 1673 ILE B CG2  1 
ATOM   43877 C CD1  . ILE B 1 1705 ? 180.658 242.598 186.479 1.00 48.79  ? 1673 ILE B CD1  1 
ATOM   43878 H H    . ILE B 1 1705 ? 179.372 238.685 185.214 1.00 46.57  ? 1673 ILE B H    1 
ATOM   43879 H HA   . ILE B 1 1705 ? 181.452 238.502 186.962 1.00 45.68  ? 1673 ILE B HA   1 
ATOM   43880 H HB   . ILE B 1 1705 ? 179.357 240.362 187.284 1.00 45.77  ? 1673 ILE B HB   1 
ATOM   43881 H HG12 . ILE B 1 1705 ? 181.847 240.999 186.101 1.00 45.77  ? 1673 ILE B HG12 1 
ATOM   43882 H HG13 . ILE B 1 1705 ? 180.473 240.963 185.305 1.00 45.69  ? 1673 ILE B HG13 1 
ATOM   43883 H HG21 . ILE B 1 1705 ? 180.669 241.335 188.884 1.00 46.99  ? 1673 ILE B HG21 1 
ATOM   43884 H HG22 . ILE B 1 1705 ? 180.665 239.779 189.190 1.00 47.07  ? 1673 ILE B HG22 1 
ATOM   43885 H HG23 . ILE B 1 1705 ? 181.914 240.440 188.466 1.00 46.51  ? 1673 ILE B HG23 1 
ATOM   43886 H HD11 . ILE B 1 1705 ? 179.722 242.726 186.700 1.00 46.76  ? 1673 ILE B HD11 1 
ATOM   43887 H HD12 . ILE B 1 1705 ? 180.891 243.134 185.706 1.00 46.68  ? 1673 ILE B HD12 1 
ATOM   43888 H HD13 . ILE B 1 1705 ? 181.212 242.849 187.234 1.00 47.01  ? 1673 ILE B HD13 1 
ATOM   43889 N N    . HIS B 1 1706 ? 180.284 236.909 188.387 1.00 44.98  ? 1674 HIS B N    1 
ATOM   43890 C CA   . HIS B 1 1706 ? 179.548 235.978 189.226 1.00 45.49  ? 1674 HIS B CA   1 
ATOM   43891 C C    . HIS B 1 1706 ? 179.220 236.608 190.573 1.00 50.82  ? 1674 HIS B C    1 
ATOM   43892 O O    . HIS B 1 1706 ? 179.984 237.414 191.112 1.00 54.38  ? 1674 HIS B O    1 
ATOM   43893 C CB   . HIS B 1 1706 ? 180.347 234.695 189.436 1.00 47.42  ? 1674 HIS B CB   1 
ATOM   43894 C CG   . HIS B 1 1706 ? 180.372 233.795 188.241 1.00 48.18  ? 1674 HIS B CG   1 
ATOM   43895 N ND1  . HIS B 1 1706 ? 179.243 233.172 187.757 1.00 47.29  ? 1674 HIS B ND1  1 
ATOM   43896 C CD2  . HIS B 1 1706 ? 181.390 233.406 187.439 1.00 53.98  ? 1674 HIS B CD2  1 
ATOM   43897 C CE1  . HIS B 1 1706 ? 179.563 232.443 186.704 1.00 50.52  ? 1674 HIS B CE1  1 
ATOM   43898 N NE2  . HIS B 1 1706 ? 180.860 232.567 186.491 1.00 55.00  ? 1674 HIS B NE2  1 
ATOM   43899 H H    . HIS B 1 1706 ? 181.139 236.818 188.422 1.00 49.86  ? 1674 HIS B H    1 
ATOM   43900 H HA   . HIS B 1 1706 ? 178.714 235.747 188.788 1.00 49.21  ? 1674 HIS B HA   1 
ATOM   43901 H HB2  . HIS B 1 1706 ? 181.264 234.928 189.648 1.00 49.99  ? 1674 HIS B HB2  1 
ATOM   43902 H HB3  . HIS B 1 1706 ? 179.956 234.198 190.172 1.00 49.82  ? 1674 HIS B HB3  1 
ATOM   43903 H HD2  . HIS B 1 1706 ? 182.280 233.661 187.515 1.00 50.51  ? 1674 HIS B HD2  1 
ATOM   43904 H HE1  . HIS B 1 1706 ? 178.976 231.928 186.199 1.00 49.82  ? 1674 HIS B HE1  1 
ATOM   43905 H HE2  . HIS B 1 1706 ? 181.302 232.185 185.860 1.00 50.67  ? 1674 HIS B HE2  1 
ATOM   43906 N N    . SER B 1 1707 ? 178.066 236.225 191.119 1.00 51.89  ? 1675 SER B N    1 
ATOM   43907 C CA   . SER B 1 1707 ? 177.598 236.725 192.408 1.00 50.28  ? 1675 SER B CA   1 
ATOM   43908 C C    . SER B 1 1707 ? 177.476 238.249 192.383 1.00 48.09  ? 1675 SER B C    1 
ATOM   43909 O O    . SER B 1 1707 ? 178.166 238.973 193.103 1.00 53.52  ? 1675 SER B O    1 
ATOM   43910 C CB   . SER B 1 1707 ? 178.525 236.262 193.536 1.00 58.50  ? 1675 SER B CB   1 
ATOM   43911 O OG   . SER B 1 1707 ? 178.649 234.851 193.543 1.00 57.08  ? 1675 SER B OG   1 
ATOM   43912 H H    . SER B 1 1707 ? 177.526 235.665 190.751 1.00 53.72  ? 1675 SER B H    1 
ATOM   43913 H HA   . SER B 1 1707 ? 176.716 236.360 192.582 1.00 53.21  ? 1675 SER B HA   1 
ATOM   43914 H HB2  . SER B 1 1707 ? 179.403 236.655 193.408 1.00 54.65  ? 1675 SER B HB2  1 
ATOM   43915 H HB3  . SER B 1 1707 ? 178.154 236.548 194.385 1.00 54.22  ? 1675 SER B HB3  1 
ATOM   43916 H HG   . SER B 1 1707 ? 179.189 234.615 194.141 1.00 54.09  ? 1675 SER B HG   1 
ATOM   43917 N N    . GLY B 1 1708 ? 176.576 238.727 191.524 1.00 44.61  ? 1676 GLY B N    1 
ATOM   43918 C CA   . GLY B 1 1708 ? 176.400 240.163 191.380 1.00 51.49  ? 1676 GLY B CA   1 
ATOM   43919 C C    . GLY B 1 1708 ? 175.957 240.831 192.666 1.00 54.87  ? 1676 GLY B C    1 
ATOM   43920 O O    . GLY B 1 1708 ? 176.348 241.965 192.953 1.00 60.04  ? 1676 GLY B O    1 
ATOM   43921 H H    . GLY B 1 1708 ? 176.063 238.249 191.027 1.00 52.17  ? 1676 GLY B H    1 
ATOM   43922 H HA2  . GLY B 1 1708 ? 177.238 240.563 191.098 1.00 52.53  ? 1676 GLY B HA2  1 
ATOM   43923 H HA3  . GLY B 1 1708 ? 175.731 240.339 190.700 1.00 52.54  ? 1676 GLY B HA3  1 
ATOM   43924 N N    . SER B 1 1709 ? 175.134 240.141 193.457 1.00 53.25  ? 1677 SER B N    1 
ATOM   43925 C CA   . SER B 1 1709 ? 174.636 240.731 194.695 1.00 52.06  ? 1677 SER B CA   1 
ATOM   43926 C C    . SER B 1 1709 ? 175.773 241.020 195.665 1.00 54.57  ? 1677 SER B C    1 
ATOM   43927 O O    . SER B 1 1709 ? 175.775 242.055 196.340 1.00 57.51  ? 1677 SER B O    1 
ATOM   43928 C CB   . SER B 1 1709 ? 173.610 239.804 195.343 1.00 59.61  ? 1677 SER B CB   1 
ATOM   43929 O OG   . SER B 1 1709 ? 174.239 238.663 195.900 1.00 65.85  ? 1677 SER B OG   1 
ATOM   43930 H H    . SER B 1 1709 ? 174.854 239.343 193.303 1.00 55.38  ? 1677 SER B H    1 
ATOM   43931 H HA   . SER B 1 1709 ? 174.195 241.570 194.490 1.00 54.76  ? 1677 SER B HA   1 
ATOM   43932 H HB2  . SER B 1 1709 ? 173.149 240.287 196.046 1.00 56.10  ? 1677 SER B HB2  1 
ATOM   43933 H HB3  . SER B 1 1709 ? 172.978 239.516 194.666 1.00 56.44  ? 1677 SER B HB3  1 
ATOM   43934 H HG   . SER B 1 1709 ? 174.691 238.265 195.315 1.00 56.85  ? 1677 SER B HG   1 
ATOM   43935 N N    . GLY B 1 1710 ? 176.742 240.116 195.753 1.00 53.95  ? 1678 GLY B N    1 
ATOM   43936 C CA   . GLY B 1 1710 ? 177.846 240.289 196.676 1.00 52.18  ? 1678 GLY B CA   1 
ATOM   43937 C C    . GLY B 1 1710 ? 178.575 241.600 196.457 1.00 50.99  ? 1678 GLY B C    1 
ATOM   43938 O O    . GLY B 1 1710 ? 178.383 242.312 195.472 1.00 59.08  ? 1678 GLY B O    1 
ATOM   43939 H H    . GLY B 1 1710 ? 176.780 239.395 195.286 1.00 54.72  ? 1678 GLY B H    1 
ATOM   43940 H HA2  . GLY B 1 1710 ? 177.510 240.273 197.586 1.00 54.21  ? 1678 GLY B HA2  1 
ATOM   43941 H HA3  . GLY B 1 1710 ? 178.478 239.561 196.565 1.00 54.53  ? 1678 GLY B HA3  1 
ATOM   43942 N N    . GLY B 1 1711 ? 179.448 241.917 197.413 1.00 48.45  ? 1679 GLY B N    1 
ATOM   43943 C CA   . GLY B 1 1711 ? 180.110 243.211 197.389 1.00 51.25  ? 1679 GLY B CA   1 
ATOM   43944 C C    . GLY B 1 1711 ? 181.025 243.381 196.192 1.00 52.37  ? 1679 GLY B C    1 
ATOM   43945 O O    . GLY B 1 1711 ? 180.955 244.386 195.476 1.00 62.54  ? 1679 GLY B O    1 
ATOM   43946 H H    . GLY B 1 1711 ? 179.669 241.408 198.070 1.00 52.88  ? 1679 GLY B H    1 
ATOM   43947 H HA2  . GLY B 1 1711 ? 179.434 243.903 197.355 1.00 53.35  ? 1679 GLY B HA2  1 
ATOM   43948 H HA3  . GLY B 1 1711 ? 180.633 243.327 198.198 1.00 52.13  ? 1679 GLY B HA3  1 
ATOM   43949 N N    . VAL B 1 1712 ? 181.895 242.398 195.954 1.00 40.82  ? 1680 VAL B N    1 
ATOM   43950 C CA   . VAL B 1 1712 ? 182.814 242.495 194.826 1.00 42.81  ? 1680 VAL B CA   1 
ATOM   43951 C C    . VAL B 1 1712 ? 182.045 242.490 193.517 1.00 52.51  ? 1680 VAL B C    1 
ATOM   43952 O O    . VAL B 1 1712 ? 182.442 243.154 192.554 1.00 58.79  ? 1680 VAL B O    1 
ATOM   43953 C CB   . VAL B 1 1712 ? 183.852 241.360 194.874 1.00 43.24  ? 1680 VAL B CB   1 
ATOM   43954 C CG1  . VAL B 1 1712 ? 184.804 241.468 193.697 1.00 46.25  ? 1680 VAL B CG1  1 
ATOM   43955 C CG2  . VAL B 1 1712 ? 184.620 241.407 196.180 1.00 47.42  ? 1680 VAL B CG2  1 
ATOM   43956 H H    . VAL B 1 1712 ? 181.970 241.680 196.420 1.00 47.96  ? 1680 VAL B H    1 
ATOM   43957 H HA   . VAL B 1 1712 ? 183.293 243.336 194.886 1.00 48.05  ? 1680 VAL B HA   1 
ATOM   43958 H HB   . VAL B 1 1712 ? 183.397 240.505 194.820 1.00 48.48  ? 1680 VAL B HB   1 
ATOM   43959 H HG11 . VAL B 1 1712 ? 185.566 240.889 193.853 1.00 48.48  ? 1680 VAL B HG11 1 
ATOM   43960 H HG12 . VAL B 1 1712 ? 184.344 241.198 192.887 1.00 48.68  ? 1680 VAL B HG12 1 
ATOM   43961 H HG13 . VAL B 1 1712 ? 185.101 242.388 193.619 1.00 47.93  ? 1680 VAL B HG13 1 
ATOM   43962 H HG21 . VAL B 1 1712 ? 185.336 240.755 196.150 1.00 48.53  ? 1680 VAL B HG21 1 
ATOM   43963 H HG22 . VAL B 1 1712 ? 184.987 242.298 196.292 1.00 48.87  ? 1680 VAL B HG22 1 
ATOM   43964 H HG23 . VAL B 1 1712 ? 184.016 241.205 196.911 1.00 48.60  ? 1680 VAL B HG23 1 
ATOM   43965 N N    . GLY B 1 1713 ? 180.940 241.747 193.453 1.00 48.29  ? 1681 GLY B N    1 
ATOM   43966 C CA   . GLY B 1 1713 ? 180.117 241.778 192.255 1.00 42.38  ? 1681 GLY B CA   1 
ATOM   43967 C C    . GLY B 1 1713 ? 179.562 243.160 191.971 1.00 41.40  ? 1681 GLY B C    1 
ATOM   43968 O O    . GLY B 1 1713 ? 179.599 243.639 190.835 1.00 48.37  ? 1681 GLY B O    1 
ATOM   43969 H H    . GLY B 1 1713 ? 180.655 241.228 194.076 1.00 47.14  ? 1681 GLY B H    1 
ATOM   43970 H HA2  . GLY B 1 1713 ? 180.647 241.498 191.492 1.00 46.26  ? 1681 GLY B HA2  1 
ATOM   43971 H HA3  . GLY B 1 1713 ? 179.374 241.164 192.358 1.00 46.85  ? 1681 GLY B HA3  1 
ATOM   43972 N N    . GLN B 1 1714 ? 179.031 243.821 193.003 1.00 35.22  ? 1682 GLN B N    1 
ATOM   43973 C CA   . GLN B 1 1714 ? 178.506 245.169 192.812 1.00 36.54  ? 1682 GLN B CA   1 
ATOM   43974 C C    . GLN B 1 1714 ? 179.612 246.133 192.412 1.00 43.54  ? 1682 GLN B C    1 
ATOM   43975 O O    . GLN B 1 1714 ? 179.415 246.990 191.542 1.00 56.64  ? 1682 GLN B O    1 
ATOM   43976 C CB   . GLN B 1 1714 ? 177.811 245.656 194.082 1.00 38.74  ? 1682 GLN B CB   1 
ATOM   43977 C CG   . GLN B 1 1714 ? 176.553 244.889 194.432 1.00 43.19  ? 1682 GLN B CG   1 
ATOM   43978 C CD   . GLN B 1 1714 ? 175.754 245.557 195.527 1.00 46.24  ? 1682 GLN B CD   1 
ATOM   43979 O OE1  . GLN B 1 1714 ? 175.553 246.769 195.512 1.00 49.91  ? 1682 GLN B OE1  1 
ATOM   43980 N NE2  . GLN B 1 1714 ? 175.296 244.769 196.488 1.00 47.07  ? 1682 GLN B NE2  1 
ATOM   43981 H H    . GLN B 1 1714 ? 178.964 243.517 193.805 1.00 46.60  ? 1682 GLN B H    1 
ATOM   43982 H HA   . GLN B 1 1714 ? 177.849 245.153 192.099 1.00 45.98  ? 1682 GLN B HA   1 
ATOM   43983 H HB2  . GLN B 1 1714 ? 178.425 245.571 194.828 1.00 45.50  ? 1682 GLN B HB2  1 
ATOM   43984 H HB3  . GLN B 1 1714 ? 177.565 246.587 193.967 1.00 45.73  ? 1682 GLN B HB3  1 
ATOM   43985 H HG2  . GLN B 1 1714 ? 175.991 244.828 193.644 1.00 46.19  ? 1682 GLN B HG2  1 
ATOM   43986 H HG3  . GLN B 1 1714 ? 176.797 244.000 194.734 1.00 47.22  ? 1682 GLN B HG3  1 
ATOM   43987 H HE21 . GLN B 1 1714 ? 175.458 243.925 196.465 1.00 47.29  ? 1682 GLN B HE21 1 
ATOM   43988 H HE22 . GLN B 1 1714 ? 174.835 245.101 197.134 1.00 46.16  ? 1682 GLN B HE22 1 
ATOM   43989 N N    . ALA B 1 1715 ? 180.784 246.014 193.037 1.00 38.29  ? 1683 ALA B N    1 
ATOM   43990 C CA   . ALA B 1 1715 ? 181.898 246.877 192.664 1.00 39.77  ? 1683 ALA B CA   1 
ATOM   43991 C C    . ALA B 1 1715 ? 182.288 246.666 191.207 1.00 41.73  ? 1683 ALA B C    1 
ATOM   43992 O O    . ALA B 1 1715 ? 182.485 247.633 190.461 1.00 50.48  ? 1683 ALA B O    1 
ATOM   43993 C CB   . ALA B 1 1715 ? 183.091 246.614 193.580 1.00 43.33  ? 1683 ALA B CB   1 
ATOM   43994 H H    . ALA B 1 1715 ? 180.955 245.453 193.667 1.00 44.52  ? 1683 ALA B H    1 
ATOM   43995 H HA   . ALA B 1 1715 ? 181.632 247.803 192.774 1.00 43.95  ? 1683 ALA B HA   1 
ATOM   43996 H HB1  . ALA B 1 1715 ? 182.832 246.801 194.496 1.00 45.15  ? 1683 ALA B HB1  1 
ATOM   43997 H HB2  . ALA B 1 1715 ? 183.353 245.684 193.494 1.00 44.00  ? 1683 ALA B HB2  1 
ATOM   43998 H HB3  . ALA B 1 1715 ? 183.825 247.191 193.318 1.00 44.33  ? 1683 ALA B HB3  1 
ATOM   43999 N N    . ALA B 1 1716 ? 182.389 245.405 190.781 1.00 41.96  ? 1684 ALA B N    1 
ATOM   44000 C CA   . ALA B 1 1716 ? 182.759 245.111 189.403 1.00 39.58  ? 1684 ALA B CA   1 
ATOM   44001 C C    . ALA B 1 1716 ? 181.721 245.649 188.431 1.00 42.51  ? 1684 ALA B C    1 
ATOM   44002 O O    . ALA B 1 1716 ? 182.071 246.176 187.370 1.00 54.84  ? 1684 ALA B O    1 
ATOM   44003 C CB   . ALA B 1 1716 ? 182.932 243.605 189.220 1.00 42.81  ? 1684 ALA B CB   1 
ATOM   44004 H H    . ALA B 1 1716 ? 182.249 244.710 191.269 1.00 45.67  ? 1684 ALA B H    1 
ATOM   44005 H HA   . ALA B 1 1716 ? 183.607 245.537 189.204 1.00 44.63  ? 1684 ALA B HA   1 
ATOM   44006 H HB1  . ALA B 1 1716 ? 183.623 243.292 189.825 1.00 45.45  ? 1684 ALA B HB1  1 
ATOM   44007 H HB2  . ALA B 1 1716 ? 183.188 243.426 188.302 1.00 45.19  ? 1684 ALA B HB2  1 
ATOM   44008 H HB3  . ALA B 1 1716 ? 182.091 243.165 189.422 1.00 44.62  ? 1684 ALA B HB3  1 
ATOM   44009 N N    . ILE B 1 1717 ? 180.437 245.515 188.766 1.00 35.56  ? 1685 ILE B N    1 
ATOM   44010 C CA   . ILE B 1 1717 ? 179.392 246.045 187.895 1.00 28.61  ? 1685 ILE B CA   1 
ATOM   44011 C C    . ILE B 1 1717 ? 179.517 247.559 187.789 1.00 28.74  ? 1685 ILE B C    1 
ATOM   44012 O O    . ILE B 1 1717 ? 179.454 248.130 186.694 1.00 41.86  ? 1685 ILE B O    1 
ATOM   44013 C CB   . ILE B 1 1717 ? 178.001 245.629 188.403 1.00 38.52  ? 1685 ILE B CB   1 
ATOM   44014 C CG1  . ILE B 1 1717 ? 177.786 244.132 188.179 1.00 40.32  ? 1685 ILE B CG1  1 
ATOM   44015 C CG2  . ILE B 1 1717 ? 176.918 246.435 187.699 1.00 45.47  ? 1685 ILE B CG2  1 
ATOM   44016 C CD1  . ILE B 1 1717 ? 176.558 243.579 188.860 1.00 40.53  ? 1685 ILE B CD1  1 
ATOM   44017 H H    . ILE B 1 1717 ? 180.150 245.127 189.479 1.00 43.14  ? 1685 ILE B H    1 
ATOM   44018 H HA   . ILE B 1 1717 ? 179.509 245.674 187.007 1.00 41.02  ? 1685 ILE B HA   1 
ATOM   44019 H HB   . ILE B 1 1717 ? 177.953 245.810 189.355 1.00 42.58  ? 1685 ILE B HB   1 
ATOM   44020 H HG12 . ILE B 1 1717 ? 177.692 243.973 187.228 1.00 41.85  ? 1685 ILE B HG12 1 
ATOM   44021 H HG13 . ILE B 1 1717 ? 178.556 243.650 188.520 1.00 43.21  ? 1685 ILE B HG13 1 
ATOM   44022 H HG21 . ILE B 1 1717 ? 176.065 245.989 187.806 1.00 42.34  ? 1685 ILE B HG21 1 
ATOM   44023 H HG22 . ILE B 1 1717 ? 176.874 247.321 188.092 1.00 43.24  ? 1685 ILE B HG22 1 
ATOM   44024 H HG23 . ILE B 1 1717 ? 177.138 246.500 186.757 1.00 42.59  ? 1685 ILE B HG23 1 
ATOM   44025 H HD11 . ILE B 1 1717 ? 176.618 242.611 188.874 1.00 42.21  ? 1685 ILE B HD11 1 
ATOM   44026 H HD12 . ILE B 1 1717 ? 176.518 243.921 189.767 1.00 42.37  ? 1685 ILE B HD12 1 
ATOM   44027 H HD13 . ILE B 1 1717 ? 175.771 243.855 188.366 1.00 42.00  ? 1685 ILE B HD13 1 
ATOM   44028 N N    . ALA B 1 1718 ? 179.707 248.231 188.926 1.00 33.00  ? 1686 ALA B N    1 
ATOM   44029 C CA   . ALA B 1 1718 ? 179.824 249.684 188.907 1.00 36.14  ? 1686 ALA B CA   1 
ATOM   44030 C C    . ALA B 1 1718 ? 181.016 250.128 188.072 1.00 40.00  ? 1686 ALA B C    1 
ATOM   44031 O O    . ALA B 1 1718 ? 180.947 251.143 187.369 1.00 41.32  ? 1686 ALA B O    1 
ATOM   44032 C CB   . ALA B 1 1718 ? 179.939 250.217 190.334 1.00 43.44  ? 1686 ALA B CB   1 
ATOM   44033 H H    . ALA B 1 1718 ? 179.774 247.875 189.706 1.00 42.38  ? 1686 ALA B H    1 
ATOM   44034 H HA   . ALA B 1 1718 ? 179.023 250.060 188.511 1.00 40.74  ? 1686 ALA B HA   1 
ATOM   44035 H HB1  . ALA B 1 1718 ? 180.727 249.834 190.750 1.00 41.92  ? 1686 ALA B HB1  1 
ATOM   44036 H HB2  . ALA B 1 1718 ? 180.016 251.184 190.306 1.00 41.63  ? 1686 ALA B HB2  1 
ATOM   44037 H HB3  . ALA B 1 1718 ? 179.145 249.962 190.830 1.00 42.25  ? 1686 ALA B HB3  1 
ATOM   44038 N N    . ILE B 1 1719 ? 182.122 249.385 188.139 1.00 48.40  ? 1687 ILE B N    1 
ATOM   44039 C CA   . ILE B 1 1719 ? 183.292 249.726 187.331 1.00 37.45  ? 1687 ILE B CA   1 
ATOM   44040 C C    . ILE B 1 1719 ? 183.002 249.503 185.851 1.00 40.96  ? 1687 ILE B C    1 
ATOM   44041 O O    . ILE B 1 1719 ? 183.313 250.350 185.007 1.00 48.75  ? 1687 ILE B O    1 
ATOM   44042 C CB   . ILE B 1 1719 ? 184.521 248.916 187.787 1.00 37.80  ? 1687 ILE B CB   1 
ATOM   44043 C CG1  . ILE B 1 1719 ? 184.901 249.233 189.240 1.00 48.28  ? 1687 ILE B CG1  1 
ATOM   44044 C CG2  . ILE B 1 1719 ? 185.699 249.169 186.860 1.00 43.52  ? 1687 ILE B CG2  1 
ATOM   44045 C CD1  . ILE B 1 1719 ? 184.729 250.680 189.646 1.00 51.69  ? 1687 ILE B CD1  1 
ATOM   44046 H H    . ILE B 1 1719 ? 182.220 248.690 188.636 1.00 45.69  ? 1687 ILE B H    1 
ATOM   44047 H HA   . ILE B 1 1719 ? 183.485 250.670 187.437 1.00 43.69  ? 1687 ILE B HA   1 
ATOM   44048 H HB   . ILE B 1 1719 ? 184.294 247.974 187.735 1.00 43.72  ? 1687 ILE B HB   1 
ATOM   44049 H HG12 . ILE B 1 1719 ? 184.361 248.694 189.833 1.00 45.19  ? 1687 ILE B HG12 1 
ATOM   44050 H HG13 . ILE B 1 1719 ? 185.835 249.008 189.369 1.00 45.09  ? 1687 ILE B HG13 1 
ATOM   44051 H HG21 . ILE B 1 1719 ? 186.509 248.834 187.277 1.00 44.85  ? 1687 ILE B HG21 1 
ATOM   44052 H HG22 . ILE B 1 1719 ? 185.549 248.706 186.021 1.00 44.35  ? 1687 ILE B HG22 1 
ATOM   44053 H HG23 . ILE B 1 1719 ? 185.778 250.123 186.704 1.00 44.65  ? 1687 ILE B HG23 1 
ATOM   44054 H HD11 . ILE B 1 1719 ? 185.163 251.247 188.989 1.00 45.94  ? 1687 ILE B HD11 1 
ATOM   44055 H HD12 . ILE B 1 1719 ? 185.131 250.813 190.519 1.00 45.22  ? 1687 ILE B HD12 1 
ATOM   44056 H HD13 . ILE B 1 1719 ? 183.783 250.886 189.689 1.00 45.44  ? 1687 ILE B HD13 1 
ATOM   44057 N N    . ALA B 1 1720 ? 182.405 248.357 185.515 1.00 45.70  ? 1688 ALA B N    1 
ATOM   44058 C CA   . ALA B 1 1720 ? 182.220 247.998 184.112 1.00 44.36  ? 1688 ALA B CA   1 
ATOM   44059 C C    . ALA B 1 1720 ? 181.269 248.954 183.403 1.00 44.76  ? 1688 ALA B C    1 
ATOM   44060 O O    . ALA B 1 1720 ? 181.525 249.356 182.263 1.00 52.91  ? 1688 ALA B O    1 
ATOM   44061 C CB   . ALA B 1 1720 ? 181.705 246.565 184.005 1.00 46.28  ? 1688 ALA B CB   1 
ATOM   44062 H H    . ALA B 1 1720 ? 182.101 247.779 186.074 1.00 47.29  ? 1688 ALA B H    1 
ATOM   44063 H HA   . ALA B 1 1720 ? 183.077 248.042 183.661 1.00 46.81  ? 1688 ALA B HA   1 
ATOM   44064 H HB1  . ALA B 1 1720 ? 182.351 245.967 184.414 1.00 46.83  ? 1688 ALA B HB1  1 
ATOM   44065 H HB2  . ALA B 1 1720 ? 181.591 246.341 183.068 1.00 47.16  ? 1688 ALA B HB2  1 
ATOM   44066 H HB3  . ALA B 1 1720 ? 180.854 246.501 184.468 1.00 47.13  ? 1688 ALA B HB3  1 
ATOM   44067 N N    . LEU B 1 1721 ? 180.167 249.329 184.054 1.00 34.87  ? 1689 LEU B N    1 
ATOM   44068 C CA   . LEU B 1 1721 ? 179.162 250.141 183.382 1.00 36.44  ? 1689 LEU B CA   1 
ATOM   44069 C C    . LEU B 1 1721 ? 179.627 251.571 183.159 1.00 44.15  ? 1689 LEU B C    1 
ATOM   44070 O O    . LEU B 1 1721 ? 179.082 252.256 182.287 1.00 52.95  ? 1689 LEU B O    1 
ATOM   44071 C CB   . LEU B 1 1721 ? 177.857 250.132 184.176 1.00 45.08  ? 1689 LEU B CB   1 
ATOM   44072 C CG   . LEU B 1 1721 ? 177.138 248.782 184.246 1.00 45.82  ? 1689 LEU B CG   1 
ATOM   44073 C CD1  . LEU B 1 1721 ? 175.877 248.896 185.074 1.00 44.47  ? 1689 LEU B CD1  1 
ATOM   44074 C CD2  . LEU B 1 1721 ? 176.809 248.264 182.855 1.00 46.32  ? 1689 LEU B CD2  1 
ATOM   44075 H H    . LEU B 1 1721 ? 179.984 249.130 184.872 1.00 44.90  ? 1689 LEU B H    1 
ATOM   44076 H HA   . LEU B 1 1721 ? 178.985 249.755 182.510 1.00 44.82  ? 1689 LEU B HA   1 
ATOM   44077 H HB2  . LEU B 1 1721 ? 178.047 250.409 185.087 1.00 45.45  ? 1689 LEU B HB2  1 
ATOM   44078 H HB3  . LEU B 1 1721 ? 177.246 250.763 183.766 1.00 45.70  ? 1689 LEU B HB3  1 
ATOM   44079 H HG   . LEU B 1 1721 ? 177.721 248.137 184.675 1.00 45.37  ? 1689 LEU B HG   1 
ATOM   44080 H HD11 . LEU B 1 1721 ? 175.441 248.030 185.103 1.00 44.94  ? 1689 LEU B HD11 1 
ATOM   44081 H HD12 . LEU B 1 1721 ? 176.111 249.179 185.972 1.00 45.51  ? 1689 LEU B HD12 1 
ATOM   44082 H HD13 . LEU B 1 1721 ? 175.290 249.549 184.663 1.00 45.03  ? 1689 LEU B HD13 1 
ATOM   44083 H HD21 . LEU B 1 1721 ? 176.188 247.524 182.934 1.00 45.31  ? 1689 LEU B HD21 1 
ATOM   44084 H HD22 . LEU B 1 1721 ? 176.405 248.981 182.342 1.00 46.09  ? 1689 LEU B HD22 1 
ATOM   44085 H HD23 . LEU B 1 1721 ? 177.624 247.967 182.423 1.00 45.66  ? 1689 LEU B HD23 1 
ATOM   44086 N N    . SER B 1 1722 ? 180.620 252.039 183.917 1.00 46.28  ? 1690 SER B N    1 
ATOM   44087 C CA   . SER B 1 1722 ? 181.190 253.351 183.638 1.00 47.22  ? 1690 SER B CA   1 
ATOM   44088 C C    . SER B 1 1722 ? 181.897 253.367 182.291 1.00 45.21  ? 1690 SER B C    1 
ATOM   44089 O O    . SER B 1 1722 ? 182.018 254.425 181.663 1.00 45.71  ? 1690 SER B O    1 
ATOM   44090 C CB   . SER B 1 1722 ? 182.155 253.754 184.751 1.00 51.93  ? 1690 SER B CB   1 
ATOM   44091 O OG   . SER B 1 1722 ? 183.164 252.776 184.932 1.00 56.23  ? 1690 SER B OG   1 
ATOM   44092 H H    . SER B 1 1722 ? 180.973 251.624 184.583 1.00 48.19  ? 1690 SER B H    1 
ATOM   44093 H HA   . SER B 1 1722 ? 180.474 254.005 183.608 1.00 48.05  ? 1690 SER B HA   1 
ATOM   44094 H HB2  . SER B 1 1722 ? 182.573 254.596 184.513 1.00 48.62  ? 1690 SER B HB2  1 
ATOM   44095 H HB3  . SER B 1 1722 ? 181.658 253.852 185.578 1.00 48.94  ? 1690 SER B HB3  1 
ATOM   44096 H HG   . SER B 1 1722 ? 182.822 252.052 185.185 1.00 49.52  ? 1690 SER B HG   1 
ATOM   44097 N N    . LEU B 1 1723 ? 182.368 252.210 181.833 1.00 49.28  ? 1691 LEU B N    1 
ATOM   44098 C CA   . LEU B 1 1723 ? 183.038 252.082 180.547 1.00 51.72  ? 1691 LEU B CA   1 
ATOM   44099 C C    . LEU B 1 1723 ? 182.090 251.689 179.422 1.00 54.88  ? 1691 LEU B C    1 
ATOM   44100 O O    . LEU B 1 1723 ? 182.537 251.543 178.280 1.00 60.35  ? 1691 LEU B O    1 
ATOM   44101 C CB   . LEU B 1 1723 ? 184.161 251.047 180.650 1.00 52.91  ? 1691 LEU B CB   1 
ATOM   44102 C CG   . LEU B 1 1723 ? 185.229 251.332 181.705 1.00 56.50  ? 1691 LEU B CG   1 
ATOM   44103 C CD1  . LEU B 1 1723 ? 186.041 250.084 181.975 1.00 54.50  ? 1691 LEU B CD1  1 
ATOM   44104 C CD2  . LEU B 1 1723 ? 186.132 252.467 181.259 1.00 55.57  ? 1691 LEU B CD2  1 
ATOM   44105 H H    . LEU B 1 1723 ? 182.311 251.466 182.263 1.00 52.52  ? 1691 LEU B H    1 
ATOM   44106 H HA   . LEU B 1 1723 ? 183.439 252.933 180.314 1.00 53.14  ? 1691 LEU B HA   1 
ATOM   44107 H HB2  . LEU B 1 1723 ? 183.768 250.185 180.860 1.00 52.79  ? 1691 LEU B HB2  1 
ATOM   44108 H HB3  . LEU B 1 1723 ? 184.610 250.997 179.791 1.00 53.81  ? 1691 LEU B HB3  1 
ATOM   44109 H HG   . LEU B 1 1723 ? 184.799 251.596 182.534 1.00 53.24  ? 1691 LEU B HG   1 
ATOM   44110 H HD11 . LEU B 1 1723 ? 185.468 249.418 182.388 1.00 53.11  ? 1691 LEU B HD11 1 
ATOM   44111 H HD12 . LEU B 1 1723 ? 186.772 250.308 182.572 1.00 53.45  ? 1691 LEU B HD12 1 
ATOM   44112 H HD13 . LEU B 1 1723 ? 186.390 249.747 181.136 1.00 53.72  ? 1691 LEU B HD13 1 
ATOM   44113 H HD21 . LEU B 1 1723 ? 186.779 252.649 181.958 1.00 53.69  ? 1691 LEU B HD21 1 
ATOM   44114 H HD22 . LEU B 1 1723 ? 186.591 252.203 180.446 1.00 53.80  ? 1691 LEU B HD22 1 
ATOM   44115 H HD23 . LEU B 1 1723 ? 185.593 253.256 181.093 1.00 53.61  ? 1691 LEU B HD23 1 
ATOM   44116 N N    . GLY B 1 1724 ? 180.803 251.515 179.710 1.00 57.53  ? 1692 GLY B N    1 
ATOM   44117 C CA   . GLY B 1 1724 ? 179.856 251.090 178.702 1.00 56.89  ? 1692 GLY B CA   1 
ATOM   44118 C C    . GLY B 1 1724 ? 179.851 249.606 178.422 1.00 54.99  ? 1692 GLY B C    1 
ATOM   44119 O O    . GLY B 1 1724 ? 179.167 249.169 177.490 1.00 62.19  ? 1692 GLY B O    1 
ATOM   44120 H H    . GLY B 1 1724 ? 180.456 251.641 180.487 1.00 55.91  ? 1692 GLY B H    1 
ATOM   44121 H HA2  . GLY B 1 1724 ? 178.963 251.342 178.985 1.00 56.25  ? 1692 GLY B HA2  1 
ATOM   44122 H HA3  . GLY B 1 1724 ? 180.050 251.553 177.871 1.00 56.08  ? 1692 GLY B HA3  1 
ATOM   44123 N N    . CYS B 1 1725 ? 180.589 248.817 179.198 1.00 47.80  ? 1693 CYS B N    1 
ATOM   44124 C CA   . CYS B 1 1725 ? 180.685 247.388 178.941 1.00 51.26  ? 1693 CYS B CA   1 
ATOM   44125 C C    . CYS B 1 1725 ? 179.333 246.706 179.114 1.00 52.16  ? 1693 CYS B C    1 
ATOM   44126 O O    . CYS B 1 1725 ? 178.527 247.078 179.970 1.00 57.30  ? 1693 CYS B O    1 
ATOM   44127 C CB   . CYS B 1 1725 ? 181.709 246.756 179.882 1.00 57.70  ? 1693 CYS B CB   1 
ATOM   44128 S SG   . CYS B 1 1725 ? 183.408 247.276 179.583 1.00 72.69  ? 1693 CYS B SG   1 
ATOM   44129 H H    . CYS B 1 1725 ? 181.044 249.085 179.877 1.00 54.67  ? 1693 CYS B H    1 
ATOM   44130 H HA   . CYS B 1 1725 ? 180.984 247.247 178.029 1.00 55.59  ? 1693 CYS B HA   1 
ATOM   44131 H HB2  . CYS B 1 1725 ? 181.485 247.004 180.794 1.00 55.32  ? 1693 CYS B HB2  1 
ATOM   44132 H HB3  . CYS B 1 1725 ? 181.671 245.791 179.786 1.00 55.49  ? 1693 CYS B HB3  1 
ATOM   44133 H HG   . CYS B 1 1725 ? 184.124 246.723 180.370 1.00 55.92  ? 1693 CYS B HG   1 
ATOM   44134 N N    . ARG B 1 1726 ? 179.092 245.692 178.285 1.00 46.72  ? 1694 ARG B N    1 
ATOM   44135 C CA   . ARG B 1 1726 ? 177.935 244.825 178.455 1.00 45.82  ? 1694 ARG B CA   1 
ATOM   44136 C C    . ARG B 1 1726 ? 178.242 243.800 179.536 1.00 50.68  ? 1694 ARG B C    1 
ATOM   44137 O O    . ARG B 1 1726 ? 179.274 243.123 179.485 1.00 61.46  ? 1694 ARG B O    1 
ATOM   44138 C CB   . ARG B 1 1726 ? 177.587 244.128 177.140 1.00 50.96  ? 1694 ARG B CB   1 
ATOM   44139 C CG   . ARG B 1 1726 ? 176.334 243.265 177.197 1.00 52.10  ? 1694 ARG B CG   1 
ATOM   44140 C CD   . ARG B 1 1726 ? 176.130 242.485 175.907 1.00 51.10  ? 1694 ARG B CD   1 
ATOM   44141 N NE   . ARG B 1 1726 ? 174.834 241.818 175.869 1.00 55.79  ? 1694 ARG B NE   1 
ATOM   44142 C CZ   . ARG B 1 1726 ? 174.459 240.953 174.936 1.00 58.83  ? 1694 ARG B CZ   1 
ATOM   44143 N NH1  . ARG B 1 1726 ? 175.268 240.605 173.948 1.00 55.18  ? 1694 ARG B NH1  1 
ATOM   44144 N NH2  . ARG B 1 1726 ? 173.241 240.422 174.997 1.00 57.47  ? 1694 ARG B NH2  1 
ATOM   44145 H H    . ARG B 1 1726 ? 179.588 245.488 177.612 1.00 52.49  ? 1694 ARG B H    1 
ATOM   44146 H HA   . ARG B 1 1726 ? 177.171 245.352 178.738 1.00 51.83  ? 1694 ARG B HA   1 
ATOM   44147 H HB2  . ARG B 1 1726 ? 177.447 244.804 176.458 1.00 52.95  ? 1694 ARG B HB2  1 
ATOM   44148 H HB3  . ARG B 1 1726 ? 178.327 243.555 176.885 1.00 52.56  ? 1694 ARG B HB3  1 
ATOM   44149 H HG2  . ARG B 1 1726 ? 176.415 242.628 177.923 1.00 52.33  ? 1694 ARG B HG2  1 
ATOM   44150 H HG3  . ARG B 1 1726 ? 175.560 243.834 177.335 1.00 52.76  ? 1694 ARG B HG3  1 
ATOM   44151 H HD2  . ARG B 1 1726 ? 176.178 243.095 175.154 1.00 52.05  ? 1694 ARG B HD2  1 
ATOM   44152 H HD3  . ARG B 1 1726 ? 176.821 241.808 175.831 1.00 52.13  ? 1694 ARG B HD3  1 
ATOM   44153 H HE   . ARG B 1 1726 ? 174.247 242.057 176.450 1.00 52.89  ? 1694 ARG B HE   1 
ATOM   44154 H HH11 . ARG B 1 1726 ? 176.058 240.939 173.896 1.00 52.38  ? 1694 ARG B HH11 1 
ATOM   44155 H HH12 . ARG B 1 1726 ? 175.001 240.041 173.356 1.00 52.95  ? 1694 ARG B HH12 1 
ATOM   44156 H HH21 . ARG B 1 1726 ? 172.707 240.641 175.634 1.00 52.69  ? 1694 ARG B HH21 1 
ATOM   44157 H HH22 . ARG B 1 1726 ? 172.988 239.859 174.398 1.00 53.08  ? 1694 ARG B HH22 1 
ATOM   44158 N N    . VAL B 1 1727 ? 177.350 243.682 180.514 1.00 43.51  ? 1695 VAL B N    1 
ATOM   44159 C CA   . VAL B 1 1727 ? 177.603 242.902 181.717 1.00 44.85  ? 1695 VAL B CA   1 
ATOM   44160 C C    . VAL B 1 1727 ? 176.567 241.794 181.823 1.00 45.31  ? 1695 VAL B C    1 
ATOM   44161 O O    . VAL B 1 1727 ? 175.360 242.055 181.764 1.00 50.67  ? 1695 VAL B O    1 
ATOM   44162 C CB   . VAL B 1 1727 ? 177.577 243.789 182.974 1.00 46.66  ? 1695 VAL B CB   1 
ATOM   44163 C CG1  . VAL B 1 1727 ? 177.804 242.952 184.219 1.00 49.92  ? 1695 VAL B CG1  1 
ATOM   44164 C CG2  . VAL B 1 1727 ? 178.622 244.885 182.868 1.00 45.25  ? 1695 VAL B CG2  1 
ATOM   44165 H H    . VAL B 1 1727 ? 176.574 244.054 180.502 1.00 47.43  ? 1695 VAL B H    1 
ATOM   44166 H HA   . VAL B 1 1727 ? 178.479 242.492 181.657 1.00 48.09  ? 1695 VAL B HA   1 
ATOM   44167 H HB   . VAL B 1 1727 ? 176.705 244.210 183.048 1.00 47.86  ? 1695 VAL B HB   1 
ATOM   44168 H HG11 . VAL B 1 1727 ? 178.004 243.542 184.963 1.00 47.94  ? 1695 VAL B HG11 1 
ATOM   44169 H HG12 . VAL B 1 1727 ? 177.001 242.443 184.408 1.00 48.25  ? 1695 VAL B HG12 1 
ATOM   44170 H HG13 . VAL B 1 1727 ? 178.549 242.352 184.063 1.00 47.68  ? 1695 VAL B HG13 1 
ATOM   44171 H HG21 . VAL B 1 1727 ? 179.492 244.477 182.742 1.00 47.57  ? 1695 VAL B HG21 1 
ATOM   44172 H HG22 . VAL B 1 1727 ? 178.616 245.406 183.686 1.00 47.11  ? 1695 VAL B HG22 1 
ATOM   44173 H HG23 . VAL B 1 1727 ? 178.409 245.454 182.112 1.00 48.10  ? 1695 VAL B HG23 1 
ATOM   44174 N N    . PHE B 1 1728 ? 177.042 240.561 181.969 1.00 40.68  ? 1696 PHE B N    1 
ATOM   44175 C CA   . PHE B 1 1728 ? 176.222 239.446 182.418 1.00 43.13  ? 1696 PHE B CA   1 
ATOM   44176 C C    . PHE B 1 1728 ? 176.534 239.171 183.882 1.00 47.27  ? 1696 PHE B C    1 
ATOM   44177 O O    . PHE B 1 1728 ? 177.684 239.298 184.313 1.00 57.76  ? 1696 PHE B O    1 
ATOM   44178 C CB   . PHE B 1 1728 ? 176.486 238.186 181.594 1.00 45.39  ? 1696 PHE B CB   1 
ATOM   44179 C CG   . PHE B 1 1728 ? 176.066 238.295 180.159 1.00 46.26  ? 1696 PHE B CG   1 
ATOM   44180 C CD1  . PHE B 1 1728 ? 174.728 238.310 179.813 1.00 45.24  ? 1696 PHE B CD1  1 
ATOM   44181 C CD2  . PHE B 1 1728 ? 177.010 238.355 179.152 1.00 49.58  ? 1696 PHE B CD2  1 
ATOM   44182 C CE1  . PHE B 1 1728 ? 174.344 238.400 178.495 1.00 40.64  ? 1696 PHE B CE1  1 
ATOM   44183 C CE2  . PHE B 1 1728 ? 176.626 238.443 177.834 1.00 50.71  ? 1696 PHE B CE2  1 
ATOM   44184 C CZ   . PHE B 1 1728 ? 175.294 238.465 177.507 1.00 45.23  ? 1696 PHE B CZ   1 
ATOM   44185 H H    . PHE B 1 1728 ? 177.857 240.341 181.806 1.00 47.21  ? 1696 PHE B H    1 
ATOM   44186 H HA   . PHE B 1 1728 ? 175.283 239.676 182.339 1.00 47.41  ? 1696 PHE B HA   1 
ATOM   44187 H HB2  . PHE B 1 1728 ? 177.437 237.997 181.610 1.00 47.60  ? 1696 PHE B HB2  1 
ATOM   44188 H HB3  . PHE B 1 1728 ? 175.999 237.447 181.991 1.00 47.83  ? 1696 PHE B HB3  1 
ATOM   44189 H HD1  . PHE B 1 1728 ? 174.078 238.267 180.477 1.00 47.69  ? 1696 PHE B HD1  1 
ATOM   44190 H HD2  . PHE B 1 1728 ? 177.915 238.340 179.366 1.00 48.20  ? 1696 PHE B HD2  1 
ATOM   44191 H HE1  . PHE B 1 1728 ? 173.442 238.415 178.271 1.00 47.03  ? 1696 PHE B HE1  1 
ATOM   44192 H HE2  . PHE B 1 1728 ? 177.268 238.487 177.163 1.00 48.64  ? 1696 PHE B HE2  1 
ATOM   44193 H HZ   . PHE B 1 1728 ? 175.036 238.526 176.616 1.00 48.03  ? 1696 PHE B HZ   1 
ATOM   44194 N N    . THR B 1 1729 ? 175.511 238.795 184.646 1.00 46.88  ? 1697 THR B N    1 
ATOM   44195 C CA   . THR B 1 1729 ? 175.685 238.538 186.067 1.00 45.31  ? 1697 THR B CA   1 
ATOM   44196 C C    . THR B 1 1729 ? 174.883 237.311 186.470 1.00 46.85  ? 1697 THR B C    1 
ATOM   44197 O O    . THR B 1 1729 ? 173.925 236.919 185.799 1.00 57.18  ? 1697 THR B O    1 
ATOM   44198 C CB   . THR B 1 1729 ? 175.248 239.732 186.924 1.00 52.44  ? 1697 THR B CB   1 
ATOM   44199 O OG1  . THR B 1 1729 ? 173.818 239.819 186.931 1.00 58.77  ? 1697 THR B OG1  1 
ATOM   44200 C CG2  . THR B 1 1729 ? 175.824 241.026 186.376 1.00 56.49  ? 1697 THR B CG2  1 
ATOM   44201 H H    . THR B 1 1729 ? 174.707 238.683 184.363 1.00 51.04  ? 1697 THR B H    1 
ATOM   44202 H HA   . THR B 1 1729 ? 176.619 238.360 186.246 1.00 50.24  ? 1697 THR B HA   1 
ATOM   44203 H HB   . THR B 1 1729 ? 175.570 239.613 187.831 1.00 50.88  ? 1697 THR B HB   1 
ATOM   44204 H HG1  . THR B 1 1729 ? 173.571 240.415 187.470 1.00 51.91  ? 1697 THR B HG1  1 
ATOM   44205 H HG21 . THR B 1 1729 ? 175.644 241.754 186.991 1.00 51.52  ? 1697 THR B HG21 1 
ATOM   44206 H HG22 . THR B 1 1729 ? 176.784 240.941 186.259 1.00 51.44  ? 1697 THR B HG22 1 
ATOM   44207 H HG23 . THR B 1 1729 ? 175.420 241.233 185.518 1.00 51.38  ? 1697 THR B HG23 1 
ATOM   44208 N N    . THR B 1 1730 ? 175.289 236.710 187.585 1.00 42.92  ? 1698 THR B N    1 
ATOM   44209 C CA   . THR B 1 1730 ? 174.603 235.565 188.163 1.00 47.12  ? 1698 THR B CA   1 
ATOM   44210 C C    . THR B 1 1730 ? 174.196 235.888 189.593 1.00 51.40  ? 1698 THR B C    1 
ATOM   44211 O O    . THR B 1 1730 ? 174.986 236.447 190.361 1.00 63.14  ? 1698 THR B O    1 
ATOM   44212 C CB   . THR B 1 1730 ? 175.491 234.318 188.144 1.00 53.12  ? 1698 THR B CB   1 
ATOM   44213 O OG1  . THR B 1 1730 ? 176.600 234.503 189.032 1.00 62.45  ? 1698 THR B OG1  1 
ATOM   44214 C CG2  . THR B 1 1730 ? 176.010 234.053 186.741 1.00 53.31  ? 1698 THR B CG2  1 
ATOM   44215 H H    . THR B 1 1730 ? 175.980 236.956 188.035 1.00 51.88  ? 1698 THR B H    1 
ATOM   44216 H HA   . THR B 1 1730 ? 173.802 235.377 187.651 1.00 52.29  ? 1698 THR B HA   1 
ATOM   44217 H HB   . THR B 1 1730 ? 174.973 233.550 188.426 1.00 53.12  ? 1698 THR B HB   1 
ATOM   44218 H HG1  . THR B 1 1730 ? 177.090 233.821 189.026 1.00 53.53  ? 1698 THR B HG1  1 
ATOM   44219 H HG21 . THR B 1 1730 ? 175.272 234.040 186.112 1.00 52.96  ? 1698 THR B HG21 1 
ATOM   44220 H HG22 . THR B 1 1730 ? 176.462 233.194 186.714 1.00 53.06  ? 1698 THR B HG22 1 
ATOM   44221 H HG23 . THR B 1 1730 ? 176.636 234.746 186.479 1.00 52.28  ? 1698 THR B HG23 1 
ATOM   44222 N N    . VAL B 1 1731 ? 172.964 235.530 189.950 1.00 46.20  ? 1699 VAL B N    1 
ATOM   44223 C CA   . VAL B 1 1731 ? 172.414 235.803 191.273 1.00 44.91  ? 1699 VAL B CA   1 
ATOM   44224 C C    . VAL B 1 1731 ? 171.648 234.580 191.753 1.00 51.01  ? 1699 VAL B C    1 
ATOM   44225 O O    . VAL B 1 1731 ? 170.967 233.912 190.969 1.00 58.90  ? 1699 VAL B O    1 
ATOM   44226 C CB   . VAL B 1 1731 ? 171.505 237.046 191.266 1.00 54.63  ? 1699 VAL B CB   1 
ATOM   44227 C CG1  . VAL B 1 1731 ? 172.315 238.284 190.940 1.00 55.77  ? 1699 VAL B CG1  1 
ATOM   44228 C CG2  . VAL B 1 1731 ? 170.369 236.871 190.271 1.00 55.75  ? 1699 VAL B CG2  1 
ATOM   44229 H H    . VAL B 1 1731 ? 172.415 235.121 189.428 1.00 53.22  ? 1699 VAL B H    1 
ATOM   44230 H HA   . VAL B 1 1731 ? 173.141 235.965 191.895 1.00 52.35  ? 1699 VAL B HA   1 
ATOM   44231 H HB   . VAL B 1 1731 ? 171.118 237.161 192.148 1.00 53.54  ? 1699 VAL B HB   1 
ATOM   44232 H HG11 . VAL B 1 1731 ? 171.740 239.062 191.008 1.00 53.33  ? 1699 VAL B HG11 1 
ATOM   44233 H HG12 . VAL B 1 1731 ? 173.047 238.357 191.572 1.00 53.44  ? 1699 VAL B HG12 1 
ATOM   44234 H HG13 . VAL B 1 1731 ? 172.663 238.205 190.038 1.00 53.40  ? 1699 VAL B HG13 1 
ATOM   44235 H HG21 . VAL B 1 1731 ? 170.738 236.671 189.397 1.00 53.21  ? 1699 VAL B HG21 1 
ATOM   44236 H HG22 . VAL B 1 1731 ? 169.860 237.696 190.231 1.00 53.68  ? 1699 VAL B HG22 1 
ATOM   44237 H HG23 . VAL B 1 1731 ? 169.797 236.145 190.563 1.00 53.74  ? 1699 VAL B HG23 1 
ATOM   44238 N N    . GLY B 1 1732 ? 171.757 234.295 193.051 1.00 55.17  ? 1700 GLY B N    1 
ATOM   44239 C CA   . GLY B 1 1732 ? 171.155 233.087 193.589 1.00 55.80  ? 1700 GLY B CA   1 
ATOM   44240 C C    . GLY B 1 1732 ? 169.638 233.094 193.549 1.00 54.36  ? 1700 GLY B C    1 
ATOM   44241 O O    . GLY B 1 1732 ? 169.017 232.093 193.181 1.00 55.88  ? 1700 GLY B O    1 
ATOM   44242 H H    . GLY B 1 1732 ? 172.167 234.781 193.630 1.00 55.57  ? 1700 GLY B H    1 
ATOM   44243 H HA2  . GLY B 1 1732 ? 171.470 232.321 193.083 1.00 55.52  ? 1700 GLY B HA2  1 
ATOM   44244 H HA3  . GLY B 1 1732 ? 171.433 232.977 194.512 1.00 55.46  ? 1700 GLY B HA3  1 
ATOM   44245 N N    . SER B 1 1733 ? 169.020 234.211 193.927 1.00 51.94  ? 1701 SER B N    1 
ATOM   44246 C CA   . SER B 1 1733 ? 167.579 234.276 194.123 1.00 55.45  ? 1701 SER B CA   1 
ATOM   44247 C C    . SER B 1 1733 ? 166.994 235.467 193.375 1.00 56.15  ? 1701 SER B C    1 
ATOM   44248 O O    . SER B 1 1733 ? 167.712 236.284 192.793 1.00 62.38  ? 1701 SER B O    1 
ATOM   44249 C CB   . SER B 1 1733 ? 167.228 234.371 195.613 1.00 61.88  ? 1701 SER B CB   1 
ATOM   44250 O OG   . SER B 1 1733 ? 167.806 235.523 196.200 1.00 68.35  ? 1701 SER B OG   1 
ATOM   44251 H H    . SER B 1 1733 ? 169.424 234.955 194.079 1.00 57.54  ? 1701 SER B H    1 
ATOM   44252 H HA   . SER B 1 1733 ? 167.169 233.471 193.769 1.00 58.04  ? 1701 SER B HA   1 
ATOM   44253 H HB2  . SER B 1 1733 ? 166.263 234.419 195.707 1.00 59.15  ? 1701 SER B HB2  1 
ATOM   44254 H HB3  . SER B 1 1733 ? 167.567 233.583 196.066 1.00 58.86  ? 1701 SER B HB3  1 
ATOM   44255 H HG   . SER B 1 1733 ? 167.628 235.545 197.020 1.00 59.60  ? 1701 SER B HG   1 
ATOM   44256 N N    . ALA B 1 1734 ? 165.661 235.553 193.403 1.00 51.82  ? 1702 ALA B N    1 
ATOM   44257 C CA   . ALA B 1 1734 ? 164.952 236.613 192.696 1.00 52.25  ? 1702 ALA B CA   1 
ATOM   44258 C C    . ALA B 1 1734 ? 165.036 237.948 193.422 1.00 53.08  ? 1702 ALA B C    1 
ATOM   44259 O O    . ALA B 1 1734 ? 165.025 239.001 192.774 1.00 63.76  ? 1702 ALA B O    1 
ATOM   44260 C CB   . ALA B 1 1734 ? 163.487 236.223 192.500 1.00 57.21  ? 1702 ALA B CB   1 
ATOM   44261 H H    . ALA B 1 1734 ? 165.148 235.010 193.829 1.00 56.52  ? 1702 ALA B H    1 
ATOM   44262 H HA   . ALA B 1 1734 ? 165.349 236.726 191.818 1.00 56.17  ? 1702 ALA B HA   1 
ATOM   44263 H HB1  . ALA B 1 1734 ? 163.029 236.939 192.034 1.00 56.43  ? 1702 ALA B HB1  1 
ATOM   44264 H HB2  . ALA B 1 1734 ? 163.444 235.407 191.978 1.00 57.02  ? 1702 ALA B HB2  1 
ATOM   44265 H HB3  . ALA B 1 1734 ? 163.080 236.082 193.370 1.00 56.60  ? 1702 ALA B HB3  1 
ATOM   44266 N N    . GLU B 1 1735 ? 165.109 237.930 194.754 1.00 52.62  ? 1703 GLU B N    1 
ATOM   44267 C CA   . GLU B 1 1735 ? 165.230 239.179 195.498 1.00 57.99  ? 1703 GLU B CA   1 
ATOM   44268 C C    . GLU B 1 1735 ? 166.516 239.906 195.130 1.00 59.59  ? 1703 GLU B C    1 
ATOM   44269 O O    . GLU B 1 1735 ? 166.524 241.133 194.965 1.00 62.36  ? 1703 GLU B O    1 
ATOM   44270 C CB   . GLU B 1 1735 ? 165.168 238.894 196.999 1.00 63.91  ? 1703 GLU B CB   1 
ATOM   44271 C CG   . GLU B 1 1735 ? 164.993 240.128 197.877 1.00 68.20  ? 1703 GLU B CG   1 
ATOM   44272 C CD   . GLU B 1 1735 ? 166.279 240.910 198.069 1.00 72.32  ? 1703 GLU B CD   1 
ATOM   44273 O OE1  . GLU B 1 1735 ? 167.367 240.344 197.830 1.00 70.03  ? 1703 GLU B OE1  1 
ATOM   44274 O OE2  . GLU B 1 1735 ? 166.202 242.093 198.461 1.00 69.62  ? 1703 GLU B OE2  1 
ATOM   44275 H H    . GLU B 1 1735 ? 165.092 237.221 195.240 1.00 60.83  ? 1703 GLU B H    1 
ATOM   44276 H HA   . GLU B 1 1735 ? 164.483 239.756 195.271 1.00 61.56  ? 1703 GLU B HA   1 
ATOM   44277 H HB2  . GLU B 1 1735 ? 164.413 238.308 197.168 1.00 62.39  ? 1703 GLU B HB2  1 
ATOM   44278 H HB3  . GLU B 1 1735 ? 165.988 238.449 197.267 1.00 62.23  ? 1703 GLU B HB3  1 
ATOM   44279 H HG2  . GLU B 1 1735 ? 164.342 240.719 197.466 1.00 62.68  ? 1703 GLU B HG2  1 
ATOM   44280 H HG3  . GLU B 1 1735 ? 164.681 239.850 198.752 1.00 62.70  ? 1703 GLU B HG3  1 
ATOM   44281 N N    . LYS B 1 1736 ? 167.615 239.165 194.990 1.00 51.67  ? 1704 LYS B N    1 
ATOM   44282 C CA   . LYS B 1 1736 ? 168.869 239.779 194.567 1.00 53.26  ? 1704 LYS B CA   1 
ATOM   44283 C C    . LYS B 1 1736 ? 168.765 240.310 193.144 1.00 54.55  ? 1704 LYS B C    1 
ATOM   44284 O O    . LYS B 1 1736 ? 169.319 241.370 192.828 1.00 64.65  ? 1704 LYS B O    1 
ATOM   44285 C CB   . LYS B 1 1736 ? 170.009 238.771 194.693 1.00 52.46  ? 1704 LYS B CB   1 
ATOM   44286 C CG   . LYS B 1 1736 ? 170.325 238.395 196.134 1.00 55.01  ? 1704 LYS B CG   1 
ATOM   44287 C CD   . LYS B 1 1736 ? 171.318 237.249 196.223 1.00 53.92  ? 1704 LYS B CD   1 
ATOM   44288 C CE   . LYS B 1 1736 ? 171.706 236.969 197.666 1.00 54.46  ? 1704 LYS B CE   1 
ATOM   44289 N NZ   . LYS B 1 1736 ? 172.649 235.826 197.797 1.00 56.73  ? 1704 LYS B NZ   1 
ATOM   44290 H H    . LYS B 1 1736 ? 167.661 238.317 195.130 1.00 56.14  ? 1704 LYS B H    1 
ATOM   44291 H HA   . LYS B 1 1736 ? 169.065 240.528 195.151 1.00 56.49  ? 1704 LYS B HA   1 
ATOM   44292 H HB2  . LYS B 1 1736 ? 169.770 237.961 194.216 1.00 55.72  ? 1704 LYS B HB2  1 
ATOM   44293 H HB3  . LYS B 1 1736 ? 170.809 239.158 194.306 1.00 55.42  ? 1704 LYS B HB3  1 
ATOM   44294 H HG2  . LYS B 1 1736 ? 170.709 239.162 196.586 1.00 56.05  ? 1704 LYS B HG2  1 
ATOM   44295 H HG3  . LYS B 1 1736 ? 169.508 238.122 196.578 1.00 56.57  ? 1704 LYS B HG3  1 
ATOM   44296 H HD2  . LYS B 1 1736 ? 170.916 236.447 195.855 1.00 55.91  ? 1704 LYS B HD2  1 
ATOM   44297 H HD3  . LYS B 1 1736 ? 172.121 237.480 195.730 1.00 55.92  ? 1704 LYS B HD3  1 
ATOM   44298 H HE2  . LYS B 1 1736 ? 172.135 237.756 198.036 1.00 55.55  ? 1704 LYS B HE2  1 
ATOM   44299 H HE3  . LYS B 1 1736 ? 170.906 236.758 198.173 1.00 55.56  ? 1704 LYS B HE3  1 
ATOM   44300 H HZ1  . LYS B 1 1736 ? 172.839 235.689 198.656 1.00 55.96  ? 1704 LYS B HZ1  1 
ATOM   44301 H HZ2  . LYS B 1 1736 ? 173.404 236.001 197.360 1.00 56.05  ? 1704 LYS B HZ2  1 
ATOM   44302 H HZ3  . LYS B 1 1736 ? 172.284 235.088 197.461 1.00 56.05  ? 1704 LYS B HZ3  1 
ATOM   44303 N N    . ARG B 1 1737 ? 168.062 239.588 192.270 1.00 50.47  ? 1705 ARG B N    1 
ATOM   44304 C CA   . ARG B 1 1737 ? 167.836 240.082 190.917 1.00 53.47  ? 1705 ARG B CA   1 
ATOM   44305 C C    . ARG B 1 1737 ? 167.112 241.422 190.948 1.00 52.69  ? 1705 ARG B C    1 
ATOM   44306 O O    . ARG B 1 1737 ? 167.497 242.370 190.251 1.00 58.86  ? 1705 ARG B O    1 
ATOM   44307 C CB   . ARG B 1 1737 ? 167.033 239.053 190.121 1.00 53.84  ? 1705 ARG B CB   1 
ATOM   44308 C CG   . ARG B 1 1737 ? 166.870 239.370 188.645 1.00 56.65  ? 1705 ARG B CG   1 
ATOM   44309 C CD   . ARG B 1 1737 ? 165.704 238.596 188.054 1.00 56.98  ? 1705 ARG B CD   1 
ATOM   44310 N NE   . ARG B 1 1737 ? 165.850 238.377 186.620 1.00 59.64  ? 1705 ARG B NE   1 
ATOM   44311 C CZ   . ARG B 1 1737 ? 166.427 237.313 186.076 1.00 61.05  ? 1705 ARG B CZ   1 
ATOM   44312 N NH1  . ARG B 1 1737 ? 166.936 236.344 186.819 1.00 58.28  ? 1705 ARG B NH1  1 
ATOM   44313 N NH2  . ARG B 1 1737 ? 166.492 237.218 184.751 1.00 59.30  ? 1705 ARG B NH2  1 
ATOM   44314 H H    . ARG B 1 1737 ? 167.710 238.821 192.436 1.00 55.72  ? 1705 ARG B H    1 
ATOM   44315 H HA   . ARG B 1 1737 ? 168.691 240.207 190.477 1.00 55.59  ? 1705 ARG B HA   1 
ATOM   44316 H HB2  . ARG B 1 1737 ? 167.480 238.194 190.188 1.00 55.32  ? 1705 ARG B HB2  1 
ATOM   44317 H HB3  . ARG B 1 1737 ? 166.146 238.987 190.507 1.00 56.01  ? 1705 ARG B HB3  1 
ATOM   44318 H HG2  . ARG B 1 1737 ? 166.696 240.317 188.531 1.00 56.30  ? 1705 ARG B HG2  1 
ATOM   44319 H HG3  . ARG B 1 1737 ? 167.677 239.117 188.170 1.00 56.00  ? 1705 ARG B HG3  1 
ATOM   44320 H HD2  . ARG B 1 1737 ? 165.633 237.736 188.496 1.00 56.05  ? 1705 ARG B HD2  1 
ATOM   44321 H HD3  . ARG B 1 1737 ? 164.890 239.106 188.195 1.00 55.98  ? 1705 ARG B HD3  1 
ATOM   44322 H HE   . ARG B 1 1737 ? 165.533 238.975 186.089 1.00 56.19  ? 1705 ARG B HE   1 
ATOM   44323 H HH11 . ARG B 1 1737 ? 166.902 236.391 187.676 1.00 56.07  ? 1705 ARG B HH11 1 
ATOM   44324 H HH12 . ARG B 1 1737 ? 167.305 235.665 186.442 1.00 55.72  ? 1705 ARG B HH12 1 
ATOM   44325 H HH21 . ARG B 1 1737 ? 166.164 237.841 184.258 1.00 56.26  ? 1705 ARG B HH21 1 
ATOM   44326 H HH22 . ARG B 1 1737 ? 166.864 236.533 184.388 1.00 56.02  ? 1705 ARG B HH22 1 
ATOM   44327 N N    . ALA B 1 1738 ? 166.059 241.517 191.761 1.00 49.69  ? 1706 ALA B N    1 
ATOM   44328 C CA   . ALA B 1 1738 ? 165.305 242.761 191.857 1.00 52.06  ? 1706 ALA B CA   1 
ATOM   44329 C C    . ALA B 1 1738 ? 166.169 243.884 192.412 1.00 53.56  ? 1706 ALA B C    1 
ATOM   44330 O O    . ALA B 1 1738 ? 166.111 245.022 191.928 1.00 60.12  ? 1706 ALA B O    1 
ATOM   44331 C CB   . ALA B 1 1738 ? 164.068 242.558 192.729 1.00 53.65  ? 1706 ALA B CB   1 
ATOM   44332 H H    . ALA B 1 1738 ? 165.767 240.883 192.263 1.00 54.89  ? 1706 ALA B H    1 
ATOM   44333 H HA   . ALA B 1 1738 ? 165.008 243.020 190.971 1.00 53.78  ? 1706 ALA B HA   1 
ATOM   44334 H HB1  . ALA B 1 1738 ? 163.508 241.875 192.329 1.00 54.16  ? 1706 ALA B HB1  1 
ATOM   44335 H HB2  . ALA B 1 1738 ? 164.350 242.277 193.614 1.00 54.15  ? 1706 ALA B HB2  1 
ATOM   44336 H HB3  . ALA B 1 1738 ? 163.581 243.394 192.786 1.00 53.51  ? 1706 ALA B HB3  1 
ATOM   44337 N N    . TYR B 1 1739 ? 166.973 243.589 193.435 1.00 47.08  ? 1707 TYR B N    1 
ATOM   44338 C CA   . TYR B 1 1739 ? 167.835 244.619 194.004 1.00 46.87  ? 1707 TYR B CA   1 
ATOM   44339 C C    . TYR B 1 1739 ? 168.835 245.126 192.974 1.00 46.78  ? 1707 TYR B C    1 
ATOM   44340 O O    . TYR B 1 1739 ? 169.064 246.335 192.859 1.00 54.59  ? 1707 TYR B O    1 
ATOM   44341 C CB   . TYR B 1 1739 ? 168.565 244.087 195.234 1.00 50.88  ? 1707 TYR B CB   1 
ATOM   44342 C CG   . TYR B 1 1739 ? 169.551 245.082 195.800 1.00 47.73  ? 1707 TYR B CG   1 
ATOM   44343 C CD1  . TYR B 1 1739 ? 169.115 246.210 196.481 1.00 47.78  ? 1707 TYR B CD1  1 
ATOM   44344 C CD2  . TYR B 1 1739 ? 170.915 244.900 195.644 1.00 45.61  ? 1707 TYR B CD2  1 
ATOM   44345 C CE1  . TYR B 1 1739 ? 170.010 247.126 196.994 1.00 48.34  ? 1707 TYR B CE1  1 
ATOM   44346 C CE2  . TYR B 1 1739 ? 171.818 245.809 196.156 1.00 49.44  ? 1707 TYR B CE2  1 
ATOM   44347 C CZ   . TYR B 1 1739 ? 171.360 246.920 196.830 1.00 53.87  ? 1707 TYR B CZ   1 
ATOM   44348 O OH   . TYR B 1 1739 ? 172.257 247.829 197.340 1.00 57.42  ? 1707 TYR B OH   1 
ATOM   44349 H H    . TYR B 1 1739 ? 167.034 242.817 193.809 1.00 51.54  ? 1707 TYR B H    1 
ATOM   44350 H HA   . TYR B 1 1739 ? 167.287 245.368 194.284 1.00 50.76  ? 1707 TYR B HA   1 
ATOM   44351 H HB2  . TYR B 1 1739 ? 167.915 243.878 195.922 1.00 51.57  ? 1707 TYR B HB2  1 
ATOM   44352 H HB3  . TYR B 1 1739 ? 169.054 243.286 194.986 1.00 51.29  ? 1707 TYR B HB3  1 
ATOM   44353 H HD1  . TYR B 1 1739 ? 168.202 246.352 196.593 1.00 50.52  ? 1707 TYR B HD1  1 
ATOM   44354 H HD2  . TYR B 1 1739 ? 171.229 244.151 195.190 1.00 50.44  ? 1707 TYR B HD2  1 
ATOM   44355 H HE1  . TYR B 1 1739 ? 169.703 247.877 197.450 1.00 50.18  ? 1707 TYR B HE1  1 
ATOM   44356 H HE2  . TYR B 1 1739 ? 172.732 245.673 196.046 1.00 50.87  ? 1707 TYR B HE2  1 
ATOM   44357 H HH   . TYR B 1 1739 ? 171.847 248.502 197.629 1.00 51.27  ? 1707 TYR B HH   1 
ATOM   44358 N N    . LEU B 1 1740 ? 169.452 244.214 192.219 1.00 46.61  ? 1708 LEU B N    1 
ATOM   44359 C CA   . LEU B 1 1740 ? 170.395 244.641 191.192 1.00 44.25  ? 1708 LEU B CA   1 
ATOM   44360 C C    . LEU B 1 1740 ? 169.702 245.478 190.127 1.00 47.02  ? 1708 LEU B C    1 
ATOM   44361 O O    . LEU B 1 1740 ? 170.239 246.500 189.685 1.00 55.17  ? 1708 LEU B O    1 
ATOM   44362 C CB   . LEU B 1 1740 ? 171.077 243.430 190.555 1.00 46.53  ? 1708 LEU B CB   1 
ATOM   44363 C CG   . LEU B 1 1740 ? 172.160 242.712 191.364 1.00 52.75  ? 1708 LEU B CG   1 
ATOM   44364 C CD1  . LEU B 1 1740 ? 172.846 241.676 190.496 1.00 54.74  ? 1708 LEU B CD1  1 
ATOM   44365 C CD2  . LEU B 1 1740 ? 173.187 243.682 191.929 1.00 52.55  ? 1708 LEU B CD2  1 
ATOM   44366 H H    . LEU B 1 1740 ? 169.343 243.363 192.280 1.00 51.57  ? 1708 LEU B H    1 
ATOM   44367 H HA   . LEU B 1 1740 ? 171.075 245.197 191.601 1.00 50.27  ? 1708 LEU B HA   1 
ATOM   44368 H HB2  . LEU B 1 1740 ? 170.391 242.772 190.358 1.00 50.97  ? 1708 LEU B HB2  1 
ATOM   44369 H HB3  . LEU B 1 1740 ? 171.488 243.718 189.725 1.00 50.28  ? 1708 LEU B HB3  1 
ATOM   44370 H HG   . LEU B 1 1740 ? 171.744 242.249 192.109 1.00 51.44  ? 1708 LEU B HG   1 
ATOM   44371 H HD11 . LEU B 1 1740 ? 173.472 241.173 191.039 1.00 51.57  ? 1708 LEU B HD11 1 
ATOM   44372 H HD12 . LEU B 1 1740 ? 172.176 241.082 190.123 1.00 51.22  ? 1708 LEU B HD12 1 
ATOM   44373 H HD13 . LEU B 1 1740 ? 173.318 242.131 189.781 1.00 51.44  ? 1708 LEU B HD13 1 
ATOM   44374 H HD21 . LEU B 1 1740 ? 173.447 244.306 191.234 1.00 51.27  ? 1708 LEU B HD21 1 
ATOM   44375 H HD22 . LEU B 1 1740 ? 173.961 243.181 192.228 1.00 50.84  ? 1708 LEU B HD22 1 
ATOM   44376 H HD23 . LEU B 1 1740 ? 172.796 244.163 192.676 1.00 50.96  ? 1708 LEU B HD23 1 
ATOM   44377 N N    . GLN B 1 1741 ? 168.508 245.062 189.701 1.00 50.34  ? 1709 GLN B N    1 
ATOM   44378 C CA   . GLN B 1 1741 ? 167.779 245.840 188.705 1.00 48.63  ? 1709 GLN B CA   1 
ATOM   44379 C C    . GLN B 1 1741 ? 167.481 247.240 189.221 1.00 51.82  ? 1709 GLN B C    1 
ATOM   44380 O O    . GLN B 1 1741 ? 167.560 248.219 188.469 1.00 58.70  ? 1709 GLN B O    1 
ATOM   44381 C CB   . GLN B 1 1741 ? 166.487 245.119 188.324 1.00 54.06  ? 1709 GLN B CB   1 
ATOM   44382 C CG   . GLN B 1 1741 ? 165.708 245.788 187.203 1.00 54.75  ? 1709 GLN B CG   1 
ATOM   44383 C CD   . GLN B 1 1741 ? 166.490 245.862 185.911 1.00 55.89  ? 1709 GLN B CD   1 
ATOM   44384 O OE1  . GLN B 1 1741 ? 166.419 244.959 185.078 1.00 57.04  ? 1709 GLN B OE1  1 
ATOM   44385 N NE2  . GLN B 1 1741 ? 167.242 246.941 185.735 1.00 55.44  ? 1709 GLN B NE2  1 
ATOM   44386 H H    . GLN B 1 1741 ? 168.108 244.348 189.966 1.00 53.63  ? 1709 GLN B H    1 
ATOM   44387 H HA   . GLN B 1 1741 ? 168.326 245.922 187.909 1.00 52.64  ? 1709 GLN B HA   1 
ATOM   44388 H HB2  . GLN B 1 1741 ? 166.707 244.219 188.036 1.00 53.63  ? 1709 GLN B HB2  1 
ATOM   44389 H HB3  . GLN B 1 1741 ? 165.911 245.083 189.104 1.00 53.44  ? 1709 GLN B HB3  1 
ATOM   44390 H HG2  . GLN B 1 1741 ? 164.901 245.277 187.033 1.00 53.73  ? 1709 GLN B HG2  1 
ATOM   44391 H HG3  . GLN B 1 1741 ? 165.479 246.693 187.468 1.00 53.15  ? 1709 GLN B HG3  1 
ATOM   44392 H HE21 . GLN B 1 1741 ? 167.266 247.552 186.340 1.00 53.61  ? 1709 GLN B HE21 1 
ATOM   44393 H HE22 . GLN B 1 1741 ? 167.705 247.029 185.016 1.00 53.73  ? 1709 GLN B HE22 1 
ATOM   44394 N N    . ALA B 1 1742 ? 167.130 247.355 190.503 1.00 50.87  ? 1710 ALA B N    1 
ATOM   44395 C CA   . ALA B 1 1742 ? 166.909 248.670 191.095 1.00 47.71  ? 1710 ALA B CA   1 
ATOM   44396 C C    . ALA B 1 1742 ? 168.194 249.490 191.118 1.00 48.55  ? 1710 ALA B C    1 
ATOM   44397 O O    . ALA B 1 1742 ? 168.181 250.688 190.815 1.00 51.00  ? 1710 ALA B O    1 
ATOM   44398 C CB   . ALA B 1 1742 ? 166.347 248.516 192.507 1.00 46.91  ? 1710 ALA B CB   1 
ATOM   44399 H H    . ALA B 1 1742 ? 167.014 246.695 191.043 1.00 50.70  ? 1710 ALA B H    1 
ATOM   44400 H HA   . ALA B 1 1742 ? 166.256 249.152 190.563 1.00 49.62  ? 1710 ALA B HA   1 
ATOM   44401 H HB1  . ALA B 1 1742 ? 166.986 248.024 193.046 1.00 49.26  ? 1710 ALA B HB1  1 
ATOM   44402 H HB2  . ALA B 1 1742 ? 165.509 248.029 192.461 1.00 49.63  ? 1710 ALA B HB2  1 
ATOM   44403 H HB3  . ALA B 1 1742 ? 166.200 249.396 192.888 1.00 49.34  ? 1710 ALA B HB3  1 
ATOM   44404 N N    . ARG B 1 1743 ? 169.315 248.860 191.478 1.00 50.96  ? 1711 ARG B N    1 
ATOM   44405 C CA   . ARG B 1 1743 ? 170.569 249.593 191.628 1.00 46.88  ? 1711 ARG B CA   1 
ATOM   44406 C C    . ARG B 1 1743 ? 171.075 250.115 190.288 1.00 45.52  ? 1711 ARG B C    1 
ATOM   44407 O O    . ARG B 1 1743 ? 171.411 251.297 190.159 1.00 52.31  ? 1711 ARG B O    1 
ATOM   44408 C CB   . ARG B 1 1743 ? 171.620 248.697 192.285 1.00 51.04  ? 1711 ARG B CB   1 
ATOM   44409 C CG   . ARG B 1 1743 ? 171.468 248.556 193.792 1.00 55.97  ? 1711 ARG B CG   1 
ATOM   44410 C CD   . ARG B 1 1743 ? 172.232 249.639 194.536 1.00 53.34  ? 1711 ARG B CD   1 
ATOM   44411 N NE   . ARG B 1 1743 ? 173.674 249.518 194.352 1.00 54.15  ? 1711 ARG B NE   1 
ATOM   44412 C CZ   . ARG B 1 1743 ? 174.575 250.263 194.978 1.00 53.48  ? 1711 ARG B CZ   1 
ATOM   44413 N NH1  . ARG B 1 1743 ? 174.219 251.200 195.842 1.00 50.13  ? 1711 ARG B NH1  1 
ATOM   44414 N NH2  . ARG B 1 1743 ? 175.866 250.062 194.732 1.00 55.16  ? 1711 ARG B NH2  1 
ATOM   44415 H H    . ARG B 1 1743 ? 169.374 248.017 191.636 1.00 51.97  ? 1711 ARG B H    1 
ATOM   44416 H HA   . ARG B 1 1743 ? 170.420 250.355 192.209 1.00 50.55  ? 1711 ARG B HA   1 
ATOM   44417 H HB2  . ARG B 1 1743 ? 171.556 247.808 191.900 1.00 52.03  ? 1711 ARG B HB2  1 
ATOM   44418 H HB3  . ARG B 1 1743 ? 172.499 249.067 192.109 1.00 50.74  ? 1711 ARG B HB3  1 
ATOM   44419 H HG2  . ARG B 1 1743 ? 170.530 248.633 194.029 1.00 52.04  ? 1711 ARG B HG2  1 
ATOM   44420 H HG3  . ARG B 1 1743 ? 171.813 247.693 194.071 1.00 52.10  ? 1711 ARG B HG3  1 
ATOM   44421 H HD2  . ARG B 1 1743 ? 171.957 250.508 194.206 1.00 51.25  ? 1711 ARG B HD2  1 
ATOM   44422 H HD3  . ARG B 1 1743 ? 172.045 249.566 195.485 1.00 51.68  ? 1711 ARG B HD3  1 
ATOM   44423 H HE   . ARG B 1 1743 ? 173.959 248.932 193.791 1.00 52.03  ? 1711 ARG B HE   1 
ATOM   44424 H HH11 . ARG B 1 1743 ? 173.388 251.340 196.010 1.00 51.21  ? 1711 ARG B HH11 1 
ATOM   44425 H HH12 . ARG B 1 1743 ? 174.822 251.670 196.236 1.00 51.22  ? 1711 ARG B HH12 1 
ATOM   44426 H HH21 . ARG B 1 1743 ? 176.108 249.455 194.173 1.00 51.75  ? 1711 ARG B HH21 1 
ATOM   44427 H HH22 . ARG B 1 1743 ? 176.458 250.539 195.133 1.00 51.36  ? 1711 ARG B HH22 1 
ATOM   44428 N N    . PHE B 1 1744 ? 171.140 249.246 189.278 1.00 46.46  ? 1712 PHE B N    1 
ATOM   44429 C CA   . PHE B 1 1744 ? 171.704 249.575 187.970 1.00 46.52  ? 1712 PHE B CA   1 
ATOM   44430 C C    . PHE B 1 1744 ? 170.606 249.462 186.921 1.00 48.75  ? 1712 PHE B C    1 
ATOM   44431 O O    . PHE B 1 1744 ? 170.353 248.369 186.390 1.00 58.06  ? 1712 PHE B O    1 
ATOM   44432 C CB   . PHE B 1 1744 ? 172.872 248.652 187.631 1.00 48.16  ? 1712 PHE B CB   1 
ATOM   44433 C CG   . PHE B 1 1744 ? 173.819 248.434 188.770 1.00 46.07  ? 1712 PHE B CG   1 
ATOM   44434 C CD1  . PHE B 1 1744 ? 174.683 249.435 189.170 1.00 48.22  ? 1712 PHE B CD1  1 
ATOM   44435 C CD2  . PHE B 1 1744 ? 173.850 247.225 189.438 1.00 44.88  ? 1712 PHE B CD2  1 
ATOM   44436 C CE1  . PHE B 1 1744 ? 175.553 249.234 190.216 1.00 48.01  ? 1712 PHE B CE1  1 
ATOM   44437 C CE2  . PHE B 1 1744 ? 174.721 247.022 190.484 1.00 45.46  ? 1712 PHE B CE2  1 
ATOM   44438 C CZ   . PHE B 1 1744 ? 175.571 248.026 190.872 1.00 45.62  ? 1712 PHE B CZ   1 
ATOM   44439 H H    . PHE B 1 1744 ? 170.854 248.436 189.330 1.00 49.50  ? 1712 PHE B H    1 
ATOM   44440 H HA   . PHE B 1 1744 ? 172.039 250.485 187.979 1.00 48.43  ? 1712 PHE B HA   1 
ATOM   44441 H HB2  . PHE B 1 1744 ? 172.521 247.786 187.369 1.00 48.38  ? 1712 PHE B HB2  1 
ATOM   44442 H HB3  . PHE B 1 1744 ? 173.374 249.039 186.898 1.00 48.00  ? 1712 PHE B HB3  1 
ATOM   44443 H HD1  . PHE B 1 1744 ? 174.673 250.255 188.730 1.00 48.08  ? 1712 PHE B HD1  1 
ATOM   44444 H HD2  . PHE B 1 1744 ? 173.276 246.541 189.180 1.00 48.33  ? 1712 PHE B HD2  1 
ATOM   44445 H HE1  . PHE B 1 1744 ? 176.129 249.914 190.480 1.00 47.73  ? 1712 PHE B HE1  1 
ATOM   44446 H HE2  . PHE B 1 1744 ? 174.734 246.205 190.929 1.00 48.09  ? 1712 PHE B HE2  1 
ATOM   44447 H HZ   . PHE B 1 1744 ? 176.160 247.889 191.579 1.00 47.45  ? 1712 PHE B HZ   1 
ATOM   44448 N N    . PRO B 1 1745 ? 169.928 250.561 186.588 1.00 44.05  ? 1713 PRO B N    1 
ATOM   44449 C CA   . PRO B 1 1745 ? 168.857 250.479 185.582 1.00 47.78  ? 1713 PRO B CA   1 
ATOM   44450 C C    . PRO B 1 1745 ? 169.332 250.048 184.206 1.00 55.50  ? 1713 PRO B C    1 
ATOM   44451 O O    . PRO B 1 1745 ? 168.515 249.555 183.418 1.00 57.92  ? 1713 PRO B O    1 
ATOM   44452 C CB   . PRO B 1 1745 ? 168.291 251.905 185.557 1.00 47.43  ? 1713 PRO B CB   1 
ATOM   44453 C CG   . PRO B 1 1745 ? 168.648 252.479 186.882 1.00 47.80  ? 1713 PRO B CG   1 
ATOM   44454 C CD   . PRO B 1 1745 ? 169.971 251.882 187.236 1.00 45.94  ? 1713 PRO B CD   1 
ATOM   44455 H HA   . PRO B 1 1745 ? 168.164 249.870 185.883 1.00 49.24  ? 1713 PRO B HA   1 
ATOM   44456 H HB2  . PRO B 1 1745 ? 168.708 252.408 184.840 1.00 49.38  ? 1713 PRO B HB2  1 
ATOM   44457 H HB3  . PRO B 1 1745 ? 167.328 251.873 185.441 1.00 49.16  ? 1713 PRO B HB3  1 
ATOM   44458 H HG2  . PRO B 1 1745 ? 168.718 253.444 186.809 1.00 49.36  ? 1713 PRO B HG2  1 
ATOM   44459 H HG3  . PRO B 1 1745 ? 167.975 252.232 187.536 1.00 49.19  ? 1713 PRO B HG3  1 
ATOM   44460 H HD2  . PRO B 1 1745 ? 170.693 252.415 186.869 1.00 49.04  ? 1713 PRO B HD2  1 
ATOM   44461 H HD3  . PRO B 1 1745 ? 170.051 251.785 188.197 1.00 49.26  ? 1713 PRO B HD3  1 
ATOM   44462 N N    . GLN B 1 1746 ? 170.618 250.214 183.883 1.00 56.19  ? 1714 GLN B N    1 
ATOM   44463 C CA   . GLN B 1 1746 ? 171.088 249.848 182.550 1.00 48.42  ? 1714 GLN B CA   1 
ATOM   44464 C C    . GLN B 1 1746 ? 170.944 248.356 182.293 1.00 49.20  ? 1714 GLN B C    1 
ATOM   44465 O O    . GLN B 1 1746 ? 170.785 247.939 181.140 1.00 55.18  ? 1714 GLN B O    1 
ATOM   44466 C CB   . GLN B 1 1746 ? 172.546 250.265 182.362 1.00 50.62  ? 1714 GLN B CB   1 
ATOM   44467 C CG   . GLN B 1 1746 ? 172.781 251.762 182.367 1.00 54.10  ? 1714 GLN B CG   1 
ATOM   44468 C CD   . GLN B 1 1746 ? 173.085 252.298 183.748 1.00 57.46  ? 1714 GLN B CD   1 
ATOM   44469 O OE1  . GLN B 1 1746 ? 172.240 252.264 184.641 1.00 59.55  ? 1714 GLN B OE1  1 
ATOM   44470 N NE2  . GLN B 1 1746 ? 174.303 252.792 183.933 1.00 54.52  ? 1714 GLN B NE2  1 
ATOM   44471 H H    . GLN B 1 1746 ? 171.223 250.530 184.407 1.00 52.70  ? 1714 GLN B H    1 
ATOM   44472 H HA   . GLN B 1 1746 ? 170.556 250.318 181.890 1.00 51.72  ? 1714 GLN B HA   1 
ATOM   44473 H HB2  . GLN B 1 1746 ? 173.072 249.884 183.083 1.00 52.21  ? 1714 GLN B HB2  1 
ATOM   44474 H HB3  . GLN B 1 1746 ? 172.860 249.921 181.511 1.00 51.76  ? 1714 GLN B HB3  1 
ATOM   44475 H HG2  . GLN B 1 1746 ? 173.535 251.965 181.792 1.00 52.50  ? 1714 GLN B HG2  1 
ATOM   44476 H HG3  . GLN B 1 1746 ? 171.984 252.209 182.041 1.00 52.45  ? 1714 GLN B HG3  1 
ATOM   44477 H HE21 . GLN B 1 1746 ? 174.867 252.797 183.284 1.00 52.30  ? 1714 GLN B HE21 1 
ATOM   44478 H HE22 . GLN B 1 1746 ? 174.527 253.109 184.700 1.00 53.01  ? 1714 GLN B HE22 1 
ATOM   44479 N N    . LEU B 1 1747 ? 171.000 247.541 183.340 1.00 47.78  ? 1715 LEU B N    1 
ATOM   44480 C CA   . LEU B 1 1747 ? 170.895 246.101 183.167 1.00 49.18  ? 1715 LEU B CA   1 
ATOM   44481 C C    . LEU B 1 1747 ? 169.521 245.721 182.627 1.00 52.74  ? 1715 LEU B C    1 
ATOM   44482 O O    . LEU B 1 1747 ? 168.504 246.339 182.954 1.00 55.35  ? 1715 LEU B O    1 
ATOM   44483 C CB   . LEU B 1 1747 ? 171.153 245.387 184.493 1.00 47.54  ? 1715 LEU B CB   1 
ATOM   44484 C CG   . LEU B 1 1747 ? 172.588 245.459 185.016 1.00 51.24  ? 1715 LEU B CG   1 
ATOM   44485 C CD1  . LEU B 1 1747 ? 172.689 244.802 186.375 1.00 52.50  ? 1715 LEU B CD1  1 
ATOM   44486 C CD2  . LEU B 1 1747 ? 173.551 244.803 184.043 1.00 50.19  ? 1715 LEU B CD2  1 
ATOM   44487 H H    . LEU B 1 1747 ? 171.097 247.796 184.155 1.00 51.03  ? 1715 LEU B H    1 
ATOM   44488 H HA   . LEU B 1 1747 ? 171.561 245.808 182.526 1.00 50.96  ? 1715 LEU B HA   1 
ATOM   44489 H HB2  . LEU B 1 1747 ? 170.579 245.781 185.169 1.00 50.40  ? 1715 LEU B HB2  1 
ATOM   44490 H HB3  . LEU B 1 1747 ? 170.931 244.449 184.385 1.00 50.89  ? 1715 LEU B HB3  1 
ATOM   44491 H HG   . LEU B 1 1747 ? 172.844 246.390 185.112 1.00 50.90  ? 1715 LEU B HG   1 
ATOM   44492 H HD11 . LEU B 1 1747 ? 172.090 245.253 186.990 1.00 51.15  ? 1715 LEU B HD11 1 
ATOM   44493 H HD12 . LEU B 1 1747 ? 172.439 243.870 186.290 1.00 50.89  ? 1715 LEU B HD12 1 
ATOM   44494 H HD13 . LEU B 1 1747 ? 173.603 244.873 186.690 1.00 50.97  ? 1715 LEU B HD13 1 
ATOM   44495 H HD21 . LEU B 1 1747 ? 173.188 243.946 183.771 1.00 51.15  ? 1715 LEU B HD21 1 
ATOM   44496 H HD22 . LEU B 1 1747 ? 174.405 244.675 184.484 1.00 50.25  ? 1715 LEU B HD22 1 
ATOM   44497 H HD23 . LEU B 1 1747 ? 173.661 245.376 183.268 1.00 51.02  ? 1715 LEU B HD23 1 
ATOM   44498 N N    . ASP B 1 1748 ? 169.502 244.689 181.791 1.00 58.14  ? 1716 ASP B N    1 
ATOM   44499 C CA   . ASP B 1 1748 ? 168.295 244.197 181.148 1.00 56.69  ? 1716 ASP B CA   1 
ATOM   44500 C C    . ASP B 1 1748 ? 167.928 242.824 181.697 1.00 56.70  ? 1716 ASP B C    1 
ATOM   44501 O O    . ASP B 1 1748 ? 168.689 242.197 182.439 1.00 65.48  ? 1716 ASP B O    1 
ATOM   44502 C CB   . ASP B 1 1748 ? 168.484 244.122 179.629 1.00 61.94  ? 1716 ASP B CB   1 
ATOM   44503 C CG   . ASP B 1 1748 ? 168.875 245.453 179.023 1.00 69.05  ? 1716 ASP B CG   1 
ATOM   44504 O OD1  . ASP B 1 1748 ? 168.958 246.448 179.773 1.00 70.64  ? 1716 ASP B OD1  1 
ATOM   44505 O OD2  . ASP B 1 1748 ? 169.102 245.504 177.796 1.00 70.88  ? 1716 ASP B OD2  1 
ATOM   44506 H H    . ASP B 1 1748 ? 170.206 244.245 181.573 1.00 60.76  ? 1716 ASP B H    1 
ATOM   44507 H HA   . ASP B 1 1748 ? 167.560 244.803 181.333 1.00 60.58  ? 1716 ASP B HA   1 
ATOM   44508 H HB2  . ASP B 1 1748 ? 169.186 243.483 179.429 1.00 61.60  ? 1716 ASP B HB2  1 
ATOM   44509 H HB3  . ASP B 1 1748 ? 167.651 243.840 179.220 1.00 61.63  ? 1716 ASP B HB3  1 
ATOM   44510 N N    . SER B 1 1749 ? 166.740 242.355 181.312 1.00 53.19  ? 1717 SER B N    1 
ATOM   44511 C CA   . SER B 1 1749 ? 166.298 241.031 181.728 1.00 54.62  ? 1717 SER B CA   1 
ATOM   44512 C C    . SER B 1 1749 ? 167.169 239.927 181.147 1.00 57.07  ? 1717 SER B C    1 
ATOM   44513 O O    . SER B 1 1749 ? 167.113 238.792 181.631 1.00 60.56  ? 1717 SER B O    1 
ATOM   44514 C CB   . SER B 1 1749 ? 164.841 240.810 181.318 1.00 60.17  ? 1717 SER B CB   1 
ATOM   44515 O OG   . SER B 1 1749 ? 163.993 241.785 181.899 1.00 63.53  ? 1717 SER B OG   1 
ATOM   44516 H H    . SER B 1 1749 ? 166.180 242.779 180.816 1.00 58.14  ? 1717 SER B H    1 
ATOM   44517 H HA   . SER B 1 1749 ? 166.347 240.972 182.695 1.00 57.68  ? 1717 SER B HA   1 
ATOM   44518 H HB2  . SER B 1 1749 ? 164.773 240.867 180.352 1.00 58.28  ? 1717 SER B HB2  1 
ATOM   44519 H HB3  . SER B 1 1749 ? 164.561 239.931 181.617 1.00 58.07  ? 1717 SER B HB3  1 
ATOM   44520 H HG   . SER B 1 1749 ? 164.226 242.554 181.654 1.00 58.76  ? 1717 SER B HG   1 
ATOM   44521 N N    . THR B 1 1750 ? 167.966 240.232 180.125 1.00 55.68  ? 1718 THR B N    1 
ATOM   44522 C CA   . THR B 1 1750 ? 168.883 239.276 179.524 1.00 56.27  ? 1718 THR B CA   1 
ATOM   44523 C C    . THR B 1 1750 ? 170.295 239.395 180.080 1.00 60.55  ? 1718 THR B C    1 
ATOM   44524 O O    . THR B 1 1750 ? 171.210 238.745 179.563 1.00 66.36  ? 1718 THR B O    1 
ATOM   44525 C CB   . THR B 1 1750 ? 168.912 239.456 178.007 1.00 57.20  ? 1718 THR B CB   1 
ATOM   44526 O OG1  . THR B 1 1750 ? 169.483 240.731 177.686 1.00 57.85  ? 1718 THR B OG1  1 
ATOM   44527 C CG2  . THR B 1 1750 ? 167.508 239.375 177.434 1.00 60.54  ? 1718 THR B CG2  1 
ATOM   44528 H H    . THR B 1 1750 ? 167.992 241.007 179.752 1.00 57.51  ? 1718 THR B H    1 
ATOM   44529 H HA   . THR B 1 1750 ? 168.566 238.378 179.709 1.00 57.66  ? 1718 THR B HA   1 
ATOM   44530 H HB   . THR B 1 1750 ? 169.448 238.753 177.609 1.00 57.88  ? 1718 THR B HB   1 
ATOM   44531 H HG1  . THR B 1 1750 ? 169.020 241.346 178.022 1.00 58.02  ? 1718 THR B HG1  1 
ATOM   44532 H HG21 . THR B 1 1750 ? 167.064 238.577 177.762 1.00 58.21  ? 1718 THR B HG21 1 
ATOM   44533 H HG22 . THR B 1 1750 ? 167.548 239.339 176.466 1.00 58.29  ? 1718 THR B HG22 1 
ATOM   44534 H HG23 . THR B 1 1750 ? 166.994 240.154 177.700 1.00 58.34  ? 1718 THR B HG23 1 
ATOM   44535 N N    . SER B 1 1751 ? 170.497 240.211 181.113 1.00 59.30  ? 1719 SER B N    1 
ATOM   44536 C CA   . SER B 1 1751 ? 171.800 240.382 181.737 1.00 52.77  ? 1719 SER B CA   1 
ATOM   44537 C C    . SER B 1 1751 ? 171.912 239.644 183.064 1.00 52.82  ? 1719 SER B C    1 
ATOM   44538 O O    . SER B 1 1751 ? 172.847 239.903 183.826 1.00 58.20  ? 1719 SER B O    1 
ATOM   44539 C CB   . SER B 1 1751 ? 172.095 241.868 181.941 1.00 52.94  ? 1719 SER B CB   1 
ATOM   44540 O OG   . SER B 1 1751 ? 171.141 242.467 182.800 1.00 63.64  ? 1719 SER B OG   1 
ATOM   44541 H H    . SER B 1 1751 ? 169.878 240.684 181.479 1.00 57.48  ? 1719 SER B H    1 
ATOM   44542 H HA   . SER B 1 1751 ? 172.481 240.027 181.145 1.00 55.63  ? 1719 SER B HA   1 
ATOM   44543 H HB2  . SER B 1 1751 ? 172.977 241.965 182.333 1.00 55.24  ? 1719 SER B HB2  1 
ATOM   44544 H HB3  . SER B 1 1751 ? 172.065 242.316 181.081 1.00 55.33  ? 1719 SER B HB3  1 
ATOM   44545 H HG   . SER B 1 1751 ? 170.373 242.398 182.469 1.00 57.71  ? 1719 SER B HG   1 
ATOM   44546 N N    . PHE B 1 1752 ? 170.986 238.734 183.355 1.00 47.15  ? 1720 PHE B N    1 
ATOM   44547 C CA   . PHE B 1 1752 ? 171.003 237.952 184.581 1.00 45.66  ? 1720 PHE B CA   1 
ATOM   44548 C C    . PHE B 1 1752 ? 170.941 236.466 184.251 1.00 52.58  ? 1720 PHE B C    1 
ATOM   44549 O O    . PHE B 1 1752 ? 170.488 236.062 183.178 1.00 57.82  ? 1720 PHE B O    1 
ATOM   44550 C CB   . PHE B 1 1752 ? 169.830 238.312 185.500 1.00 43.49  ? 1720 PHE B CB   1 
ATOM   44551 C CG   . PHE B 1 1752 ? 169.852 239.729 185.993 1.00 48.41  ? 1720 PHE B CG   1 
ATOM   44552 C CD1  . PHE B 1 1752 ? 170.794 240.144 186.916 1.00 53.64  ? 1720 PHE B CD1  1 
ATOM   44553 C CD2  . PHE B 1 1752 ? 168.913 240.642 185.548 1.00 52.05  ? 1720 PHE B CD2  1 
ATOM   44554 C CE1  . PHE B 1 1752 ? 170.806 241.447 187.373 1.00 55.14  ? 1720 PHE B CE1  1 
ATOM   44555 C CE2  . PHE B 1 1752 ? 168.922 241.941 186.002 1.00 53.06  ? 1720 PHE B CE2  1 
ATOM   44556 C CZ   . PHE B 1 1752 ? 169.869 242.344 186.915 1.00 54.79  ? 1720 PHE B CZ   1 
ATOM   44557 H H    . PHE B 1 1752 ? 170.321 238.547 182.842 1.00 52.37  ? 1720 PHE B H    1 
ATOM   44558 H HA   . PHE B 1 1752 ? 171.828 238.122 185.062 1.00 51.72  ? 1720 PHE B HA   1 
ATOM   44559 H HB2  . PHE B 1 1752 ? 169.001 238.181 185.013 1.00 51.74  ? 1720 PHE B HB2  1 
ATOM   44560 H HB3  . PHE B 1 1752 ? 169.850 237.727 186.273 1.00 51.38  ? 1720 PHE B HB3  1 
ATOM   44561 H HD1  . PHE B 1 1752 ? 171.430 239.542 187.228 1.00 52.34  ? 1720 PHE B HD1  1 
ATOM   44562 H HD2  . PHE B 1 1752 ? 168.271 240.376 184.930 1.00 52.58  ? 1720 PHE B HD2  1 
ATOM   44563 H HE1  . PHE B 1 1752 ? 171.446 241.719 187.990 1.00 52.36  ? 1720 PHE B HE1  1 
ATOM   44564 H HE2  . PHE B 1 1752 ? 168.290 242.547 185.692 1.00 52.28  ? 1720 PHE B HE2  1 
ATOM   44565 H HZ   . PHE B 1 1752 ? 169.876 243.221 187.222 1.00 52.61  ? 1720 PHE B HZ   1 
ATOM   44566 N N    . ALA B 1 1753 ? 171.401 235.656 185.199 1.00 47.62  ? 1721 ALA B N    1 
ATOM   44567 C CA   . ALA B 1 1753 ? 171.366 234.206 185.069 1.00 40.40  ? 1721 ALA B CA   1 
ATOM   44568 C C    . ALA B 1 1753 ? 171.439 233.609 186.468 1.00 43.15  ? 1721 ALA B C    1 
ATOM   44569 O O    . ALA B 1 1753 ? 171.723 234.304 187.446 1.00 55.72  ? 1721 ALA B O    1 
ATOM   44570 C CB   . ALA B 1 1753 ? 172.501 233.698 184.179 1.00 46.23  ? 1721 ALA B CB   1 
ATOM   44571 H H    . ALA B 1 1753 ? 171.745 235.928 185.938 1.00 49.53  ? 1721 ALA B H    1 
ATOM   44572 H HA   . ALA B 1 1753 ? 170.524 233.940 184.668 1.00 47.52  ? 1721 ALA B HA   1 
ATOM   44573 H HB1  . ALA B 1 1753 ? 173.351 233.959 184.569 1.00 48.71  ? 1721 ALA B HB1  1 
ATOM   44574 H HB2  . ALA B 1 1753 ? 172.408 234.088 183.296 1.00 48.78  ? 1721 ALA B HB2  1 
ATOM   44575 H HB3  . ALA B 1 1753 ? 172.446 232.731 184.122 1.00 48.62  ? 1721 ALA B HB3  1 
ATOM   44576 N N    . ASN B 1 1754 ? 171.175 232.310 186.559 1.00 44.80  ? 1722 ASN B N    1 
ATOM   44577 C CA   . ASN B 1 1754 ? 171.135 231.615 187.836 1.00 45.38  ? 1722 ASN B CA   1 
ATOM   44578 C C    . ASN B 1 1754 ? 172.536 231.178 188.237 1.00 49.84  ? 1722 ASN B C    1 
ATOM   44579 O O    . ASN B 1 1754 ? 173.300 230.668 187.412 1.00 54.35  ? 1722 ASN B O    1 
ATOM   44580 C CB   . ASN B 1 1754 ? 170.210 230.399 187.766 1.00 51.20  ? 1722 ASN B CB   1 
ATOM   44581 C CG   . ASN B 1 1754 ? 169.920 229.815 189.130 1.00 50.40  ? 1722 ASN B CG   1 
ATOM   44582 O OD1  . ASN B 1 1754 ? 168.969 230.215 189.800 1.00 50.00  ? 1722 ASN B OD1  1 
ATOM   44583 N ND2  . ASN B 1 1754 ? 170.742 228.866 189.552 1.00 59.02  ? 1722 ASN B ND2  1 
ATOM   44584 H H    . ASN B 1 1754 ? 171.016 231.803 185.883 1.00 50.96  ? 1722 ASN B H    1 
ATOM   44585 H HA   . ASN B 1 1754 ? 170.795 232.216 188.517 1.00 50.55  ? 1722 ASN B HA   1 
ATOM   44586 H HB2  . ASN B 1 1754 ? 169.366 230.663 187.367 1.00 51.94  ? 1722 ASN B HB2  1 
ATOM   44587 H HB3  . ASN B 1 1754 ? 170.633 229.711 187.229 1.00 52.13  ? 1722 ASN B HB3  1 
ATOM   44588 H HD21 . ASN B 1 1754 ? 170.621 228.502 190.321 1.00 52.69  ? 1722 ASN B HD21 1 
ATOM   44589 H HD22 . ASN B 1 1754 ? 171.396 228.614 189.054 1.00 52.93  ? 1722 ASN B HD22 1 
ATOM   44590 N N    . SER B 1 1755 ? 172.867 231.379 189.512 1.00 53.44  ? 1723 SER B N    1 
ATOM   44591 C CA   . SER B 1 1755 ? 174.191 231.066 190.033 1.00 55.91  ? 1723 SER B CA   1 
ATOM   44592 C C    . SER B 1 1755 ? 174.265 229.717 190.730 1.00 56.78  ? 1723 SER B C    1 
ATOM   44593 O O    . SER B 1 1755 ? 175.330 229.091 190.727 1.00 57.39  ? 1723 SER B O    1 
ATOM   44594 C CB   . SER B 1 1755 ? 174.639 232.149 191.019 1.00 54.91  ? 1723 SER B CB   1 
ATOM   44595 O OG   . SER B 1 1755 ? 175.877 231.810 191.618 1.00 56.45  ? 1723 SER B OG   1 
ATOM   44596 H H    . SER B 1 1755 ? 172.330 231.701 190.102 1.00 54.45  ? 1723 SER B H    1 
ATOM   44597 H HA   . SER B 1 1755 ? 174.823 231.055 189.296 1.00 54.86  ? 1723 SER B HA   1 
ATOM   44598 H HB2  . SER B 1 1755 ? 174.738 232.989 190.545 1.00 54.75  ? 1723 SER B HB2  1 
ATOM   44599 H HB3  . SER B 1 1755 ? 173.967 232.239 191.713 1.00 55.01  ? 1723 SER B HB3  1 
ATOM   44600 H HG   . SER B 1 1755 ? 176.466 231.717 191.027 1.00 54.82  ? 1723 SER B HG   1 
ATOM   44601 N N    . ARG B 1 1756 ? 173.166 229.254 191.328 1.00 55.15  ? 1724 ARG B N    1 
ATOM   44602 C CA   . ARG B 1 1756 ? 173.204 228.014 192.092 1.00 51.06  ? 1724 ARG B CA   1 
ATOM   44603 C C    . ARG B 1 1756 ? 173.479 226.800 191.216 1.00 56.11  ? 1724 ARG B C    1 
ATOM   44604 O O    . ARG B 1 1756 ? 173.983 225.792 191.721 1.00 63.91  ? 1724 ARG B O    1 
ATOM   44605 C CB   . ARG B 1 1756 ? 171.886 227.817 192.841 1.00 56.93  ? 1724 ARG B CB   1 
ATOM   44606 C CG   . ARG B 1 1756 ? 171.476 228.991 193.718 1.00 58.60  ? 1724 ARG B CG   1 
ATOM   44607 C CD   . ARG B 1 1756 ? 172.598 229.418 194.650 1.00 61.27  ? 1724 ARG B CD   1 
ATOM   44608 N NE   . ARG B 1 1756 ? 172.095 230.041 195.869 1.00 62.49  ? 1724 ARG B NE   1 
ATOM   44609 C CZ   . ARG B 1 1756 ? 172.863 230.500 196.847 1.00 63.68  ? 1724 ARG B CZ   1 
ATOM   44610 N NH1  . ARG B 1 1756 ? 174.183 230.439 196.778 1.00 63.92  ? 1724 ARG B NH1  1 
ATOM   44611 N NH2  . ARG B 1 1756 ? 172.293 231.034 197.924 1.00 65.14  ? 1724 ARG B NH2  1 
ATOM   44612 H H    . ARG B 1 1756 ? 172.395 229.634 191.301 1.00 58.44  ? 1724 ARG B H    1 
ATOM   44613 H HA   . ARG B 1 1756 ? 173.917 228.071 192.747 1.00 57.50  ? 1724 ARG B HA   1 
ATOM   44614 H HB2  . ARG B 1 1756 ? 171.178 227.674 192.193 1.00 58.99  ? 1724 ARG B HB2  1 
ATOM   44615 H HB3  . ARG B 1 1756 ? 171.968 227.038 193.413 1.00 58.69  ? 1724 ARG B HB3  1 
ATOM   44616 H HG2  . ARG B 1 1756 ? 171.246 229.746 193.154 1.00 58.42  ? 1724 ARG B HG2  1 
ATOM   44617 H HG3  . ARG B 1 1756 ? 170.714 228.732 194.260 1.00 58.95  ? 1724 ARG B HG3  1 
ATOM   44618 H HD2  . ARG B 1 1756 ? 173.122 228.641 194.898 1.00 59.06  ? 1724 ARG B HD2  1 
ATOM   44619 H HD3  . ARG B 1 1756 ? 173.157 230.066 194.193 1.00 58.92  ? 1724 ARG B HD3  1 
ATOM   44620 H HE   . ARG B 1 1756 ? 171.248 230.173 195.930 1.00 59.20  ? 1724 ARG B HE   1 
ATOM   44621 H HH11 . ARG B 1 1756 ? 174.564 230.096 196.088 1.00 59.30  ? 1724 ARG B HH11 1 
ATOM   44622 H HH12 . ARG B 1 1756 ? 174.661 230.744 197.425 1.00 59.39  ? 1724 ARG B HH12 1 
ATOM   44623 H HH21 . ARG B 1 1756 ? 171.436 231.078 197.980 1.00 59.59  ? 1724 ARG B HH21 1 
ATOM   44624 H HH22 . ARG B 1 1756 ? 172.782 231.335 198.564 1.00 59.61  ? 1724 ARG B HH22 1 
ATOM   44625 N N    . ASP B 1 1757 ? 173.168 226.874 189.926 1.00 48.96  ? 1725 ASP B N    1 
ATOM   44626 C CA   . ASP B 1 1757 ? 173.356 225.770 188.997 1.00 52.48  ? 1725 ASP B CA   1 
ATOM   44627 C C    . ASP B 1 1757 ? 174.267 226.223 187.862 1.00 55.31  ? 1725 ASP B C    1 
ATOM   44628 O O    . ASP B 1 1757 ? 174.731 227.366 187.823 1.00 57.57  ? 1725 ASP B O    1 
ATOM   44629 C CB   . ASP B 1 1757 ? 172.013 225.268 188.451 1.00 56.71  ? 1725 ASP B CB   1 
ATOM   44630 C CG   . ASP B 1 1757 ? 171.251 226.340 187.700 1.00 64.10  ? 1725 ASP B CG   1 
ATOM   44631 O OD1  . ASP B 1 1757 ? 171.705 227.503 187.692 1.00 64.61  ? 1725 ASP B OD1  1 
ATOM   44632 O OD2  . ASP B 1 1757 ? 170.196 226.018 187.113 1.00 60.64  ? 1725 ASP B OD2  1 
ATOM   44633 H H    . ASP B 1 1757 ? 172.840 227.576 189.556 1.00 55.68  ? 1725 ASP B H    1 
ATOM   44634 H HA   . ASP B 1 1757 ? 173.789 225.033 189.453 1.00 56.08  ? 1725 ASP B HA   1 
ATOM   44635 H HB2  . ASP B 1 1757 ? 172.175 224.533 187.840 1.00 56.63  ? 1725 ASP B HB2  1 
ATOM   44636 H HB3  . ASP B 1 1757 ? 171.462 224.971 189.191 1.00 55.88  ? 1725 ASP B HB3  1 
ATOM   44637 N N    . THR B 1 1758 ? 174.522 225.305 186.929 1.00 50.70  ? 1726 THR B N    1 
ATOM   44638 C CA   . THR B 1 1758 ? 175.396 225.557 185.790 1.00 45.52  ? 1726 THR B CA   1 
ATOM   44639 C C    . THR B 1 1758 ? 174.627 226.028 184.563 1.00 45.95  ? 1726 THR B C    1 
ATOM   44640 O O    . THR B 1 1758 ? 175.063 225.791 183.429 1.00 45.11  ? 1726 THR B O    1 
ATOM   44641 C CB   . THR B 1 1758 ? 176.197 224.295 185.465 1.00 51.87  ? 1726 THR B CB   1 
ATOM   44642 O OG1  . THR B 1 1758 ? 176.706 223.727 186.679 1.00 56.20  ? 1726 THR B OG1  1 
ATOM   44643 C CG2  . THR B 1 1758 ? 177.359 224.616 184.543 1.00 54.09  ? 1726 THR B CG2  1 
ATOM   44644 H H    . THR B 1 1758 ? 174.188 224.513 186.934 1.00 51.43  ? 1726 THR B H    1 
ATOM   44645 H HA   . THR B 1 1758 ? 176.026 226.254 186.030 1.00 50.45  ? 1726 THR B HA   1 
ATOM   44646 H HB   . THR B 1 1758 ? 175.622 223.650 185.023 1.00 51.04  ? 1726 THR B HB   1 
ATOM   44647 H HG1  . THR B 1 1758 ? 177.167 223.047 186.507 1.00 51.38  ? 1726 THR B HG1  1 
ATOM   44648 H HG21 . THR B 1 1758 ? 178.084 223.992 184.699 1.00 51.45  ? 1726 THR B HG21 1 
ATOM   44649 H HG22 . THR B 1 1758 ? 177.080 224.548 183.616 1.00 51.24  ? 1726 THR B HG22 1 
ATOM   44650 H HG23 . THR B 1 1758 ? 177.678 225.516 184.713 1.00 50.92  ? 1726 THR B HG23 1 
ATOM   44651 N N    . SER B 1 1759 ? 173.486 226.688 184.761 1.00 46.77  ? 1727 SER B N    1 
ATOM   44652 C CA   . SER B 1 1759 ? 172.654 227.118 183.645 1.00 45.90  ? 1727 SER B CA   1 
ATOM   44653 C C    . SER B 1 1759 ? 173.152 228.397 182.990 1.00 45.21  ? 1727 SER B C    1 
ATOM   44654 O O    . SER B 1 1759 ? 172.685 228.738 181.899 1.00 52.26  ? 1727 SER B O    1 
ATOM   44655 C CB   . SER B 1 1759 ? 171.215 227.320 184.118 1.00 47.85  ? 1727 SER B CB   1 
ATOM   44656 O OG   . SER B 1 1759 ? 170.380 227.724 183.049 1.00 48.70  ? 1727 SER B OG   1 
ATOM   44657 H H    . SER B 1 1759 ? 173.175 226.900 185.534 1.00 48.97  ? 1727 SER B H    1 
ATOM   44658 H HA   . SER B 1 1759 ? 172.650 226.420 182.971 1.00 48.58  ? 1727 SER B HA   1 
ATOM   44659 H HB2  . SER B 1 1759 ? 170.882 226.483 184.479 1.00 49.05  ? 1727 SER B HB2  1 
ATOM   44660 H HB3  . SER B 1 1759 ? 171.202 228.005 184.805 1.00 48.98  ? 1727 SER B HB3  1 
ATOM   44661 H HG   . SER B 1 1759 ? 169.598 227.850 183.330 1.00 48.91  ? 1727 SER B HG   1 
ATOM   44662 N N    . PHE B 1 1760 ? 174.082 229.114 183.622 1.00 45.91  ? 1728 PHE B N    1 
ATOM   44663 C CA   . PHE B 1 1760 ? 174.540 230.381 183.066 1.00 46.53  ? 1728 PHE B CA   1 
ATOM   44664 C C    . PHE B 1 1760 ? 175.370 230.194 181.804 1.00 47.73  ? 1728 PHE B C    1 
ATOM   44665 O O    . PHE B 1 1760 ? 175.437 231.114 180.981 1.00 58.79  ? 1728 PHE B O    1 
ATOM   44666 C CB   . PHE B 1 1760 ? 175.343 231.162 184.111 1.00 47.03  ? 1728 PHE B CB   1 
ATOM   44667 C CG   . PHE B 1 1760 ? 176.462 230.375 184.738 1.00 46.46  ? 1728 PHE B CG   1 
ATOM   44668 C CD1  . PHE B 1 1760 ? 177.717 230.346 184.159 1.00 47.37  ? 1728 PHE B CD1  1 
ATOM   44669 C CD2  . PHE B 1 1760 ? 176.260 229.675 185.912 1.00 48.51  ? 1728 PHE B CD2  1 
ATOM   44670 C CE1  . PHE B 1 1760 ? 178.739 229.628 184.736 1.00 44.20  ? 1728 PHE B CE1  1 
ATOM   44671 C CE2  . PHE B 1 1760 ? 177.284 228.955 186.487 1.00 49.53  ? 1728 PHE B CE2  1 
ATOM   44672 C CZ   . PHE B 1 1760 ? 178.522 228.934 185.899 1.00 46.74  ? 1728 PHE B CZ   1 
ATOM   44673 H H    . PHE B 1 1760 ? 174.454 228.886 184.362 1.00 49.66  ? 1728 PHE B H    1 
ATOM   44674 H HA   . PHE B 1 1760 ? 173.764 230.914 182.831 1.00 49.32  ? 1728 PHE B HA   1 
ATOM   44675 H HB2  . PHE B 1 1760 ? 175.732 231.942 183.685 1.00 49.39  ? 1728 PHE B HB2  1 
ATOM   44676 H HB3  . PHE B 1 1760 ? 174.744 231.442 184.821 1.00 48.84  ? 1728 PHE B HB3  1 
ATOM   44677 H HD1  . PHE B 1 1760 ? 177.873 230.814 183.371 1.00 49.47  ? 1728 PHE B HD1  1 
ATOM   44678 H HD2  . PHE B 1 1760 ? 175.422 229.684 186.315 1.00 49.82  ? 1728 PHE B HD2  1 
ATOM   44679 H HE1  . PHE B 1 1760 ? 179.580 229.612 184.338 1.00 48.50  ? 1728 PHE B HE1  1 
ATOM   44680 H HE2  . PHE B 1 1760 ? 177.138 228.484 187.276 1.00 49.96  ? 1728 PHE B HE2  1 
ATOM   44681 H HZ   . PHE B 1 1760 ? 179.213 228.449 186.287 1.00 49.12  ? 1728 PHE B HZ   1 
ATOM   44682 N N    . GLU B 1 1761 ? 175.995 229.029 181.629 1.00 43.55  ? 1729 GLU B N    1 
ATOM   44683 C CA   . GLU B 1 1761 ? 176.792 228.795 180.430 1.00 45.51  ? 1729 GLU B CA   1 
ATOM   44684 C C    . GLU B 1 1761 ? 175.934 228.907 179.178 1.00 51.25  ? 1729 GLU B C    1 
ATOM   44685 O O    . GLU B 1 1761 ? 176.285 229.621 178.229 1.00 61.26  ? 1729 GLU B O    1 
ATOM   44686 C CB   . GLU B 1 1761 ? 177.455 227.420 180.504 1.00 50.97  ? 1729 GLU B CB   1 
ATOM   44687 C CG   . GLU B 1 1761 ? 178.282 227.060 179.283 1.00 54.90  ? 1729 GLU B CG   1 
ATOM   44688 C CD   . GLU B 1 1761 ? 178.772 225.629 179.320 1.00 59.04  ? 1729 GLU B CD   1 
ATOM   44689 O OE1  . GLU B 1 1761 ? 178.563 224.956 180.351 1.00 52.36  ? 1729 GLU B OE1  1 
ATOM   44690 O OE2  . GLU B 1 1761 ? 179.361 225.176 178.317 1.00 59.34  ? 1729 GLU B OE2  1 
ATOM   44691 H H    . GLU B 1 1761 ? 175.974 228.369 182.182 1.00 50.94  ? 1729 GLU B H    1 
ATOM   44692 H HA   . GLU B 1 1761 ? 177.489 229.467 180.380 1.00 50.90  ? 1729 GLU B HA   1 
ATOM   44693 H HB2  . GLU B 1 1761 ? 178.045 227.399 181.275 1.00 51.60  ? 1729 GLU B HB2  1 
ATOM   44694 H HB3  . GLU B 1 1761 ? 176.765 226.746 180.602 1.00 51.89  ? 1729 GLU B HB3  1 
ATOM   44695 H HG2  . GLU B 1 1761 ? 177.746 227.166 178.483 1.00 52.39  ? 1729 GLU B HG2  1 
ATOM   44696 H HG3  . GLU B 1 1761 ? 179.057 227.641 179.242 1.00 52.09  ? 1729 GLU B HG3  1 
ATOM   44697 N N    . GLN B 1 1762 ? 174.799 228.203 179.157 1.00 42.16  ? 1730 GLN B N    1 
ATOM   44698 C CA   . GLN B 1 1762 ? 173.928 228.244 177.990 1.00 37.67  ? 1730 GLN B CA   1 
ATOM   44699 C C    . GLN B 1 1762 ? 173.391 229.648 177.758 1.00 48.29  ? 1730 GLN B C    1 
ATOM   44700 O O    . GLN B 1 1762 ? 173.308 230.107 176.615 1.00 54.32  ? 1730 GLN B O    1 
ATOM   44701 C CB   . GLN B 1 1762 ? 172.775 227.256 178.154 1.00 38.13  ? 1730 GLN B CB   1 
ATOM   44702 C CG   . GLN B 1 1762 ? 173.187 225.797 178.087 1.00 46.64  ? 1730 GLN B CG   1 
ATOM   44703 C CD   . GLN B 1 1762 ? 173.761 225.289 179.389 1.00 54.08  ? 1730 GLN B CD   1 
ATOM   44704 O OE1  . GLN B 1 1762 ? 173.334 225.696 180.468 1.00 59.26  ? 1730 GLN B OE1  1 
ATOM   44705 N NE2  . GLN B 1 1762 ? 174.735 224.392 179.297 1.00 54.94  ? 1730 GLN B NE2  1 
ATOM   44706 H H    . GLN B 1 1762 ? 174.517 227.706 179.799 1.00 48.24  ? 1730 GLN B H    1 
ATOM   44707 H HA   . GLN B 1 1762 ? 174.436 227.984 177.205 1.00 47.04  ? 1730 GLN B HA   1 
ATOM   44708 H HB2  . GLN B 1 1762 ? 172.357 227.408 179.017 1.00 47.59  ? 1730 GLN B HB2  1 
ATOM   44709 H HB3  . GLN B 1 1762 ? 172.130 227.413 177.447 1.00 47.59  ? 1730 GLN B HB3  1 
ATOM   44710 H HG2  . GLN B 1 1762 ? 172.410 225.259 177.871 1.00 48.45  ? 1730 GLN B HG2  1 
ATOM   44711 H HG3  . GLN B 1 1762 ? 173.864 225.691 177.400 1.00 48.60  ? 1730 GLN B HG3  1 
ATOM   44712 H HE21 . GLN B 1 1762 ? 175.007 224.132 178.524 1.00 49.34  ? 1730 GLN B HE21 1 
ATOM   44713 H HE22 . GLN B 1 1762 ? 175.094 224.072 180.009 1.00 49.45  ? 1730 GLN B HE22 1 
ATOM   44714 N N    . HIS B 1 1763 ? 173.020 230.345 178.832 1.00 42.99  ? 1731 HIS B N    1 
ATOM   44715 C CA   . HIS B 1 1763 ? 172.495 231.698 178.692 1.00 33.33  ? 1731 HIS B CA   1 
ATOM   44716 C C    . HIS B 1 1763 ? 173.523 232.615 178.043 1.00 40.04  ? 1731 HIS B C    1 
ATOM   44717 O O    . HIS B 1 1763 ? 173.226 233.314 177.064 1.00 52.46  ? 1731 HIS B O    1 
ATOM   44718 C CB   . HIS B 1 1763 ? 172.086 232.230 180.064 1.00 37.92  ? 1731 HIS B CB   1 
ATOM   44719 C CG   . HIS B 1 1763 ? 171.351 233.532 180.018 1.00 46.65  ? 1731 HIS B CG   1 
ATOM   44720 N ND1  . HIS B 1 1763 ? 171.968 234.743 180.242 1.00 50.44  ? 1731 HIS B ND1  1 
ATOM   44721 C CD2  . HIS B 1 1763 ? 170.047 233.812 179.788 1.00 47.54  ? 1731 HIS B CD2  1 
ATOM   44722 C CE1  . HIS B 1 1763 ? 171.077 235.713 180.146 1.00 49.09  ? 1731 HIS B CE1  1 
ATOM   44723 N NE2  . HIS B 1 1763 ? 169.904 235.174 179.871 1.00 48.85  ? 1731 HIS B NE2  1 
ATOM   44724 H H    . HIS B 1 1763 ? 173.064 230.061 179.643 1.00 47.01  ? 1731 HIS B H    1 
ATOM   44725 H HA   . HIS B 1 1763 ? 171.707 231.678 178.127 1.00 45.14  ? 1731 HIS B HA   1 
ATOM   44726 H HB2  . HIS B 1 1763 ? 171.510 231.578 180.494 1.00 46.05  ? 1731 HIS B HB2  1 
ATOM   44727 H HB3  . HIS B 1 1763 ? 172.886 232.362 180.596 1.00 45.69  ? 1731 HIS B HB3  1 
ATOM   44728 H HD2  . HIS B 1 1763 ? 169.375 233.196 179.605 1.00 46.40  ? 1731 HIS B HD2  1 
ATOM   44729 H HE1  . HIS B 1 1763 ? 171.248 236.620 180.253 1.00 47.92  ? 1731 HIS B HE1  1 
ATOM   44730 H HE2  . HIS B 1 1763 ? 169.169 235.607 179.760 1.00 47.33  ? 1731 HIS B HE2  1 
ATOM   44731 N N    . VAL B 1 1764 ? 174.749 232.614 178.569 1.00 42.15  ? 1732 VAL B N    1 
ATOM   44732 C CA   . VAL B 1 1764 ? 175.786 233.488 178.029 1.00 39.70  ? 1732 VAL B CA   1 
ATOM   44733 C C    . VAL B 1 1764 ? 176.098 233.118 176.586 1.00 46.32  ? 1732 VAL B C    1 
ATOM   44734 O O    . VAL B 1 1764 ? 176.234 233.993 175.724 1.00 57.64  ? 1732 VAL B O    1 
ATOM   44735 C CB   . VAL B 1 1764 ? 177.045 233.434 178.911 1.00 43.99  ? 1732 VAL B CB   1 
ATOM   44736 C CG1  . VAL B 1 1764 ? 178.196 234.144 178.226 1.00 45.18  ? 1732 VAL B CG1  1 
ATOM   44737 C CG2  . VAL B 1 1764 ? 176.765 234.062 180.260 1.00 50.67  ? 1732 VAL B CG2  1 
ATOM   44738 H H    . VAL B 1 1764 ? 175.000 232.126 179.232 1.00 48.15  ? 1732 VAL B H    1 
ATOM   44739 H HA   . VAL B 1 1764 ? 175.460 234.401 178.037 1.00 46.57  ? 1732 VAL B HA   1 
ATOM   44740 H HB   . VAL B 1 1764 ? 177.298 232.508 179.053 1.00 47.22  ? 1732 VAL B HB   1 
ATOM   44741 H HG11 . VAL B 1 1764 ? 178.578 233.560 177.553 1.00 47.17  ? 1732 VAL B HG11 1 
ATOM   44742 H HG12 . VAL B 1 1764 ? 178.867 234.366 178.890 1.00 47.29  ? 1732 VAL B HG12 1 
ATOM   44743 H HG13 . VAL B 1 1764 ? 177.861 234.955 177.813 1.00 47.29  ? 1732 VAL B HG13 1 
ATOM   44744 H HG21 . VAL B 1 1764 ? 176.523 234.991 180.126 1.00 47.82  ? 1732 VAL B HG21 1 
ATOM   44745 H HG22 . VAL B 1 1764 ? 177.562 234.002 180.808 1.00 47.66  ? 1732 VAL B HG22 1 
ATOM   44746 H HG23 . VAL B 1 1764 ? 176.034 233.587 180.684 1.00 48.57  ? 1732 VAL B HG23 1 
ATOM   44747 N N    . LEU B 1 1765 ? 176.218 231.820 176.296 1.00 45.84  ? 1733 LEU B N    1 
ATOM   44748 C CA   . LEU B 1 1765 ? 176.554 231.412 174.936 1.00 44.53  ? 1733 LEU B CA   1 
ATOM   44749 C C    . LEU B 1 1765 ? 175.453 231.790 173.955 1.00 44.74  ? 1733 LEU B C    1 
ATOM   44750 O O    . LEU B 1 1765 ? 175.738 232.211 172.829 1.00 53.59  ? 1733 LEU B O    1 
ATOM   44751 C CB   . LEU B 1 1765 ? 176.826 229.910 174.895 1.00 45.15  ? 1733 LEU B CB   1 
ATOM   44752 C CG   . LEU B 1 1765 ? 178.113 229.461 175.591 1.00 48.89  ? 1733 LEU B CG   1 
ATOM   44753 C CD1  . LEU B 1 1765 ? 178.162 227.951 175.702 1.00 50.37  ? 1733 LEU B CD1  1 
ATOM   44754 C CD2  . LEU B 1 1765 ? 179.335 229.971 174.849 1.00 49.85  ? 1733 LEU B CD2  1 
ATOM   44755 H H    . LEU B 1 1765 ? 176.115 231.174 176.854 1.00 48.49  ? 1733 LEU B H    1 
ATOM   44756 H HA   . LEU B 1 1765 ? 177.362 231.872 174.663 1.00 48.06  ? 1733 LEU B HA   1 
ATOM   44757 H HB2  . LEU B 1 1765 ? 176.087 229.452 175.325 1.00 47.94  ? 1733 LEU B HB2  1 
ATOM   44758 H HB3  . LEU B 1 1765 ? 176.885 229.633 173.967 1.00 48.25  ? 1733 LEU B HB3  1 
ATOM   44759 H HG   . LEU B 1 1765 ? 178.131 229.829 176.489 1.00 48.17  ? 1733 LEU B HG   1 
ATOM   44760 H HD11 . LEU B 1 1765 ? 178.977 227.697 176.163 1.00 48.69  ? 1733 LEU B HD11 1 
ATOM   44761 H HD12 . LEU B 1 1765 ? 177.389 227.645 176.203 1.00 48.80  ? 1733 LEU B HD12 1 
ATOM   44762 H HD13 . LEU B 1 1765 ? 178.152 227.570 174.811 1.00 48.59  ? 1733 LEU B HD13 1 
ATOM   44763 H HD21 . LEU B 1 1765 ? 180.128 229.571 175.239 1.00 48.80  ? 1733 LEU B HD21 1 
ATOM   44764 H HD22 . LEU B 1 1765 ? 179.380 230.937 174.930 1.00 48.29  ? 1733 LEU B HD22 1 
ATOM   44765 H HD23 . LEU B 1 1765 ? 179.264 229.719 173.916 1.00 48.23  ? 1733 LEU B HD23 1 
ATOM   44766 N N    . TRP B 1 1766 ? 174.189 231.645 174.357 1.00 39.90  ? 1734 TRP B N    1 
ATOM   44767 C CA   . TRP B 1 1766 ? 173.088 231.999 173.469 1.00 44.76  ? 1734 TRP B CA   1 
ATOM   44768 C C    . TRP B 1 1766 ? 173.040 233.502 173.224 1.00 49.28  ? 1734 TRP B C    1 
ATOM   44769 O O    . TRP B 1 1766 ? 172.976 233.950 172.074 1.00 55.25  ? 1734 TRP B O    1 
ATOM   44770 C CB   . TRP B 1 1766 ? 171.765 231.510 174.055 1.00 45.24  ? 1734 TRP B CB   1 
ATOM   44771 C CG   . TRP B 1 1766 ? 170.572 231.954 173.269 1.00 45.32  ? 1734 TRP B CG   1 
ATOM   44772 C CD1  . TRP B 1 1766 ? 169.816 233.065 173.490 1.00 43.90  ? 1734 TRP B CD1  1 
ATOM   44773 C CD2  . TRP B 1 1766 ? 170.000 231.300 172.130 1.00 49.36  ? 1734 TRP B CD2  1 
ATOM   44774 N NE1  . TRP B 1 1766 ? 168.809 233.146 172.563 1.00 46.89  ? 1734 TRP B NE1  1 
ATOM   44775 C CE2  . TRP B 1 1766 ? 168.900 232.073 171.716 1.00 48.01  ? 1734 TRP B CE2  1 
ATOM   44776 C CE3  . TRP B 1 1766 ? 170.312 230.137 171.422 1.00 50.24  ? 1734 TRP B CE3  1 
ATOM   44777 C CZ2  . TRP B 1 1766 ? 168.110 231.721 170.627 1.00 53.21  ? 1734 TRP B CZ2  1 
ATOM   44778 C CZ3  . TRP B 1 1766 ? 169.527 229.790 170.341 1.00 53.65  ? 1734 TRP B CZ3  1 
ATOM   44779 C CH2  . TRP B 1 1766 ? 168.439 230.578 169.954 1.00 56.74  ? 1734 TRP B CH2  1 
ATOM   44780 H H    . TRP B 1 1766 ? 173.947 231.349 175.127 1.00 49.11  ? 1734 TRP B H    1 
ATOM   44781 H HA   . TRP B 1 1766 ? 173.218 231.560 172.615 1.00 49.84  ? 1734 TRP B HA   1 
ATOM   44782 H HB2  . TRP B 1 1766 ? 171.769 230.539 174.072 1.00 49.84  ? 1734 TRP B HB2  1 
ATOM   44783 H HB3  . TRP B 1 1766 ? 171.674 231.854 174.958 1.00 49.26  ? 1734 TRP B HB3  1 
ATOM   44784 H HD1  . TRP B 1 1766 ? 169.961 233.681 174.171 1.00 49.87  ? 1734 TRP B HD1  1 
ATOM   44785 H HE1  . TRP B 1 1766 ? 168.217 233.768 172.521 1.00 50.69  ? 1734 TRP B HE1  1 
ATOM   44786 H HE3  . TRP B 1 1766 ? 171.033 229.607 171.673 1.00 50.42  ? 1734 TRP B HE3  1 
ATOM   44787 H HZ2  . TRP B 1 1766 ? 167.386 232.244 170.367 1.00 51.25  ? 1734 TRP B HZ2  1 
ATOM   44788 H HZ3  . TRP B 1 1766 ? 169.726 229.017 169.864 1.00 54.37  ? 1734 TRP B HZ3  1 
ATOM   44789 H HH2  . TRP B 1 1766 ? 167.928 230.319 169.221 1.00 54.39  ? 1734 TRP B HH2  1 
ATOM   44790 N N    . HIS B 1 1767 ? 173.079 234.300 174.292 1.00 44.69  ? 1735 HIS B N    1 
ATOM   44791 C CA   . HIS B 1 1767 ? 172.911 235.740 174.141 1.00 39.69  ? 1735 HIS B CA   1 
ATOM   44792 C C    . HIS B 1 1767 ? 174.147 236.431 173.583 1.00 40.07  ? 1735 HIS B C    1 
ATOM   44793 O O    . HIS B 1 1767 ? 174.065 237.611 173.226 1.00 46.88  ? 1735 HIS B O    1 
ATOM   44794 C CB   . HIS B 1 1767 ? 172.527 236.371 175.479 1.00 40.07  ? 1735 HIS B CB   1 
ATOM   44795 C CG   . HIS B 1 1767 ? 171.086 236.190 175.834 1.00 42.63  ? 1735 HIS B CG   1 
ATOM   44796 N ND1  . HIS B 1 1767 ? 170.652 235.231 176.723 1.00 46.24  ? 1735 HIS B ND1  1 
ATOM   44797 C CD2  . HIS B 1 1767 ? 169.976 236.838 175.409 1.00 46.49  ? 1735 HIS B CD2  1 
ATOM   44798 C CE1  . HIS B 1 1767 ? 169.338 235.301 176.836 1.00 45.61  ? 1735 HIS B CE1  1 
ATOM   44799 N NE2  . HIS B 1 1767 ? 168.903 236.268 176.050 1.00 45.61  ? 1735 HIS B NE2  1 
ATOM   44800 H H    . HIS B 1 1767 ? 173.198 234.036 175.102 1.00 46.72  ? 1735 HIS B H    1 
ATOM   44801 H HA   . HIS B 1 1767 ? 172.183 235.903 173.521 1.00 45.77  ? 1735 HIS B HA   1 
ATOM   44802 H HB2  . HIS B 1 1767 ? 173.061 235.971 176.183 1.00 45.55  ? 1735 HIS B HB2  1 
ATOM   44803 H HB3  . HIS B 1 1767 ? 172.701 237.324 175.435 1.00 45.66  ? 1735 HIS B HB3  1 
ATOM   44804 H HD1  . HIS B 1 1767 ? 171.157 234.676 177.142 1.00 46.56  ? 1735 HIS B HD1  1 
ATOM   44805 H HD2  . HIS B 1 1767 ? 169.947 237.541 174.801 1.00 46.02  ? 1735 HIS B HD2  1 
ATOM   44806 H HE1  . HIS B 1 1767 ? 168.809 234.761 177.377 1.00 45.87  ? 1735 HIS B HE1  1 
ATOM   44807 H HE2  . HIS B 1 1767 ? 168.081 236.502 175.953 1.00 45.87  ? 1735 HIS B HE2  1 
ATOM   44808 N N    . THR B 1 1768 ? 175.279 235.739 173.500 1.00 38.74  ? 1736 THR B N    1 
ATOM   44809 C CA   . THR B 1 1768 ? 176.470 236.269 172.854 1.00 42.20  ? 1736 THR B CA   1 
ATOM   44810 C C    . THR B 1 1768 ? 176.705 235.667 171.476 1.00 43.21  ? 1736 THR B C    1 
ATOM   44811 O O    . THR B 1 1768 ? 177.742 235.941 170.865 1.00 52.55  ? 1736 THR B O    1 
ATOM   44812 C CB   . THR B 1 1768 ? 177.701 236.031 173.732 1.00 49.46  ? 1736 THR B CB   1 
ATOM   44813 O OG1  . THR B 1 1768 ? 177.867 234.626 173.961 1.00 50.76  ? 1736 THR B OG1  1 
ATOM   44814 C CG2  . THR B 1 1768 ? 177.553 236.747 175.064 1.00 51.95  ? 1736 THR B CG2  1 
ATOM   44815 H H    . THR B 1 1768 ? 175.383 234.946 173.818 1.00 47.24  ? 1736 THR B H    1 
ATOM   44816 H HA   . THR B 1 1768 ? 176.370 237.226 172.741 1.00 46.43  ? 1736 THR B HA   1 
ATOM   44817 H HB   . THR B 1 1768 ? 178.488 236.379 173.284 1.00 47.42  ? 1736 THR B HB   1 
ATOM   44818 H HG1  . THR B 1 1768 ? 177.191 234.316 174.351 1.00 48.60  ? 1736 THR B HG1  1 
ATOM   44819 H HG21 . THR B 1 1768 ? 177.437 237.699 174.917 1.00 47.89  ? 1736 THR B HG21 1 
ATOM   44820 H HG22 . THR B 1 1768 ? 176.781 236.406 175.542 1.00 48.36  ? 1736 THR B HG22 1 
ATOM   44821 H HG23 . THR B 1 1768 ? 178.345 236.606 175.605 1.00 48.30  ? 1736 THR B HG23 1 
ATOM   44822 N N    . GLY B 1 1769 ? 175.778 234.854 170.976 1.00 37.70  ? 1737 GLY B N    1 
ATOM   44823 C CA   . GLY B 1 1769 ? 175.941 234.268 169.662 1.00 38.48  ? 1737 GLY B CA   1 
ATOM   44824 C C    . GLY B 1 1769 ? 176.987 233.183 169.585 1.00 42.81  ? 1737 GLY B C    1 
ATOM   44825 O O    . GLY B 1 1769 ? 177.511 232.918 168.502 1.00 51.53  ? 1737 GLY B O    1 
ATOM   44826 H H    . GLY B 1 1769 ? 175.050 234.632 171.377 1.00 45.18  ? 1737 GLY B H    1 
ATOM   44827 H HA2  . GLY B 1 1769 ? 175.096 233.892 169.372 1.00 44.53  ? 1737 GLY B HA2  1 
ATOM   44828 H HA3  . GLY B 1 1769 ? 176.192 234.968 169.039 1.00 44.35  ? 1737 GLY B HA3  1 
ATOM   44829 N N    . GLY B 1 1770 ? 177.313 232.548 170.709 1.00 46.29  ? 1738 GLY B N    1 
ATOM   44830 C CA   . GLY B 1 1770 ? 178.372 231.568 170.747 1.00 47.35  ? 1738 GLY B CA   1 
ATOM   44831 C C    . GLY B 1 1770 ? 179.760 232.154 170.839 1.00 47.62  ? 1738 GLY B C    1 
ATOM   44832 O O    . GLY B 1 1770 ? 180.726 231.398 170.998 1.00 48.83  ? 1738 GLY B O    1 
ATOM   44833 H H    . GLY B 1 1770 ? 176.926 232.675 171.467 1.00 47.99  ? 1738 GLY B H    1 
ATOM   44834 H HA2  . GLY B 1 1770 ? 178.238 230.988 171.513 1.00 48.02  ? 1738 GLY B HA2  1 
ATOM   44835 H HA3  . GLY B 1 1770 ? 178.328 231.023 169.945 1.00 47.40  ? 1738 GLY B HA3  1 
ATOM   44836 N N    . LYS B 1 1771 ? 179.893 233.478 170.749 1.00 47.62  ? 1739 LYS B N    1 
ATOM   44837 C CA   . LYS B 1 1771 ? 181.201 234.111 170.840 1.00 45.27  ? 1739 LYS B CA   1 
ATOM   44838 C C    . LYS B 1 1771 ? 181.761 234.043 172.251 1.00 50.06  ? 1739 LYS B C    1 
ATOM   44839 O O    . LYS B 1 1771 ? 182.982 233.990 172.426 1.00 57.18  ? 1739 LYS B O    1 
ATOM   44840 C CB   . LYS B 1 1771 ? 181.111 235.570 170.388 1.00 48.18  ? 1739 LYS B CB   1 
ATOM   44841 C CG   . LYS B 1 1771 ? 180.353 235.790 169.081 1.00 50.64  ? 1739 LYS B CG   1 
ATOM   44842 C CD   . LYS B 1 1771 ? 180.966 235.032 167.910 1.00 53.74  ? 1739 LYS B CD   1 
ATOM   44843 C CE   . LYS B 1 1771 ? 182.354 235.545 167.561 1.00 55.58  ? 1739 LYS B CE   1 
ATOM   44844 N NZ   . LYS B 1 1771 ? 182.353 237.003 167.258 1.00 61.65  ? 1739 LYS B NZ   1 
ATOM   44845 H H    . LYS B 1 1771 ? 179.241 234.027 170.638 1.00 50.48  ? 1739 LYS B H    1 
ATOM   44846 H HA   . LYS B 1 1771 ? 181.818 233.650 170.251 1.00 50.10  ? 1739 LYS B HA   1 
ATOM   44847 H HB2  . LYS B 1 1771 ? 180.653 236.076 171.078 1.00 50.30  ? 1739 LYS B HB2  1 
ATOM   44848 H HB3  . LYS B 1 1771 ? 182.010 235.915 170.273 1.00 51.05  ? 1739 LYS B HB3  1 
ATOM   44849 H HG2  . LYS B 1 1771 ? 179.437 235.490 169.185 1.00 50.85  ? 1739 LYS B HG2  1 
ATOM   44850 H HG3  . LYS B 1 1771 ? 180.366 236.736 168.868 1.00 51.03  ? 1739 LYS B HG3  1 
ATOM   44851 H HD2  . LYS B 1 1771 ? 181.037 234.091 168.135 1.00 51.44  ? 1739 LYS B HD2  1 
ATOM   44852 H HD3  . LYS B 1 1771 ? 180.399 235.145 167.131 1.00 51.21  ? 1739 LYS B HD3  1 
ATOM   44853 H HE2  . LYS B 1 1771 ? 182.953 235.389 168.307 1.00 51.37  ? 1739 LYS B HE2  1 
ATOM   44854 H HE3  . LYS B 1 1771 ? 182.675 235.077 166.774 1.00 51.45  ? 1739 LYS B HE3  1 
ATOM   44855 H HZ1  . LYS B 1 1771 ? 183.152 237.253 166.957 1.00 52.32  ? 1739 LYS B HZ1  1 
ATOM   44856 H HZ2  . LYS B 1 1771 ? 181.740 237.185 166.638 1.00 52.37  ? 1739 LYS B HZ2  1 
ATOM   44857 H HZ3  . LYS B 1 1771 ? 182.163 237.466 167.994 1.00 52.54  ? 1739 LYS B HZ3  1 
ATOM   44858 N N    . GLY B 1 1772 ? 180.897 234.029 173.257 1.00 47.36  ? 1740 GLY B N    1 
ATOM   44859 C CA   . GLY B 1 1772 ? 181.343 234.045 174.629 1.00 45.12  ? 1740 GLY B CA   1 
ATOM   44860 C C    . GLY B 1 1772 ? 181.658 235.450 175.103 1.00 46.62  ? 1740 GLY B C    1 
ATOM   44861 O O    . GLY B 1 1772 ? 181.387 236.451 174.434 1.00 51.61  ? 1740 GLY B O    1 
ATOM   44862 H H    . GLY B 1 1772 ? 180.041 234.014 173.166 1.00 48.34  ? 1740 GLY B H    1 
ATOM   44863 H HA2  . GLY B 1 1772 ? 180.654 233.672 175.200 1.00 47.70  ? 1740 GLY B HA2  1 
ATOM   44864 H HA3  . GLY B 1 1772 ? 182.144 233.504 174.715 1.00 48.28  ? 1740 GLY B HA3  1 
ATOM   44865 N N    . VAL B 1 1773 ? 182.245 235.514 176.292 1.00 39.80  ? 1741 VAL B N    1 
ATOM   44866 C CA   . VAL B 1 1773 ? 182.572 236.777 176.934 1.00 40.55  ? 1741 VAL B CA   1 
ATOM   44867 C C    . VAL B 1 1773 ? 184.084 236.976 176.891 1.00 50.84  ? 1741 VAL B C    1 
ATOM   44868 O O    . VAL B 1 1773 ? 184.845 236.071 176.552 1.00 55.68  ? 1741 VAL B O    1 
ATOM   44869 C CB   . VAL B 1 1773 ? 182.040 236.844 178.378 1.00 43.42  ? 1741 VAL B CB   1 
ATOM   44870 C CG1  . VAL B 1 1773 ? 180.530 236.974 178.380 1.00 48.13  ? 1741 VAL B CG1  1 
ATOM   44871 C CG2  . VAL B 1 1773 ? 182.463 235.613 179.160 1.00 46.39  ? 1741 VAL B CG2  1 
ATOM   44872 H H    . VAL B 1 1773 ? 182.473 234.823 176.751 1.00 47.66  ? 1741 VAL B H    1 
ATOM   44873 H HA   . VAL B 1 1773 ? 182.163 237.501 176.435 1.00 47.84  ? 1741 VAL B HA   1 
ATOM   44874 H HB   . VAL B 1 1773 ? 182.411 237.625 178.818 1.00 48.93  ? 1741 VAL B HB   1 
ATOM   44875 H HG11 . VAL B 1 1773 ? 180.281 237.786 177.911 1.00 47.99  ? 1741 VAL B HG11 1 
ATOM   44876 H HG12 . VAL B 1 1773 ? 180.220 237.015 179.298 1.00 48.84  ? 1741 VAL B HG12 1 
ATOM   44877 H HG13 . VAL B 1 1773 ? 180.146 236.203 177.934 1.00 48.17  ? 1741 VAL B HG13 1 
ATOM   44878 H HG21 . VAL B 1 1773 ? 182.148 235.702 180.072 1.00 48.21  ? 1741 VAL B HG21 1 
ATOM   44879 H HG22 . VAL B 1 1773 ? 182.070 234.826 178.754 1.00 48.32  ? 1741 VAL B HG22 1 
ATOM   44880 H HG23 . VAL B 1 1773 ? 183.431 235.546 179.148 1.00 48.22  ? 1741 VAL B HG23 1 
ATOM   44881 N N    . ASP B 1 1774 ? 184.515 238.189 177.239 1.00 51.34  ? 1742 ASP B N    1 
ATOM   44882 C CA   . ASP B 1 1774 ? 185.929 238.546 177.254 1.00 46.12  ? 1742 ASP B CA   1 
ATOM   44883 C C    . ASP B 1 1774 ? 186.559 238.369 178.629 1.00 49.82  ? 1742 ASP B C    1 
ATOM   44884 O O    . ASP B 1 1774 ? 187.568 237.670 178.760 1.00 60.46  ? 1742 ASP B O    1 
ATOM   44885 C CB   . ASP B 1 1774 ? 186.110 239.991 176.780 1.00 50.89  ? 1742 ASP B CB   1 
ATOM   44886 C CG   . ASP B 1 1774 ? 185.757 240.173 175.320 1.00 58.41  ? 1742 ASP B CG   1 
ATOM   44887 O OD1  . ASP B 1 1774 ? 185.980 239.231 174.532 1.00 61.53  ? 1742 ASP B OD1  1 
ATOM   44888 O OD2  . ASP B 1 1774 ? 185.256 241.258 174.959 1.00 58.31  ? 1742 ASP B OD2  1 
ATOM   44889 H H    . ASP B 1 1774 ? 183.996 238.834 177.474 1.00 53.04  ? 1742 ASP B H    1 
ATOM   44890 H HA   . ASP B 1 1774 ? 186.405 237.969 176.635 1.00 52.11  ? 1742 ASP B HA   1 
ATOM   44891 H HB2  . ASP B 1 1774 ? 185.535 240.572 177.301 1.00 53.26  ? 1742 ASP B HB2  1 
ATOM   44892 H HB3  . ASP B 1 1774 ? 187.037 240.250 176.898 1.00 53.05  ? 1742 ASP B HB3  1 
ATOM   44893 N N    . LEU B 1 1775 ? 185.990 238.989 179.658 1.00 37.14  ? 1743 LEU B N    1 
ATOM   44894 C CA   . LEU B 1 1775 ? 186.441 238.803 181.028 1.00 43.26  ? 1743 LEU B CA   1 
ATOM   44895 C C    . LEU B 1 1775 ? 185.404 238.005 181.807 1.00 46.26  ? 1743 LEU B C    1 
ATOM   44896 O O    . LEU B 1 1775 ? 184.197 238.152 181.598 1.00 54.97  ? 1743 LEU B O    1 
ATOM   44897 C CB   . LEU B 1 1775 ? 186.690 240.141 181.732 1.00 48.79  ? 1743 LEU B CB   1 
ATOM   44898 C CG   . LEU B 1 1775 ? 187.717 241.094 181.124 1.00 52.10  ? 1743 LEU B CG   1 
ATOM   44899 C CD1  . LEU B 1 1775 ? 187.084 241.971 180.060 1.00 51.34  ? 1743 LEU B CD1  1 
ATOM   44900 C CD2  . LEU B 1 1775 ? 188.346 241.943 182.214 1.00 52.59  ? 1743 LEU B CD2  1 
ATOM   44901 H H    . LEU B 1 1775 ? 185.325 239.531 179.585 1.00 48.39  ? 1743 LEU B H    1 
ATOM   44902 H HA   . LEU B 1 1775 ? 187.270 238.304 181.027 1.00 49.34  ? 1743 LEU B HA   1 
ATOM   44903 H HB2  . LEU B 1 1775 ? 185.852 240.621 181.776 1.00 49.24  ? 1743 LEU B HB2  1 
ATOM   44904 H HB3  . LEU B 1 1775 ? 186.991 239.947 182.633 1.00 49.42  ? 1743 LEU B HB3  1 
ATOM   44905 H HG   . LEU B 1 1775 ? 188.422 240.575 180.704 1.00 49.41  ? 1743 LEU B HG   1 
ATOM   44906 H HD11 . LEU B 1 1775 ? 186.758 241.413 179.338 1.00 50.03  ? 1743 LEU B HD11 1 
ATOM   44907 H HD12 . LEU B 1 1775 ? 187.752 242.590 179.725 1.00 49.81  ? 1743 LEU B HD12 1 
ATOM   44908 H HD13 . LEU B 1 1775 ? 186.349 242.464 180.458 1.00 49.79  ? 1743 LEU B HD13 1 
ATOM   44909 H HD21 . LEU B 1 1775 ? 187.645 242.421 182.684 1.00 49.65  ? 1743 LEU B HD21 1 
ATOM   44910 H HD22 . LEU B 1 1775 ? 188.961 242.574 181.808 1.00 49.42  ? 1743 LEU B HD22 1 
ATOM   44911 H HD23 . LEU B 1 1775 ? 188.823 241.366 182.830 1.00 49.42  ? 1743 LEU B HD23 1 
ATOM   44912 N N    . VAL B 1 1776 ? 185.889 237.151 182.707 1.00 41.63  ? 1744 VAL B N    1 
ATOM   44913 C CA   . VAL B 1 1776 ? 185.019 236.350 183.560 1.00 40.31  ? 1744 VAL B CA   1 
ATOM   44914 C C    . VAL B 1 1776 ? 185.527 236.430 184.991 1.00 47.81  ? 1744 VAL B C    1 
ATOM   44915 O O    . VAL B 1 1776 ? 186.447 235.699 185.376 1.00 59.93  ? 1744 VAL B O    1 
ATOM   44916 C CB   . VAL B 1 1776 ? 184.956 234.890 183.078 1.00 42.70  ? 1744 VAL B CB   1 
ATOM   44917 C CG1  . VAL B 1 1776 ? 183.951 234.101 183.900 1.00 48.62  ? 1744 VAL B CG1  1 
ATOM   44918 C CG2  . VAL B 1 1776 ? 184.605 234.837 181.608 1.00 49.13  ? 1744 VAL B CG2  1 
ATOM   44919 H H    . VAL B 1 1776 ? 186.728 237.016 182.842 1.00 47.96  ? 1744 VAL B H    1 
ATOM   44920 H HA   . VAL B 1 1776 ? 184.120 236.713 183.538 1.00 47.83  ? 1744 VAL B HA   1 
ATOM   44921 H HB   . VAL B 1 1776 ? 185.828 234.479 183.195 1.00 47.36  ? 1744 VAL B HB   1 
ATOM   44922 H HG11 . VAL B 1 1776 ? 183.482 234.707 184.494 1.00 48.35  ? 1744 VAL B HG11 1 
ATOM   44923 H HG12 . VAL B 1 1776 ? 183.319 233.673 183.301 1.00 48.29  ? 1744 VAL B HG12 1 
ATOM   44924 H HG13 . VAL B 1 1776 ? 184.423 233.429 184.416 1.00 48.05  ? 1744 VAL B HG13 1 
ATOM   44925 H HG21 . VAL B 1 1776 ? 185.350 235.181 181.094 1.00 48.35  ? 1744 VAL B HG21 1 
ATOM   44926 H HG22 . VAL B 1 1776 ? 183.822 235.388 181.461 1.00 48.90  ? 1744 VAL B HG22 1 
ATOM   44927 H HG23 . VAL B 1 1776 ? 184.416 233.919 181.355 1.00 48.13  ? 1744 VAL B HG23 1 
ATOM   44928 N N    . LEU B 1 1777 ? 184.937 237.317 185.789 1.00 46.73  ? 1745 LEU B N    1 
ATOM   44929 C CA   . LEU B 1 1777 ? 185.324 237.473 187.188 1.00 46.22  ? 1745 LEU B CA   1 
ATOM   44930 C C    . LEU B 1 1777 ? 184.671 236.348 187.980 1.00 45.11  ? 1745 LEU B C    1 
ATOM   44931 O O    . LEU B 1 1777 ? 183.499 236.431 188.353 1.00 50.76  ? 1745 LEU B O    1 
ATOM   44932 C CB   . LEU B 1 1777 ? 184.911 238.846 187.707 1.00 45.22  ? 1745 LEU B CB   1 
ATOM   44933 C CG   . LEU B 1 1777 ? 185.453 239.273 189.071 1.00 48.94  ? 1745 LEU B CG   1 
ATOM   44934 C CD1  . LEU B 1 1777 ? 186.968 239.274 189.077 1.00 50.30  ? 1745 LEU B CD1  1 
ATOM   44935 C CD2  . LEU B 1 1777 ? 184.928 240.647 189.428 1.00 48.80  ? 1745 LEU B CD2  1 
ATOM   44936 H H    . LEU B 1 1777 ? 184.304 237.845 185.542 1.00 48.05  ? 1745 LEU B H    1 
ATOM   44937 H HA   . LEU B 1 1777 ? 186.286 237.389 187.267 1.00 48.01  ? 1745 LEU B HA   1 
ATOM   44938 H HB2  . LEU B 1 1777 ? 185.205 239.512 187.066 1.00 47.59  ? 1745 LEU B HB2  1 
ATOM   44939 H HB3  . LEU B 1 1777 ? 183.943 238.867 187.766 1.00 47.27  ? 1745 LEU B HB3  1 
ATOM   44940 H HG   . LEU B 1 1777 ? 185.147 238.648 189.747 1.00 47.92  ? 1745 LEU B HG   1 
ATOM   44941 H HD11 . LEU B 1 1777 ? 187.288 238.359 189.041 1.00 48.15  ? 1745 LEU B HD11 1 
ATOM   44942 H HD12 . LEU B 1 1777 ? 187.280 239.701 189.890 1.00 47.99  ? 1745 LEU B HD12 1 
ATOM   44943 H HD13 . LEU B 1 1777 ? 187.284 239.767 188.303 1.00 47.96  ? 1745 LEU B HD13 1 
ATOM   44944 H HD21 . LEU B 1 1777 ? 185.180 241.269 188.728 1.00 48.45  ? 1745 LEU B HD21 1 
ATOM   44945 H HD22 . LEU B 1 1777 ? 185.317 240.924 190.273 1.00 47.34  ? 1745 LEU B HD22 1 
ATOM   44946 H HD23 . LEU B 1 1777 ? 183.962 240.608 189.504 1.00 47.72  ? 1745 LEU B HD23 1 
ATOM   44947 N N    . ASN B 1 1778 ? 185.433 235.290 188.240 1.00 47.67  ? 1746 ASN B N    1 
ATOM   44948 C CA   . ASN B 1 1778 ? 184.902 234.062 188.813 1.00 48.63  ? 1746 ASN B CA   1 
ATOM   44949 C C    . ASN B 1 1778 ? 185.201 233.976 190.302 1.00 50.04  ? 1746 ASN B C    1 
ATOM   44950 O O    . ASN B 1 1778 ? 186.316 234.266 190.743 1.00 57.22  ? 1746 ASN B O    1 
ATOM   44951 C CB   . ASN B 1 1778 ? 185.489 232.839 188.107 1.00 50.64  ? 1746 ASN B CB   1 
ATOM   44952 C CG   . ASN B 1 1778 ? 185.155 231.543 188.815 1.00 55.05  ? 1746 ASN B CG   1 
ATOM   44953 O OD1  . ASN B 1 1778 ? 184.117 231.426 189.463 1.00 56.72  ? 1746 ASN B OD1  1 
ATOM   44954 N ND2  . ASN B 1 1778 ? 186.040 230.562 188.700 1.00 59.91  ? 1746 ASN B ND2  1 
ATOM   44955 H H    . ASN B 1 1778 ? 186.279 235.260 188.088 1.00 51.80  ? 1746 ASN B H    1 
ATOM   44956 H HA   . ASN B 1 1778 ? 183.939 234.045 188.698 1.00 52.17  ? 1746 ASN B HA   1 
ATOM   44957 H HB2  . ASN B 1 1778 ? 185.133 232.790 187.206 1.00 51.87  ? 1746 ASN B HB2  1 
ATOM   44958 H HB3  . ASN B 1 1778 ? 186.455 232.925 188.079 1.00 51.90  ? 1746 ASN B HB3  1 
ATOM   44959 H HD21 . ASN B 1 1778 ? 186.757 230.682 188.240 1.00 53.83  ? 1746 ASN B HD21 1 
ATOM   44960 H HD22 . ASN B 1 1778 ? 185.898 229.806 189.085 1.00 53.14  ? 1746 ASN B HD22 1 
ATOM   44961 N N    . SER B 1 1779 ? 184.193 233.560 191.070 1.00 52.76  ? 1747 SER B N    1 
ATOM   44962 C CA   . SER B 1 1779 ? 184.354 233.272 192.486 1.00 49.57  ? 1747 SER B CA   1 
ATOM   44963 C C    . SER B 1 1779 ? 183.741 231.937 192.884 1.00 55.49  ? 1747 SER B C    1 
ATOM   44964 O O    . SER B 1 1779 ? 183.758 231.599 194.071 1.00 54.77  ? 1747 SER B O    1 
ATOM   44965 C CB   . SER B 1 1779 ? 183.731 234.388 193.337 1.00 50.13  ? 1747 SER B CB   1 
ATOM   44966 O OG   . SER B 1 1779 ? 183.870 234.114 194.721 1.00 58.92  ? 1747 SER B OG   1 
ATOM   44967 H H    . SER B 1 1779 ? 183.391 233.437 190.784 1.00 53.85  ? 1747 SER B H    1 
ATOM   44968 H HA   . SER B 1 1779 ? 185.301 233.235 192.693 1.00 53.23  ? 1747 SER B HA   1 
ATOM   44969 H HB2  . SER B 1 1779 ? 184.181 235.223 193.137 1.00 53.52  ? 1747 SER B HB2  1 
ATOM   44970 H HB3  . SER B 1 1779 ? 182.788 234.460 193.124 1.00 52.96  ? 1747 SER B HB3  1 
ATOM   44971 H HG   . SER B 1 1779 ? 183.407 233.446 194.932 1.00 54.50  ? 1747 SER B HG   1 
ATOM   44972 N N    . LEU B 1 1780 ? 183.208 231.176 191.933 1.00 58.15  ? 1748 LEU B N    1 
ATOM   44973 C CA   . LEU B 1 1780 ? 182.551 229.905 192.191 1.00 52.23  ? 1748 LEU B CA   1 
ATOM   44974 C C    . LEU B 1 1780 ? 183.525 228.753 191.966 1.00 54.96  ? 1748 LEU B C    1 
ATOM   44975 O O    . LEU B 1 1780 ? 184.597 228.922 191.381 1.00 57.14  ? 1748 LEU B O    1 
ATOM   44976 C CB   . LEU B 1 1780 ? 181.324 229.751 191.291 1.00 51.61  ? 1748 LEU B CB   1 
ATOM   44977 C CG   . LEU B 1 1780 ? 180.396 230.970 191.284 1.00 55.02  ? 1748 LEU B CG   1 
ATOM   44978 C CD1  . LEU B 1 1780 ? 179.270 230.794 190.285 1.00 56.03  ? 1748 LEU B CD1  1 
ATOM   44979 C CD2  . LEU B 1 1780 ? 179.838 231.232 192.673 1.00 54.67  ? 1748 LEU B CD2  1 
ATOM   44980 H H    . LEU B 1 1780 ? 183.215 231.385 191.099 1.00 54.97  ? 1748 LEU B H    1 
ATOM   44981 H HA   . LEU B 1 1780 ? 182.256 229.876 193.114 1.00 54.50  ? 1748 LEU B HA   1 
ATOM   44982 H HB2  . LEU B 1 1780 ? 181.622 229.600 190.380 1.00 53.75  ? 1748 LEU B HB2  1 
ATOM   44983 H HB3  . LEU B 1 1780 ? 180.807 228.989 191.597 1.00 54.52  ? 1748 LEU B HB3  1 
ATOM   44984 H HG   . LEU B 1 1780 ? 180.906 231.751 191.018 1.00 54.34  ? 1748 LEU B HG   1 
ATOM   44985 H HD11 . LEU B 1 1780 ? 178.709 231.585 190.305 1.00 54.57  ? 1748 LEU B HD11 1 
ATOM   44986 H HD12 . LEU B 1 1780 ? 179.649 230.679 189.399 1.00 54.07  ? 1748 LEU B HD12 1 
ATOM   44987 H HD13 . LEU B 1 1780 ? 178.751 230.013 190.529 1.00 54.52  ? 1748 LEU B HD13 1 
ATOM   44988 H HD21 . LEU B 1 1780 ? 179.229 231.986 192.630 1.00 54.08  ? 1748 LEU B HD21 1 
ATOM   44989 H HD22 . LEU B 1 1780 ? 179.364 230.441 192.976 1.00 54.59  ? 1748 LEU B HD22 1 
ATOM   44990 H HD23 . LEU B 1 1780 ? 180.569 231.432 193.278 1.00 54.59  ? 1748 LEU B HD23 1 
ATOM   44991 N N    . ALA B 1 1781 ? 183.135 227.572 192.435 1.00 60.17  ? 1749 ALA B N    1 
ATOM   44992 C CA   . ALA B 1 1781 ? 184.037 226.436 192.535 1.00 61.08  ? 1749 ALA B CA   1 
ATOM   44993 C C    . ALA B 1 1781 ? 183.448 225.198 191.869 1.00 59.75  ? 1749 ALA B C    1 
ATOM   44994 O O    . ALA B 1 1781 ? 182.264 225.138 191.532 1.00 61.92  ? 1749 ALA B O    1 
ATOM   44995 C CB   . ALA B 1 1781 ? 184.359 226.129 194.002 1.00 58.95  ? 1749 ALA B CB   1 
ATOM   44996 H H    . ALA B 1 1781 ? 182.336 227.403 192.705 1.00 58.79  ? 1749 ALA B H    1 
ATOM   44997 H HA   . ALA B 1 1781 ? 184.870 226.650 192.085 1.00 59.06  ? 1749 ALA B HA   1 
ATOM   44998 H HB1  . ALA B 1 1781 ? 184.846 226.876 194.383 1.00 58.70  ? 1749 ALA B HB1  1 
ATOM   44999 H HB2  . ALA B 1 1781 ? 184.898 225.326 194.037 1.00 59.09  ? 1749 ALA B HB2  1 
ATOM   45000 H HB3  . ALA B 1 1781 ? 183.528 225.991 194.484 1.00 59.16  ? 1749 ALA B HB3  1 
ATOM   45001 N N    . GLU B 1 1782 ? 184.314 224.204 191.684 1.00 54.32  ? 1750 GLU B N    1 
ATOM   45002 C CA   . GLU B 1 1782 ? 183.941 222.867 191.201 1.00 53.24  ? 1750 GLU B CA   1 
ATOM   45003 C C    . GLU B 1 1782 ? 183.358 223.012 189.797 1.00 57.52  ? 1750 GLU B C    1 
ATOM   45004 O O    . GLU B 1 1782 ? 183.940 223.737 188.974 1.00 63.24  ? 1750 GLU B O    1 
ATOM   45005 C CB   . GLU B 1 1782 ? 183.032 222.211 192.232 1.00 66.20  ? 1750 GLU B CB   1 
ATOM   45006 C CG   . GLU B 1 1782 ? 183.749 221.814 193.512 1.00 70.69  ? 1750 GLU B CG   1 
ATOM   45007 C CD   . GLU B 1 1782 ? 182.807 221.248 194.555 1.00 71.14  ? 1750 GLU B CD   1 
ATOM   45008 O OE1  . GLU B 1 1782 ? 181.589 221.513 194.466 1.00 67.20  ? 1750 GLU B OE1  1 
ATOM   45009 O OE2  . GLU B 1 1782 ? 183.283 220.535 195.463 1.00 68.97  ? 1750 GLU B OE2  1 
ATOM   45010 H H    . GLU B 1 1782 ? 185.157 224.281 191.836 1.00 61.34  ? 1750 GLU B H    1 
ATOM   45011 H HA   . GLU B 1 1782 ? 184.744 222.327 191.130 1.00 60.90  ? 1750 GLU B HA   1 
ATOM   45012 H HB2  . GLU B 1 1782 ? 182.321 222.827 192.466 1.00 62.75  ? 1750 GLU B HB2  1 
ATOM   45013 H HB3  . GLU B 1 1782 ? 182.655 221.405 191.847 1.00 62.99  ? 1750 GLU B HB3  1 
ATOM   45014 H HG2  . GLU B 1 1782 ? 184.410 221.136 193.306 1.00 62.87  ? 1750 GLU B HG2  1 
ATOM   45015 H HG3  . GLU B 1 1782 ? 184.183 222.596 193.889 1.00 63.18  ? 1750 GLU B HG3  1 
ATOM   45016 N N    . GLU B 1 1783 ? 182.240 222.355 189.475 1.00 60.31  ? 1751 GLU B N    1 
ATOM   45017 C CA   . GLU B 1 1783 ? 181.733 222.383 188.108 1.00 56.24  ? 1751 GLU B CA   1 
ATOM   45018 C C    . GLU B 1 1783 ? 181.434 223.802 187.646 1.00 58.67  ? 1751 GLU B C    1 
ATOM   45019 O O    . GLU B 1 1783 ? 181.432 224.073 186.440 1.00 63.55  ? 1751 GLU B O    1 
ATOM   45020 C CB   . GLU B 1 1783 ? 180.480 221.512 187.986 1.00 63.06  ? 1751 GLU B CB   1 
ATOM   45021 C CG   . GLU B 1 1783 ? 179.477 221.663 189.122 1.00 69.17  ? 1751 GLU B CG   1 
ATOM   45022 C CD   . GLU B 1 1783 ? 179.687 220.646 190.230 1.00 69.41  ? 1751 GLU B CD   1 
ATOM   45023 O OE1  . GLU B 1 1783 ? 180.799 220.086 190.324 1.00 66.46  ? 1751 GLU B OE1  1 
ATOM   45024 O OE2  . GLU B 1 1783 ? 178.737 220.405 191.005 1.00 66.27  ? 1751 GLU B OE2  1 
ATOM   45025 H H    . GLU B 1 1783 ? 181.772 221.893 190.026 1.00 62.52  ? 1751 GLU B H    1 
ATOM   45026 H HA   . GLU B 1 1783 ? 182.408 222.015 187.517 1.00 61.04  ? 1751 GLU B HA   1 
ATOM   45027 H HB2  . GLU B 1 1783 ? 180.024 221.745 187.162 1.00 61.92  ? 1751 GLU B HB2  1 
ATOM   45028 H HB3  . GLU B 1 1783 ? 180.752 220.581 187.952 1.00 62.24  ? 1751 GLU B HB3  1 
ATOM   45029 H HG2  . GLU B 1 1783 ? 179.567 222.548 189.508 1.00 62.51  ? 1751 GLU B HG2  1 
ATOM   45030 H HG3  . GLU B 1 1783 ? 178.581 221.543 188.770 1.00 62.76  ? 1751 GLU B HG3  1 
ATOM   45031 N N    . LYS B 1 1784 ? 181.180 224.719 188.581 1.00 54.53  ? 1752 LYS B N    1 
ATOM   45032 C CA   . LYS B 1 1784 ? 180.967 226.112 188.205 1.00 53.27  ? 1752 LYS B CA   1 
ATOM   45033 C C    . LYS B 1 1784 ? 182.213 226.694 187.549 1.00 55.44  ? 1752 LYS B C    1 
ATOM   45034 O O    . LYS B 1 1784 ? 182.127 227.379 186.523 1.00 59.03  ? 1752 LYS B O    1 
ATOM   45035 C CB   . LYS B 1 1784 ? 180.581 226.934 189.435 1.00 56.74  ? 1752 LYS B CB   1 
ATOM   45036 C CG   . LYS B 1 1784 ? 179.397 226.396 190.221 1.00 57.69  ? 1752 LYS B CG   1 
ATOM   45037 C CD   . LYS B 1 1784 ? 178.086 226.612 189.494 1.00 55.83  ? 1752 LYS B CD   1 
ATOM   45038 C CE   . LYS B 1 1784 ? 176.905 226.267 190.386 1.00 56.03  ? 1752 LYS B CE   1 
ATOM   45039 N NZ   . LYS B 1 1784 ? 176.962 224.868 190.891 1.00 58.47  ? 1752 LYS B NZ   1 
ATOM   45040 H H    . LYS B 1 1784 ? 181.130 224.562 189.425 1.00 56.64  ? 1752 LYS B H    1 
ATOM   45041 H HA   . LYS B 1 1784 ? 180.238 226.163 187.567 1.00 54.98  ? 1752 LYS B HA   1 
ATOM   45042 H HB2  . LYS B 1 1784 ? 181.342 226.968 190.036 1.00 56.75  ? 1752 LYS B HB2  1 
ATOM   45043 H HB3  . LYS B 1 1784 ? 180.355 227.832 189.145 1.00 55.80  ? 1752 LYS B HB3  1 
ATOM   45044 H HG2  . LYS B 1 1784 ? 179.509 225.443 190.365 1.00 56.45  ? 1752 LYS B HG2  1 
ATOM   45045 H HG3  . LYS B 1 1784 ? 179.348 226.857 191.073 1.00 56.00  ? 1752 LYS B HG3  1 
ATOM   45046 H HD2  . LYS B 1 1784 ? 178.011 227.545 189.239 1.00 55.40  ? 1752 LYS B HD2  1 
ATOM   45047 H HD3  . LYS B 1 1784 ? 178.054 226.044 188.708 1.00 55.48  ? 1752 LYS B HD3  1 
ATOM   45048 H HE2  . LYS B 1 1784 ? 176.903 226.861 191.152 1.00 55.57  ? 1752 LYS B HE2  1 
ATOM   45049 H HE3  . LYS B 1 1784 ? 176.084 226.372 189.881 1.00 56.13  ? 1752 LYS B HE3  1 
ATOM   45050 H HZ1  . LYS B 1 1784 ? 176.256 224.703 191.407 1.00 56.59  ? 1752 LYS B HZ1  1 
ATOM   45051 H HZ2  . LYS B 1 1784 ? 176.960 224.297 190.209 1.00 55.91  ? 1752 LYS B HZ2  1 
ATOM   45052 H HZ3  . LYS B 1 1784 ? 177.703 224.747 191.369 1.00 56.32  ? 1752 LYS B HZ3  1 
ATOM   45053 N N    . LEU B 1 1785 ? 183.387 226.431 188.130 1.00 49.25  ? 1753 LEU B N    1 
ATOM   45054 C CA   . LEU B 1 1785 ? 184.622 226.989 187.586 1.00 44.17  ? 1753 LEU B CA   1 
ATOM   45055 C C    . LEU B 1 1785 ? 184.899 226.455 186.188 1.00 50.20  ? 1753 LEU B C    1 
ATOM   45056 O O    . LEU B 1 1785 ? 185.289 227.212 185.293 1.00 60.46  ? 1753 LEU B O    1 
ATOM   45057 C CB   . LEU B 1 1785 ? 185.790 226.682 188.523 1.00 51.09  ? 1753 LEU B CB   1 
ATOM   45058 C CG   . LEU B 1 1785 ? 187.109 227.403 188.233 1.00 50.10  ? 1753 LEU B CG   1 
ATOM   45059 C CD1  . LEU B 1 1785 ? 187.806 227.763 189.531 1.00 51.16  ? 1753 LEU B CD1  1 
ATOM   45060 C CD2  . LEU B 1 1785 ? 188.024 226.549 187.376 1.00 49.32  ? 1753 LEU B CD2  1 
ATOM   45061 H H    . LEU B 1 1785 ? 183.492 225.940 188.828 1.00 53.93  ? 1753 LEU B H    1 
ATOM   45062 H HA   . LEU B 1 1785 ? 184.531 227.952 187.525 1.00 51.27  ? 1753 LEU B HA   1 
ATOM   45063 H HB2  . LEU B 1 1785 ? 185.524 226.920 189.425 1.00 52.75  ? 1753 LEU B HB2  1 
ATOM   45064 H HB3  . LEU B 1 1785 ? 185.969 225.730 188.483 1.00 52.99  ? 1753 LEU B HB3  1 
ATOM   45065 H HG   . LEU B 1 1785 ? 186.924 228.226 187.753 1.00 52.35  ? 1753 LEU B HG   1 
ATOM   45066 H HD11 . LEU B 1 1785 ? 187.971 226.951 190.034 1.00 52.23  ? 1753 LEU B HD11 1 
ATOM   45067 H HD12 . LEU B 1 1785 ? 188.646 228.201 189.326 1.00 52.24  ? 1753 LEU B HD12 1 
ATOM   45068 H HD13 . LEU B 1 1785 ? 187.237 228.359 190.042 1.00 52.40  ? 1753 LEU B HD13 1 
ATOM   45069 H HD21 . LEU B 1 1785 ? 187.515 226.161 186.649 1.00 52.07  ? 1753 LEU B HD21 1 
ATOM   45070 H HD22 . LEU B 1 1785 ? 188.402 225.847 187.927 1.00 52.28  ? 1753 LEU B HD22 1 
ATOM   45071 H HD23 . LEU B 1 1785 ? 188.735 227.107 187.022 1.00 51.87  ? 1753 LEU B HD23 1 
ATOM   45072 N N    . GLN B 1 1786 ? 184.705 225.151 185.980 1.00 50.24  ? 1754 GLN B N    1 
ATOM   45073 C CA   . GLN B 1 1786 ? 184.887 224.586 184.648 1.00 51.31  ? 1754 GLN B CA   1 
ATOM   45074 C C    . GLN B 1 1786 ? 183.891 225.179 183.662 1.00 52.34  ? 1754 GLN B C    1 
ATOM   45075 O O    . GLN B 1 1786 ? 184.236 225.452 182.505 1.00 60.66  ? 1754 GLN B O    1 
ATOM   45076 C CB   . GLN B 1 1786 ? 184.746 223.065 184.699 1.00 52.24  ? 1754 GLN B CB   1 
ATOM   45077 C CG   . GLN B 1 1786 ? 185.782 222.370 185.564 1.00 54.06  ? 1754 GLN B CG   1 
ATOM   45078 C CD   . GLN B 1 1786 ? 187.168 222.409 184.959 1.00 58.54  ? 1754 GLN B CD   1 
ATOM   45079 O OE1  . GLN B 1 1786 ? 187.331 222.691 183.772 1.00 59.64  ? 1754 GLN B OE1  1 
ATOM   45080 N NE2  . GLN B 1 1786 ? 188.178 222.127 185.773 1.00 58.67  ? 1754 GLN B NE2  1 
ATOM   45081 H H    . GLN B 1 1786 ? 184.473 224.584 186.583 1.00 54.45  ? 1754 GLN B H    1 
ATOM   45082 H HA   . GLN B 1 1786 ? 185.781 224.795 184.334 1.00 54.19  ? 1754 GLN B HA   1 
ATOM   45083 H HB2  . GLN B 1 1786 ? 183.869 222.845 185.051 1.00 54.82  ? 1754 GLN B HB2  1 
ATOM   45084 H HB3  . GLN B 1 1786 ? 184.832 222.718 183.797 1.00 54.11  ? 1754 GLN B HB3  1 
ATOM   45085 H HG2  . GLN B 1 1786 ? 185.820 222.807 186.429 1.00 54.55  ? 1754 GLN B HG2  1 
ATOM   45086 H HG3  . GLN B 1 1786 ? 185.529 221.440 185.674 1.00 54.46  ? 1754 GLN B HG3  1 
ATOM   45087 H HE21 . GLN B 1 1786 ? 188.024 221.935 186.597 1.00 54.95  ? 1754 GLN B HE21 1 
ATOM   45088 H HE22 . GLN B 1 1786 ? 188.985 222.136 185.477 1.00 55.16  ? 1754 GLN B HE22 1 
ATOM   45089 N N    . ALA B 1 1787 ? 182.647 225.383 184.099 1.00 43.41  ? 1755 ALA B N    1 
ATOM   45090 C CA   . ALA B 1 1787 ? 181.627 225.918 183.204 1.00 43.88  ? 1755 ALA B CA   1 
ATOM   45091 C C    . ALA B 1 1787 ? 181.969 227.330 182.749 1.00 49.15  ? 1755 ALA B C    1 
ATOM   45092 O O    . ALA B 1 1787 ? 181.796 227.668 181.572 1.00 55.15  ? 1755 ALA B O    1 
ATOM   45093 C CB   . ALA B 1 1787 ? 180.267 225.895 183.895 1.00 49.38  ? 1755 ALA B CB   1 
ATOM   45094 H H    . ALA B 1 1787 ? 182.373 225.221 184.898 1.00 50.69  ? 1755 ALA B H    1 
ATOM   45095 H HA   . ALA B 1 1787 ? 181.572 225.356 182.417 1.00 50.07  ? 1755 ALA B HA   1 
ATOM   45096 H HB1  . ALA B 1 1787 ? 180.062 224.983 184.153 1.00 50.34  ? 1755 ALA B HB1  1 
ATOM   45097 H HB2  . ALA B 1 1787 ? 179.594 226.227 183.281 1.00 50.40  ? 1755 ALA B HB2  1 
ATOM   45098 H HB3  . ALA B 1 1787 ? 180.306 226.461 184.683 1.00 50.82  ? 1755 ALA B HB3  1 
ATOM   45099 N N    . SER B 1 1788 ? 182.457 228.171 183.664 1.00 48.66  ? 1756 SER B N    1 
ATOM   45100 C CA   . SER B 1 1788 ? 182.752 229.554 183.309 1.00 50.97  ? 1756 SER B CA   1 
ATOM   45101 C C    . SER B 1 1788 ? 183.869 229.642 182.279 1.00 50.22  ? 1756 SER B C    1 
ATOM   45102 O O    . SER B 1 1788 ? 183.868 230.548 181.438 1.00 59.16  ? 1756 SER B O    1 
ATOM   45103 C CB   . SER B 1 1788 ? 183.119 230.347 184.561 1.00 53.11  ? 1756 SER B CB   1 
ATOM   45104 O OG   . SER B 1 1788 ? 182.074 230.296 185.516 1.00 59.28  ? 1756 SER B OG   1 
ATOM   45105 H H    . SER B 1 1788 ? 182.624 227.966 184.483 1.00 52.05  ? 1756 SER B H    1 
ATOM   45106 H HA   . SER B 1 1788 ? 181.958 229.956 182.923 1.00 52.31  ? 1756 SER B HA   1 
ATOM   45107 H HB2  . SER B 1 1788 ? 183.921 229.966 184.951 1.00 52.00  ? 1756 SER B HB2  1 
ATOM   45108 H HB3  . SER B 1 1788 ? 183.277 231.272 184.314 1.00 52.24  ? 1756 SER B HB3  1 
ATOM   45109 H HG   . SER B 1 1788 ? 181.334 230.421 185.138 1.00 52.58  ? 1756 SER B HG   1 
ATOM   45110 N N    . VAL B 1 1789 ? 184.829 228.718 182.326 1.00 37.54  ? 1757 VAL B N    1 
ATOM   45111 C CA   . VAL B 1 1789 ? 185.922 228.734 181.358 1.00 38.37  ? 1757 VAL B CA   1 
ATOM   45112 C C    . VAL B 1 1789 ? 185.384 228.550 179.945 1.00 44.48  ? 1757 VAL B C    1 
ATOM   45113 O O    . VAL B 1 1789 ? 185.886 229.156 178.990 1.00 53.28  ? 1757 VAL B O    1 
ATOM   45114 C CB   . VAL B 1 1789 ? 186.962 227.657 181.713 1.00 42.21  ? 1757 VAL B CB   1 
ATOM   45115 C CG1  . VAL B 1 1789 ? 188.019 227.568 180.630 1.00 49.07  ? 1757 VAL B CG1  1 
ATOM   45116 C CG2  . VAL B 1 1789 ? 187.599 227.963 183.055 1.00 50.03  ? 1757 VAL B CG2  1 
ATOM   45117 H H    . VAL B 1 1789 ? 184.871 228.080 182.903 1.00 47.35  ? 1757 VAL B H    1 
ATOM   45118 H HA   . VAL B 1 1789 ? 186.364 229.596 181.398 1.00 46.82  ? 1757 VAL B HA   1 
ATOM   45119 H HB   . VAL B 1 1789 ? 186.521 226.795 181.777 1.00 47.10  ? 1757 VAL B HB   1 
ATOM   45120 H HG11 . VAL B 1 1789 ? 188.788 227.092 180.979 1.00 47.41  ? 1757 VAL B HG11 1 
ATOM   45121 H HG12 . VAL B 1 1789 ? 187.656 227.093 179.867 1.00 47.71  ? 1757 VAL B HG12 1 
ATOM   45122 H HG13 . VAL B 1 1789 ? 188.277 228.466 180.371 1.00 47.58  ? 1757 VAL B HG13 1 
ATOM   45123 H HG21 . VAL B 1 1789 ? 188.077 228.804 182.990 1.00 47.41  ? 1757 VAL B HG21 1 
ATOM   45124 H HG22 . VAL B 1 1789 ? 188.214 227.249 183.285 1.00 47.35  ? 1757 VAL B HG22 1 
ATOM   45125 H HG23 . VAL B 1 1789 ? 186.905 228.029 183.728 1.00 48.84  ? 1757 VAL B HG23 1 
ATOM   45126 N N    . ARG B 1 1790 ? 184.358 227.711 179.785 1.00 42.79  ? 1758 ARG B N    1 
ATOM   45127 C CA   . ARG B 1 1790 ? 183.766 227.502 178.470 1.00 44.31  ? 1758 ARG B CA   1 
ATOM   45128 C C    . ARG B 1 1790 ? 183.077 228.752 177.936 1.00 49.10  ? 1758 ARG B C    1 
ATOM   45129 O O    . ARG B 1 1790 ? 182.795 228.823 176.736 1.00 52.26  ? 1758 ARG B O    1 
ATOM   45130 C CB   . ARG B 1 1790 ? 182.763 226.349 178.523 1.00 44.39  ? 1758 ARG B CB   1 
ATOM   45131 C CG   . ARG B 1 1790 ? 183.316 225.066 179.116 1.00 47.58  ? 1758 ARG B CG   1 
ATOM   45132 C CD   . ARG B 1 1790 ? 182.397 223.889 178.837 1.00 45.68  ? 1758 ARG B CD   1 
ATOM   45133 N NE   . ARG B 1 1790 ? 182.662 222.759 179.720 1.00 47.40  ? 1758 ARG B NE   1 
ATOM   45134 C CZ   . ARG B 1 1790 ? 181.972 222.475 180.817 1.00 47.44  ? 1758 ARG B CZ   1 
ATOM   45135 N NH1  . ARG B 1 1790 ? 180.943 223.212 181.202 1.00 47.73  ? 1758 ARG B NH1  1 
ATOM   45136 N NH2  . ARG B 1 1790 ? 182.322 221.420 181.548 1.00 45.10  ? 1758 ARG B NH2  1 
ATOM   45137 H H    . ARG B 1 1790 ? 183.993 227.256 180.418 1.00 47.82  ? 1758 ARG B H    1 
ATOM   45138 H HA   . ARG B 1 1790 ? 184.466 227.257 177.845 1.00 47.44  ? 1758 ARG B HA   1 
ATOM   45139 H HB2  . ARG B 1 1790 ? 182.008 226.621 179.066 1.00 46.94  ? 1758 ARG B HB2  1 
ATOM   45140 H HB3  . ARG B 1 1790 ? 182.463 226.153 177.621 1.00 47.62  ? 1758 ARG B HB3  1 
ATOM   45141 H HG2  . ARG B 1 1790 ? 184.181 224.877 178.719 1.00 47.50  ? 1758 ARG B HG2  1 
ATOM   45142 H HG3  . ARG B 1 1790 ? 183.402 225.167 180.076 1.00 48.46  ? 1758 ARG B HG3  1 
ATOM   45143 H HD2  . ARG B 1 1790 ? 181.476 224.168 178.947 1.00 47.35  ? 1758 ARG B HD2  1 
ATOM   45144 H HD3  . ARG B 1 1790 ? 182.541 223.592 177.926 1.00 47.65  ? 1758 ARG B HD3  1 
ATOM   45145 H HE   . ARG B 1 1790 ? 183.296 222.222 179.499 1.00 47.71  ? 1758 ARG B HE   1 
ATOM   45146 H HH11 . ARG B 1 1790 ? 180.701 223.897 180.744 1.00 48.01  ? 1758 ARG B HH11 1 
ATOM   45147 H HH12 . ARG B 1 1790 ? 180.513 223.004 181.917 1.00 47.91  ? 1758 ARG B HH12 1 
ATOM   45148 H HH21 . ARG B 1 1790 ? 182.988 220.933 181.308 1.00 47.65  ? 1758 ARG B HH21 1 
ATOM   45149 H HH22 . ARG B 1 1790 ? 181.881 221.226 182.260 1.00 47.01  ? 1758 ARG B HH22 1 
ATOM   45150 N N    . CYS B 1 1791 ? 182.802 229.735 178.794 1.00 48.32  ? 1759 CYS B N    1 
ATOM   45151 C CA   . CYS B 1 1791 ? 182.167 230.975 178.365 1.00 41.88  ? 1759 CYS B CA   1 
ATOM   45152 C C    . CYS B 1 1791 ? 183.132 231.932 177.678 1.00 45.92  ? 1759 CYS B C    1 
ATOM   45153 O O    . CYS B 1 1791 ? 182.682 232.929 177.106 1.00 55.50  ? 1759 CYS B O    1 
ATOM   45154 C CB   . CYS B 1 1791 ? 181.535 231.681 179.566 1.00 48.64  ? 1759 CYS B CB   1 
ATOM   45155 S SG   . CYS B 1 1791 ? 180.381 230.671 180.508 1.00 70.50  ? 1759 CYS B SG   1 
ATOM   45156 H H    . CYS B 1 1791 ? 182.975 229.707 179.636 1.00 51.21  ? 1759 CYS B H    1 
ATOM   45157 H HA   . CYS B 1 1791 ? 181.460 230.763 177.736 1.00 49.86  ? 1759 CYS B HA   1 
ATOM   45158 H HB2  . CYS B 1 1791 ? 182.241 231.963 180.170 1.00 50.51  ? 1759 CYS B HB2  1 
ATOM   45159 H HB3  . CYS B 1 1791 ? 181.048 232.457 179.247 1.00 51.12  ? 1759 CYS B HB3  1 
ATOM   45160 H HG   . CYS B 1 1791 ? 179.468 230.363 179.793 1.00 52.00  ? 1759 CYS B HG   1 
ATOM   45161 N N    . LEU B 1 1792 ? 184.432 231.660 177.721 1.00 44.01  ? 1760 LEU B N    1 
ATOM   45162 C CA   . LEU B 1 1792 ? 185.418 232.606 177.220 1.00 45.36  ? 1760 LEU B CA   1 
ATOM   45163 C C    . LEU B 1 1792 ? 185.380 232.696 175.699 1.00 48.47  ? 1760 LEU B C    1 
ATOM   45164 O O    . LEU B 1 1792 ? 184.956 231.769 175.005 1.00 50.15  ? 1760 LEU B O    1 
ATOM   45165 C CB   . LEU B 1 1792 ? 186.819 232.199 177.673 1.00 46.72  ? 1760 LEU B CB   1 
ATOM   45166 C CG   . LEU B 1 1792 ? 187.114 232.352 179.163 1.00 47.60  ? 1760 LEU B CG   1 
ATOM   45167 C CD1  . LEU B 1 1792 ? 188.442 231.717 179.505 1.00 46.52  ? 1760 LEU B CD1  1 
ATOM   45168 C CD2  . LEU B 1 1792 ? 187.119 233.815 179.553 1.00 51.01  ? 1760 LEU B CD2  1 
ATOM   45169 H H    . LEU B 1 1792 ? 184.769 230.934 178.037 1.00 48.90  ? 1760 LEU B H    1 
ATOM   45170 H HA   . LEU B 1 1792 ? 185.223 233.486 177.576 1.00 48.07  ? 1760 LEU B HA   1 
ATOM   45171 H HB2  . LEU B 1 1792 ? 186.955 231.266 177.446 1.00 47.42  ? 1760 LEU B HB2  1 
ATOM   45172 H HB3  . LEU B 1 1792 ? 187.464 232.743 177.195 1.00 48.49  ? 1760 LEU B HB3  1 
ATOM   45173 H HG   . LEU B 1 1792 ? 186.422 231.903 179.674 1.00 48.51  ? 1760 LEU B HG   1 
ATOM   45174 H HD11 . LEU B 1 1792 ? 189.144 232.182 179.025 1.00 48.24  ? 1760 LEU B HD11 1 
ATOM   45175 H HD12 . LEU B 1 1792 ? 188.588 231.792 180.461 1.00 47.82  ? 1760 LEU B HD12 1 
ATOM   45176 H HD13 . LEU B 1 1792 ? 188.423 230.784 179.245 1.00 48.21  ? 1760 LEU B HD13 1 
ATOM   45177 H HD21 . LEU B 1 1792 ? 187.307 233.887 180.501 1.00 49.14  ? 1760 LEU B HD21 1 
ATOM   45178 H HD22 . LEU B 1 1792 ? 187.806 234.272 179.043 1.00 48.54  ? 1760 LEU B HD22 1 
ATOM   45179 H HD23 . LEU B 1 1792 ? 186.252 234.199 179.357 1.00 48.65  ? 1760 LEU B HD23 1 
ATOM   45180 N N    . ALA B 1 1793 ? 185.835 233.835 175.189 1.00 41.79  ? 1761 ALA B N    1 
ATOM   45181 C CA   . ALA B 1 1793 ? 186.011 234.072 173.766 1.00 38.61  ? 1761 ALA B CA   1 
ATOM   45182 C C    . ALA B 1 1793 ? 187.498 234.116 173.443 1.00 49.91  ? 1761 ALA B C    1 
ATOM   45183 O O    . ALA B 1 1793 ? 188.351 234.152 174.334 1.00 59.54  ? 1761 ALA B O    1 
ATOM   45184 C CB   . ALA B 1 1793 ? 185.339 235.381 173.339 1.00 44.70  ? 1761 ALA B CB   1 
ATOM   45185 H H    . ALA B 1 1793 ? 186.059 234.512 175.670 1.00 47.78  ? 1761 ALA B H    1 
ATOM   45186 H HA   . ALA B 1 1793 ? 185.609 233.346 173.263 1.00 47.23  ? 1761 ALA B HA   1 
ATOM   45187 H HB1  . ALA B 1 1793 ? 184.419 235.384 173.644 1.00 48.69  ? 1761 ALA B HB1  1 
ATOM   45188 H HB2  . ALA B 1 1793 ? 185.818 236.125 173.736 1.00 48.21  ? 1761 ALA B HB2  1 
ATOM   45189 H HB3  . ALA B 1 1793 ? 185.371 235.451 172.372 1.00 48.19  ? 1761 ALA B HB3  1 
ATOM   45190 N N    . THR B 1 1794 ? 187.808 234.111 172.151 1.00 52.75  ? 1762 THR B N    1 
ATOM   45191 C CA   . THR B 1 1794 ? 189.190 234.291 171.731 1.00 49.86  ? 1762 THR B CA   1 
ATOM   45192 C C    . THR B 1 1794 ? 189.707 235.624 172.249 1.00 47.70  ? 1762 THR B C    1 
ATOM   45193 O O    . THR B 1 1794 ? 189.026 236.648 172.148 1.00 49.76  ? 1762 THR B O    1 
ATOM   45194 C CB   . THR B 1 1794 ? 189.300 234.228 170.209 1.00 54.82  ? 1762 THR B CB   1 
ATOM   45195 O OG1  . THR B 1 1794 ? 188.413 235.188 169.620 1.00 61.80  ? 1762 THR B OG1  1 
ATOM   45196 C CG2  . THR B 1 1794 ? 188.950 232.838 169.709 1.00 50.69  ? 1762 THR B CG2  1 
ATOM   45197 H H    . THR B 1 1794 ? 187.247 234.006 171.507 1.00 51.77  ? 1762 THR B H    1 
ATOM   45198 H HA   . THR B 1 1794 ? 189.737 233.583 172.107 1.00 50.85  ? 1762 THR B HA   1 
ATOM   45199 H HB   . THR B 1 1794 ? 190.212 234.428 169.943 1.00 52.07  ? 1762 THR B HB   1 
ATOM   45200 H HG1  . THR B 1 1794 ? 187.618 235.006 169.818 1.00 53.10  ? 1762 THR B HG1  1 
ATOM   45201 H HG21 . THR B 1 1794 ? 189.067 232.791 168.747 1.00 51.44  ? 1762 THR B HG21 1 
ATOM   45202 H HG22 . THR B 1 1794 ? 189.527 232.181 170.128 1.00 51.24  ? 1762 THR B HG22 1 
ATOM   45203 H HG23 . THR B 1 1794 ? 188.028 232.630 169.926 1.00 51.52  ? 1762 THR B HG23 1 
ATOM   45204 N N    . HIS B 1 1795 ? 190.915 235.606 172.815 1.00 47.37  ? 1763 HIS B N    1 
ATOM   45205 C CA   . HIS B 1 1795 ? 191.501 236.768 173.477 1.00 46.00  ? 1763 HIS B CA   1 
ATOM   45206 C C    . HIS B 1 1795 ? 190.780 237.095 174.778 1.00 43.70  ? 1763 HIS B C    1 
ATOM   45207 O O    . HIS B 1 1795 ? 190.714 238.256 175.185 1.00 53.10  ? 1763 HIS B O    1 
ATOM   45208 C CB   . HIS B 1 1795 ? 191.518 237.990 172.554 1.00 50.35  ? 1763 HIS B CB   1 
ATOM   45209 C CG   . HIS B 1 1795 ? 192.155 237.729 171.227 1.00 51.44  ? 1763 HIS B CG   1 
ATOM   45210 N ND1  . HIS B 1 1795 ? 193.509 237.865 171.013 1.00 50.77  ? 1763 HIS B ND1  1 
ATOM   45211 C CD2  . HIS B 1 1795 ? 191.625 237.333 170.046 1.00 52.57  ? 1763 HIS B CD2  1 
ATOM   45212 C CE1  . HIS B 1 1795 ? 193.786 237.568 169.756 1.00 55.60  ? 1763 HIS B CE1  1 
ATOM   45213 N NE2  . HIS B 1 1795 ? 192.660 237.242 169.147 1.00 56.94  ? 1763 HIS B NE2  1 
ATOM   45214 H H    . HIS B 1 1795 ? 191.424 234.913 172.830 1.00 51.78  ? 1763 HIS B H    1 
ATOM   45215 H HA   . HIS B 1 1795 ? 192.423 236.569 173.702 1.00 51.63  ? 1763 HIS B HA   1 
ATOM   45216 H HB2  . HIS B 1 1795 ? 190.612 238.295 172.400 1.00 51.83  ? 1763 HIS B HB2  1 
ATOM   45217 H HB3  . HIS B 1 1795 ? 192.027 238.693 172.987 1.00 51.36  ? 1763 HIS B HB3  1 
ATOM   45218 H HD2  . HIS B 1 1795 ? 190.728 237.158 169.873 1.00 51.67  ? 1763 HIS B HD2  1 
ATOM   45219 H HE1  . HIS B 1 1795 ? 194.629 237.586 169.365 1.00 52.42  ? 1763 HIS B HE1  1 
ATOM   45220 H HE2  . HIS B 1 1795 ? 192.586 237.010 168.323 1.00 53.40  ? 1763 HIS B HE2  1 
ATOM   45221 N N    . GLY B 1 1796 ? 190.233 236.075 175.438 1.00 43.80  ? 1764 GLY B N    1 
ATOM   45222 C CA   . GLY B 1 1796 ? 189.558 236.276 176.699 1.00 49.12  ? 1764 GLY B CA   1 
ATOM   45223 C C    . GLY B 1 1796 ? 190.499 236.200 177.885 1.00 48.81  ? 1764 GLY B C    1 
ATOM   45224 O O    . GLY B 1 1796 ? 191.605 235.672 177.799 1.00 58.21  ? 1764 GLY B O    1 
ATOM   45225 H H    . GLY B 1 1796 ? 190.240 235.258 175.168 1.00 49.70  ? 1764 GLY B H    1 
ATOM   45226 H HA2  . GLY B 1 1796 ? 189.137 237.150 176.701 1.00 50.78  ? 1764 GLY B HA2  1 
ATOM   45227 H HA3  . GLY B 1 1796 ? 188.867 235.603 176.809 1.00 49.94  ? 1764 GLY B HA3  1 
ATOM   45228 N N    . ARG B 1 1797 ? 190.037 236.743 179.008 1.00 42.58  ? 1765 ARG B N    1 
ATOM   45229 C CA   . ARG B 1 1797 ? 190.809 236.781 180.242 1.00 41.63  ? 1765 ARG B CA   1 
ATOM   45230 C C    . ARG B 1 1797 ? 189.965 236.220 181.375 1.00 45.20  ? 1765 ARG B C    1 
ATOM   45231 O O    . ARG B 1 1797 ? 188.818 236.637 181.561 1.00 53.81  ? 1765 ARG B O    1 
ATOM   45232 C CB   . ARG B 1 1797 ? 191.254 238.210 180.561 1.00 46.57  ? 1765 ARG B CB   1 
ATOM   45233 C CG   . ARG B 1 1797 ? 192.321 238.752 179.626 1.00 46.61  ? 1765 ARG B CG   1 
ATOM   45234 C CD   . ARG B 1 1797 ? 192.060 240.204 179.275 1.00 46.39  ? 1765 ARG B CD   1 
ATOM   45235 N NE   . ARG B 1 1797 ? 191.048 240.338 178.236 1.00 43.48  ? 1765 ARG B NE   1 
ATOM   45236 C CZ   . ARG B 1 1797 ? 190.471 241.480 177.891 1.00 45.52  ? 1765 ARG B CZ   1 
ATOM   45237 N NH1  . ARG B 1 1797 ? 190.762 242.616 178.504 1.00 52.48  ? 1765 ARG B NH1  1 
ATOM   45238 N NH2  . ARG B 1 1797 ? 189.577 241.483 176.908 1.00 47.49  ? 1765 ARG B NH2  1 
ATOM   45239 H H    . ARG B 1 1797 ? 189.260 237.102 179.080 1.00 48.46  ? 1765 ARG B H    1 
ATOM   45240 H HA   . ARG B 1 1797 ? 191.600 236.229 180.146 1.00 47.88  ? 1765 ARG B HA   1 
ATOM   45241 H HB2  . ARG B 1 1797 ? 190.483 238.797 180.500 1.00 47.93  ? 1765 ARG B HB2  1 
ATOM   45242 H HB3  . ARG B 1 1797 ? 191.613 238.232 181.462 1.00 47.75  ? 1765 ARG B HB3  1 
ATOM   45243 H HG2  . ARG B 1 1797 ? 193.186 238.696 180.062 1.00 47.39  ? 1765 ARG B HG2  1 
ATOM   45244 H HG3  . ARG B 1 1797 ? 192.324 238.235 178.805 1.00 47.68  ? 1765 ARG B HG3  1 
ATOM   45245 H HD2  . ARG B 1 1797 ? 191.745 240.671 180.065 1.00 48.03  ? 1765 ARG B HD2  1 
ATOM   45246 H HD3  . ARG B 1 1797 ? 192.881 240.608 178.953 1.00 47.79  ? 1765 ARG B HD3  1 
ATOM   45247 H HE   . ARG B 1 1797 ? 190.833 239.632 177.795 1.00 48.00  ? 1765 ARG B HE   1 
ATOM   45248 H HH11 . ARG B 1 1797 ? 191.337 242.627 179.142 1.00 49.55  ? 1765 ARG B HH11 1 
ATOM   45249 H HH12 . ARG B 1 1797 ? 190.373 243.344 178.264 1.00 49.39  ? 1765 ARG B HH12 1 
ATOM   45250 H HH21 . ARG B 1 1797 ? 189.381 240.751 176.503 1.00 48.18  ? 1765 ARG B HH21 1 
ATOM   45251 H HH22 . ARG B 1 1797 ? 189.196 242.218 176.677 1.00 49.36  ? 1765 ARG B HH22 1 
ATOM   45252 N N    . PHE B 1 1798 ? 190.529 235.278 182.125 1.00 44.91  ? 1766 PHE B N    1 
ATOM   45253 C CA   . PHE B 1 1798 ? 189.840 234.619 183.229 1.00 37.36  ? 1766 PHE B CA   1 
ATOM   45254 C C    . PHE B 1 1798 ? 190.468 235.093 184.534 1.00 43.45  ? 1766 PHE B C    1 
ATOM   45255 O O    . PHE B 1 1798 ? 191.650 234.837 184.789 1.00 53.51  ? 1766 PHE B O    1 
ATOM   45256 C CB   . PHE B 1 1798 ? 189.928 233.101 183.090 1.00 44.62  ? 1766 PHE B CB   1 
ATOM   45257 C CG   . PHE B 1 1798 ? 188.994 232.350 183.996 1.00 45.70  ? 1766 PHE B CG   1 
ATOM   45258 C CD1  . PHE B 1 1798 ? 187.721 232.016 183.576 1.00 46.00  ? 1766 PHE B CD1  1 
ATOM   45259 C CD2  . PHE B 1 1798 ? 189.393 231.967 185.263 1.00 48.67  ? 1766 PHE B CD2  1 
ATOM   45260 C CE1  . PHE B 1 1798 ? 186.863 231.321 184.405 1.00 46.72  ? 1766 PHE B CE1  1 
ATOM   45261 C CE2  . PHE B 1 1798 ? 188.535 231.270 186.094 1.00 43.49  ? 1766 PHE B CE2  1 
ATOM   45262 C CZ   . PHE B 1 1798 ? 187.273 230.949 185.663 1.00 41.94  ? 1766 PHE B CZ   1 
ATOM   45263 H H    . PHE B 1 1798 ? 191.334 234.996 182.009 1.00 47.59  ? 1766 PHE B H    1 
ATOM   45264 H HA   . PHE B 1 1798 ? 188.904 234.872 183.229 1.00 45.50  ? 1766 PHE B HA   1 
ATOM   45265 H HB2  . PHE B 1 1798 ? 189.713 232.860 182.175 1.00 46.99  ? 1766 PHE B HB2  1 
ATOM   45266 H HB3  . PHE B 1 1798 ? 190.834 232.820 183.297 1.00 47.32  ? 1766 PHE B HB3  1 
ATOM   45267 H HD1  . PHE B 1 1798 ? 187.437 232.265 182.725 1.00 46.97  ? 1766 PHE B HD1  1 
ATOM   45268 H HD2  . PHE B 1 1798 ? 190.247 232.182 185.561 1.00 47.45  ? 1766 PHE B HD2  1 
ATOM   45269 H HE1  . PHE B 1 1798 ? 186.007 231.102 184.115 1.00 47.86  ? 1766 PHE B HE1  1 
ATOM   45270 H HE2  . PHE B 1 1798 ? 188.811 231.019 186.946 1.00 47.01  ? 1766 PHE B HE2  1 
ATOM   45271 H HZ   . PHE B 1 1798 ? 186.695 230.481 186.222 1.00 47.45  ? 1766 PHE B HZ   1 
ATOM   45272 N N    . LEU B 1 1799 ? 189.676 235.776 185.357 1.00 47.74  ? 1767 LEU B N    1 
ATOM   45273 C CA   . LEU B 1 1799 ? 190.134 236.321 186.631 1.00 48.26  ? 1767 LEU B CA   1 
ATOM   45274 C C    . LEU B 1 1799 ? 189.553 235.470 187.754 1.00 49.77  ? 1767 LEU B C    1 
ATOM   45275 O O    . LEU B 1 1799 ? 188.369 235.588 188.083 1.00 55.73  ? 1767 LEU B O    1 
ATOM   45276 C CB   . LEU B 1 1799 ? 189.713 237.782 186.771 1.00 44.00  ? 1767 LEU B CB   1 
ATOM   45277 C CG   . LEU B 1 1799 ? 190.253 238.737 185.705 1.00 45.59  ? 1767 LEU B CG   1 
ATOM   45278 C CD1  . LEU B 1 1799 ? 189.384 239.973 185.611 1.00 51.31  ? 1767 LEU B CD1  1 
ATOM   45279 C CD2  . LEU B 1 1799 ? 191.683 239.132 186.010 1.00 44.40  ? 1767 LEU B CD2  1 
ATOM   45280 H H    . LEU B 1 1799 ? 188.847 235.940 185.194 1.00 48.49  ? 1767 LEU B H    1 
ATOM   45281 H HA   . LEU B 1 1799 ? 191.101 236.275 186.678 1.00 48.36  ? 1767 LEU B HA   1 
ATOM   45282 H HB2  . LEU B 1 1799 ? 188.745 237.826 186.736 1.00 47.30  ? 1767 LEU B HB2  1 
ATOM   45283 H HB3  . LEU B 1 1799 ? 190.020 238.107 187.632 1.00 47.87  ? 1767 LEU B HB3  1 
ATOM   45284 H HG   . LEU B 1 1799 ? 190.241 238.292 184.843 1.00 47.60  ? 1767 LEU B HG   1 
ATOM   45285 H HD11 . LEU B 1 1799 ? 188.486 239.710 185.359 1.00 47.70  ? 1767 LEU B HD11 1 
ATOM   45286 H HD12 . LEU B 1 1799 ? 189.756 240.567 184.940 1.00 48.80  ? 1767 LEU B HD12 1 
ATOM   45287 H HD13 . LEU B 1 1799 ? 189.372 240.415 186.474 1.00 48.75  ? 1767 LEU B HD13 1 
ATOM   45288 H HD21 . LEU B 1 1799 ? 192.010 239.704 185.298 1.00 47.84  ? 1767 LEU B HD21 1 
ATOM   45289 H HD22 . LEU B 1 1799 ? 191.703 239.610 186.854 1.00 47.51  ? 1767 LEU B HD22 1 
ATOM   45290 H HD23 . LEU B 1 1799 ? 192.226 238.334 186.070 1.00 47.14  ? 1767 LEU B HD23 1 
ATOM   45291 N N    . GLU B 1 1800 ? 190.390 234.621 188.345 1.00 47.38  ? 1768 GLU B N    1 
ATOM   45292 C CA   . GLU B 1 1800 ? 189.977 233.714 189.410 1.00 47.86  ? 1768 GLU B CA   1 
ATOM   45293 C C    . GLU B 1 1800 ? 190.341 234.344 190.749 1.00 55.63  ? 1768 GLU B C    1 
ATOM   45294 O O    . GLU B 1 1800 ? 191.524 234.512 191.062 1.00 63.13  ? 1768 GLU B O    1 
ATOM   45295 C CB   . GLU B 1 1800 ? 190.645 232.351 189.246 1.00 49.82  ? 1768 GLU B CB   1 
ATOM   45296 C CG   . GLU B 1 1800 ? 190.266 231.335 190.311 1.00 55.88  ? 1768 GLU B CG   1 
ATOM   45297 C CD   . GLU B 1 1800 ? 188.784 231.022 190.320 1.00 63.98  ? 1768 GLU B CD   1 
ATOM   45298 O OE1  . GLU B 1 1800 ? 188.150 231.102 189.247 1.00 68.40  ? 1768 GLU B OE1  1 
ATOM   45299 O OE2  . GLU B 1 1800 ? 188.251 230.699 191.403 1.00 57.54  ? 1768 GLU B OE2  1 
ATOM   45300 H H    . GLU B 1 1800 ? 191.223 234.551 188.141 1.00 53.43  ? 1768 GLU B H    1 
ATOM   45301 H HA   . GLU B 1 1800 ? 189.016 233.592 189.379 1.00 53.68  ? 1768 GLU B HA   1 
ATOM   45302 H HB2  . GLU B 1 1800 ? 190.395 231.984 188.383 1.00 53.90  ? 1768 GLU B HB2  1 
ATOM   45303 H HB3  . GLU B 1 1800 ? 191.607 232.471 189.284 1.00 54.01  ? 1768 GLU B HB3  1 
ATOM   45304 H HG2  . GLU B 1 1800 ? 190.742 230.508 190.139 1.00 54.93  ? 1768 GLU B HG2  1 
ATOM   45305 H HG3  . GLU B 1 1800 ? 190.507 231.680 191.185 1.00 54.41  ? 1768 GLU B HG3  1 
ATOM   45306 N N    . ILE B 1 1801 ? 189.324 234.690 191.538 1.00 51.07  ? 1769 ILE B N    1 
ATOM   45307 C CA   . ILE B 1 1801 ? 189.536 235.288 192.851 1.00 46.63  ? 1769 ILE B CA   1 
ATOM   45308 C C    . ILE B 1 1801 ? 189.196 234.271 193.933 1.00 51.69  ? 1769 ILE B C    1 
ATOM   45309 O O    . ILE B 1 1801 ? 189.707 234.351 195.055 1.00 55.74  ? 1769 ILE B O    1 
ATOM   45310 C CB   . ILE B 1 1801 ? 188.716 236.580 193.019 1.00 43.41  ? 1769 ILE B CB   1 
ATOM   45311 C CG1  . ILE B 1 1801 ? 187.255 236.349 192.641 1.00 48.39  ? 1769 ILE B CG1  1 
ATOM   45312 C CG2  . ILE B 1 1801 ? 189.302 237.688 192.164 1.00 48.82  ? 1769 ILE B CG2  1 
ATOM   45313 C CD1  . ILE B 1 1801 ? 186.345 237.489 193.026 1.00 49.11  ? 1769 ILE B CD1  1 
ATOM   45314 H H    . ILE B 1 1801 ? 188.496 234.583 191.331 1.00 51.64  ? 1769 ILE B H    1 
ATOM   45315 H HA   . ILE B 1 1801 ? 190.473 235.520 192.947 1.00 51.35  ? 1769 ILE B HA   1 
ATOM   45316 H HB   . ILE B 1 1801 ? 188.753 236.853 193.948 1.00 50.87  ? 1769 ILE B HB   1 
ATOM   45317 H HG12 . ILE B 1 1801 ? 187.199 236.247 191.679 1.00 51.09  ? 1769 ILE B HG12 1 
ATOM   45318 H HG13 . ILE B 1 1801 ? 186.935 235.546 193.081 1.00 51.40  ? 1769 ILE B HG13 1 
ATOM   45319 H HG21 . ILE B 1 1801 ? 190.245 237.778 192.369 1.00 51.55  ? 1769 ILE B HG21 1 
ATOM   45320 H HG22 . ILE B 1 1801 ? 188.842 238.520 192.360 1.00 51.37  ? 1769 ILE B HG22 1 
ATOM   45321 H HG23 . ILE B 1 1801 ? 189.188 237.460 191.228 1.00 50.28  ? 1769 ILE B HG23 1 
ATOM   45322 H HD11 . ILE B 1 1801 ? 186.456 237.676 193.971 1.00 50.84  ? 1769 ILE B HD11 1 
ATOM   45323 H HD12 . ILE B 1 1801 ? 185.428 237.235 192.843 1.00 50.79  ? 1769 ILE B HD12 1 
ATOM   45324 H HD13 . ILE B 1 1801 ? 186.581 238.272 192.504 1.00 50.85  ? 1769 ILE B HD13 1 
ATOM   45325 N N    . GLY B 1 1802 ? 188.332 233.313 193.609 1.00 56.80  ? 1770 GLY B N    1 
ATOM   45326 C CA   . GLY B 1 1802 ? 188.058 232.238 194.543 1.00 56.45  ? 1770 GLY B CA   1 
ATOM   45327 C C    . GLY B 1 1802 ? 189.291 231.393 194.795 1.00 57.78  ? 1770 GLY B C    1 
ATOM   45328 O O    . GLY B 1 1802 ? 190.152 231.235 193.927 1.00 63.07  ? 1770 GLY B O    1 
ATOM   45329 H H    . GLY B 1 1802 ? 187.899 233.266 192.867 1.00 56.52  ? 1770 GLY B H    1 
ATOM   45330 H HA2  . GLY B 1 1802 ? 187.758 232.609 195.388 1.00 56.55  ? 1770 GLY B HA2  1 
ATOM   45331 H HA3  . GLY B 1 1802 ? 187.358 231.668 194.188 1.00 56.49  ? 1770 GLY B HA3  1 
ATOM   45332 N N    . LYS B 1 1803 ? 189.375 230.837 196.007 1.00 52.49  ? 1771 LYS B N    1 
ATOM   45333 C CA   . LYS B 1 1803 ? 190.570 230.128 196.453 1.00 54.00  ? 1771 LYS B CA   1 
ATOM   45334 C C    . LYS B 1 1803 ? 190.292 228.681 196.856 1.00 54.97  ? 1771 LYS B C    1 
ATOM   45335 O O    . LYS B 1 1803 ? 191.059 228.106 197.633 1.00 61.70  ? 1771 LYS B O    1 
ATOM   45336 C CB   . LYS B 1 1803 ? 191.222 230.878 197.616 1.00 58.94  ? 1771 LYS B CB   1 
ATOM   45337 C CG   . LYS B 1 1803 ? 192.201 231.956 197.184 1.00 63.52  ? 1771 LYS B CG   1 
ATOM   45338 C CD   . LYS B 1 1803 ? 193.020 232.470 198.358 1.00 64.52  ? 1771 LYS B CD   1 
ATOM   45339 C CE   . LYS B 1 1803 ? 192.143 233.095 199.434 1.00 64.35  ? 1771 LYS B CE   1 
ATOM   45340 N NZ   . LYS B 1 1803 ? 191.268 234.171 198.892 1.00 61.14  ? 1771 LYS B NZ   1 
ATOM   45341 H H    . LYS B 1 1803 ? 188.745 230.859 196.592 1.00 57.70  ? 1771 LYS B H    1 
ATOM   45342 H HA   . LYS B 1 1803 ? 191.210 230.108 195.725 1.00 58.15  ? 1771 LYS B HA   1 
ATOM   45343 H HB2  . LYS B 1 1803 ? 190.523 231.307 198.134 1.00 58.45  ? 1771 LYS B HB2  1 
ATOM   45344 H HB3  . LYS B 1 1803 ? 191.706 230.252 198.175 1.00 58.81  ? 1771 LYS B HB3  1 
ATOM   45345 H HG2  . LYS B 1 1803 ? 192.813 231.585 196.529 1.00 58.74  ? 1771 LYS B HG2  1 
ATOM   45346 H HG3  . LYS B 1 1803 ? 191.712 232.701 196.801 1.00 59.11  ? 1771 LYS B HG3  1 
ATOM   45347 H HD2  . LYS B 1 1803 ? 193.502 231.728 198.757 1.00 59.15  ? 1771 LYS B HD2  1 
ATOM   45348 H HD3  . LYS B 1 1803 ? 193.643 233.143 198.044 1.00 59.06  ? 1771 LYS B HD3  1 
ATOM   45349 H HE2  . LYS B 1 1803 ? 191.576 232.412 199.825 1.00 59.43  ? 1771 LYS B HE2  1 
ATOM   45350 H HE3  . LYS B 1 1803 ? 192.711 233.485 200.117 1.00 58.95  ? 1771 LYS B HE3  1 
ATOM   45351 H HZ1  . LYS B 1 1803 ? 190.840 234.579 199.558 1.00 58.58  ? 1771 LYS B HZ1  1 
ATOM   45352 H HZ2  . LYS B 1 1803 ? 191.759 234.770 198.454 1.00 58.60  ? 1771 LYS B HZ2  1 
ATOM   45353 H HZ3  . LYS B 1 1803 ? 190.670 233.824 198.333 1.00 58.77  ? 1771 LYS B HZ3  1 
ATOM   45354 N N    . PHE B 1 1804 ? 189.226 228.069 196.341 1.00 50.09  ? 1772 PHE B N    1 
ATOM   45355 C CA   . PHE B 1 1804 ? 188.938 226.676 196.674 1.00 49.76  ? 1772 PHE B CA   1 
ATOM   45356 C C    . PHE B 1 1804 ? 189.607 225.712 195.697 1.00 51.75  ? 1772 PHE B C    1 
ATOM   45357 O O    . PHE B 1 1804 ? 190.398 224.854 196.103 1.00 62.47  ? 1772 PHE B O    1 
ATOM   45358 C CB   . PHE B 1 1804 ? 187.426 226.435 196.700 1.00 57.01  ? 1772 PHE B CB   1 
ATOM   45359 C CG   . PHE B 1 1804 ? 187.051 224.986 196.836 1.00 61.15  ? 1772 PHE B CG   1 
ATOM   45360 C CD1  . PHE B 1 1804 ? 187.060 224.365 198.071 1.00 55.01  ? 1772 PHE B CD1  1 
ATOM   45361 C CD2  . PHE B 1 1804 ? 186.695 224.243 195.724 1.00 64.42  ? 1772 PHE B CD2  1 
ATOM   45362 C CE1  . PHE B 1 1804 ? 186.716 223.035 198.193 1.00 55.78  ? 1772 PHE B CE1  1 
ATOM   45363 C CE2  . PHE B 1 1804 ? 186.350 222.912 195.842 1.00 59.61  ? 1772 PHE B CE2  1 
ATOM   45364 C CZ   . PHE B 1 1804 ? 186.362 222.308 197.078 1.00 57.34  ? 1772 PHE B CZ   1 
ATOM   45365 H H    . PHE B 1 1804 ? 188.662 228.432 195.803 1.00 56.63  ? 1772 PHE B H    1 
ATOM   45366 H HA   . PHE B 1 1804 ? 189.282 226.486 197.561 1.00 56.43  ? 1772 PHE B HA   1 
ATOM   45367 H HB2  . PHE B 1 1804 ? 187.047 226.912 197.455 1.00 57.08  ? 1772 PHE B HB2  1 
ATOM   45368 H HB3  . PHE B 1 1804 ? 187.040 226.769 195.875 1.00 56.81  ? 1772 PHE B HB3  1 
ATOM   45369 H HD1  . PHE B 1 1804 ? 187.298 224.849 198.829 1.00 56.62  ? 1772 PHE B HD1  1 
ATOM   45370 H HD2  . PHE B 1 1804 ? 186.686 224.648 194.887 1.00 57.99  ? 1772 PHE B HD2  1 
ATOM   45371 H HE1  . PHE B 1 1804 ? 186.724 222.626 199.028 1.00 56.98  ? 1772 PHE B HE1  1 
ATOM   45372 H HE2  . PHE B 1 1804 ? 186.112 222.423 195.087 1.00 56.97  ? 1772 PHE B HE2  1 
ATOM   45373 H HZ   . PHE B 1 1804 ? 186.130 221.411 197.160 1.00 56.86  ? 1772 PHE B HZ   1 
ATOM   45374 N N    . ASP B 1 1805 ? 189.289 225.838 194.407 1.00 51.53  ? 1773 ASP B N    1 
ATOM   45375 C CA   . ASP B 1 1805 ? 189.897 224.960 193.414 1.00 56.61  ? 1773 ASP B CA   1 
ATOM   45376 C C    . ASP B 1 1805 ? 191.410 225.127 193.388 1.00 56.75  ? 1773 ASP B C    1 
ATOM   45377 O O    . ASP B 1 1805 ? 192.146 224.147 193.233 1.00 60.77  ? 1773 ASP B O    1 
ATOM   45378 C CB   . ASP B 1 1805 ? 189.299 225.234 192.034 1.00 60.06  ? 1773 ASP B CB   1 
ATOM   45379 C CG   . ASP B 1 1805 ? 187.923 224.617 191.861 1.00 64.73  ? 1773 ASP B CG   1 
ATOM   45380 O OD1  . ASP B 1 1805 ? 187.404 224.031 192.833 1.00 65.48  ? 1773 ASP B OD1  1 
ATOM   45381 O OD2  . ASP B 1 1805 ? 187.362 224.713 190.749 1.00 64.58  ? 1773 ASP B OD2  1 
ATOM   45382 H H    . ASP B 1 1805 ? 188.735 226.413 194.088 1.00 57.70  ? 1773 ASP B H    1 
ATOM   45383 H HA   . ASP B 1 1805 ? 189.705 224.038 193.647 1.00 58.19  ? 1773 ASP B HA   1 
ATOM   45384 H HB2  . ASP B 1 1805 ? 189.214 226.192 191.910 1.00 58.56  ? 1773 ASP B HB2  1 
ATOM   45385 H HB3  . ASP B 1 1805 ? 189.882 224.862 191.354 1.00 58.03  ? 1773 ASP B HB3  1 
ATOM   45386 N N    . LEU B 1 1806 ? 191.893 226.361 193.539 1.00 52.63  ? 1774 LEU B N    1 
ATOM   45387 C CA   . LEU B 1 1806 ? 193.334 226.586 193.562 1.00 52.93  ? 1774 LEU B CA   1 
ATOM   45388 C C    . LEU B 1 1806 ? 193.980 225.843 194.723 1.00 53.53  ? 1774 LEU B C    1 
ATOM   45389 O O    . LEU B 1 1806 ? 195.016 225.188 194.559 1.00 56.84  ? 1774 LEU B O    1 
ATOM   45390 C CB   . LEU B 1 1806 ? 193.631 228.083 193.653 1.00 48.21  ? 1774 LEU B CB   1 
ATOM   45391 C CG   . LEU B 1 1806 ? 192.931 228.988 192.640 1.00 51.52  ? 1774 LEU B CG   1 
ATOM   45392 C CD1  . LEU B 1 1806 ? 193.469 230.402 192.748 1.00 55.35  ? 1774 LEU B CD1  1 
ATOM   45393 C CD2  . LEU B 1 1806 ? 193.093 228.466 191.227 1.00 54.26  ? 1774 LEU B CD2  1 
ATOM   45394 H H    . LEU B 1 1806 ? 191.417 227.071 193.632 1.00 53.93  ? 1774 LEU B H    1 
ATOM   45395 H HA   . LEU B 1 1806 ? 193.722 226.252 192.739 1.00 53.94  ? 1774 LEU B HA   1 
ATOM   45396 H HB2  . LEU B 1 1806 ? 193.373 228.389 194.536 1.00 52.87  ? 1774 LEU B HB2  1 
ATOM   45397 H HB3  . LEU B 1 1806 ? 194.586 228.210 193.536 1.00 52.13  ? 1774 LEU B HB3  1 
ATOM   45398 H HG   . LEU B 1 1806 ? 191.983 229.013 192.842 1.00 53.50  ? 1774 LEU B HG   1 
ATOM   45399 H HD11 . LEU B 1 1806 ? 193.006 230.965 192.108 1.00 53.49  ? 1774 LEU B HD11 1 
ATOM   45400 H HD12 . LEU B 1 1806 ? 193.318 230.730 193.648 1.00 53.66  ? 1774 LEU B HD12 1 
ATOM   45401 H HD13 . LEU B 1 1806 ? 194.419 230.391 192.554 1.00 53.84  ? 1774 LEU B HD13 1 
ATOM   45402 H HD21 . LEU B 1 1806 ? 194.037 228.341 191.045 1.00 52.91  ? 1774 LEU B HD21 1 
ATOM   45403 H HD22 . LEU B 1 1806 ? 192.720 229.113 190.608 1.00 53.37  ? 1774 LEU B HD22 1 
ATOM   45404 H HD23 . LEU B 1 1806 ? 192.624 227.622 191.145 1.00 54.01  ? 1774 LEU B HD23 1 
ATOM   45405 N N    . SER B 1 1807 ? 193.377 225.928 195.910 1.00 49.40  ? 1775 SER B N    1 
ATOM   45406 C CA   . SER B 1 1807 ? 193.949 225.262 197.075 1.00 44.79  ? 1775 SER B CA   1 
ATOM   45407 C C    . SER B 1 1807 ? 193.912 223.748 196.921 1.00 48.04  ? 1775 SER B C    1 
ATOM   45408 O O    . SER B 1 1807 ? 194.897 223.065 197.221 1.00 54.50  ? 1775 SER B O    1 
ATOM   45409 C CB   . SER B 1 1807 ? 193.208 225.692 198.339 1.00 49.21  ? 1775 SER B CB   1 
ATOM   45410 O OG   . SER B 1 1807 ? 191.820 225.434 198.231 1.00 60.39  ? 1775 SER B OG   1 
ATOM   45411 H H    . SER B 1 1807 ? 192.646 226.356 196.061 1.00 52.94  ? 1775 SER B H    1 
ATOM   45412 H HA   . SER B 1 1807 ? 194.876 225.532 197.166 1.00 51.46  ? 1775 SER B HA   1 
ATOM   45413 H HB2  . SER B 1 1807 ? 193.562 225.196 199.094 1.00 51.64  ? 1775 SER B HB2  1 
ATOM   45414 H HB3  . SER B 1 1807 ? 193.342 226.643 198.476 1.00 52.11  ? 1775 SER B HB3  1 
ATOM   45415 H HG   . SER B 1 1807 ? 191.686 224.608 198.156 1.00 53.47  ? 1775 SER B HG   1 
ATOM   45416 N N    . GLN B 1 1808 ? 192.788 223.204 196.452 1.00 53.31  ? 1776 GLN B N    1 
ATOM   45417 C CA   . GLN B 1 1808 ? 192.686 221.764 196.249 1.00 51.36  ? 1776 GLN B CA   1 
ATOM   45418 C C    . GLN B 1 1808 ? 193.451 221.290 195.022 1.00 53.41  ? 1776 GLN B C    1 
ATOM   45419 O O    . GLN B 1 1808 ? 193.570 220.077 194.817 1.00 53.25  ? 1776 GLN B O    1 
ATOM   45420 C CB   . GLN B 1 1808 ? 191.217 221.351 196.139 1.00 53.08  ? 1776 GLN B CB   1 
ATOM   45421 C CG   . GLN B 1 1808 ? 190.374 221.747 197.342 1.00 56.19  ? 1776 GLN B CG   1 
ATOM   45422 C CD   . GLN B 1 1808 ? 190.976 221.290 198.653 1.00 61.69  ? 1776 GLN B CD   1 
ATOM   45423 O OE1  . GLN B 1 1808 ? 191.347 220.126 198.808 1.00 60.81  ? 1776 GLN B OE1  1 
ATOM   45424 N NE2  . GLN B 1 1808 ? 191.088 222.209 199.605 1.00 64.22  ? 1776 GLN B NE2  1 
ATOM   45425 H H    . GLN B 1 1808 ? 192.077 223.644 196.246 1.00 55.68  ? 1776 GLN B H    1 
ATOM   45426 H HA   . GLN B 1 1808 ? 193.067 221.312 197.019 1.00 54.41  ? 1776 GLN B HA   1 
ATOM   45427 H HB2  . GLN B 1 1808 ? 190.832 221.777 195.356 1.00 55.16  ? 1776 GLN B HB2  1 
ATOM   45428 H HB3  . GLN B 1 1808 ? 191.169 220.387 196.047 1.00 55.49  ? 1776 GLN B HB3  1 
ATOM   45429 H HG2  . GLN B 1 1808 ? 190.291 222.713 197.369 1.00 55.71  ? 1776 GLN B HG2  1 
ATOM   45430 H HG3  . GLN B 1 1808 ? 189.496 221.340 197.260 1.00 55.49  ? 1776 GLN B HG3  1 
ATOM   45431 H HE21 . GLN B 1 1808 ? 190.821 223.013 199.459 1.00 56.33  ? 1776 GLN B HE21 1 
ATOM   45432 H HE22 . GLN B 1 1808 ? 191.426 222.001 200.368 1.00 56.53  ? 1776 GLN B HE22 1 
ATOM   45433 N N    . ASN B 1 1809 ? 193.964 222.208 194.204 1.00 52.56  ? 1777 ASN B N    1 
ATOM   45434 C CA   . ASN B 1 1809 ? 194.775 221.869 193.037 1.00 46.19  ? 1777 ASN B CA   1 
ATOM   45435 C C    . ASN B 1 1809 ? 194.000 220.964 192.078 1.00 47.25  ? 1777 ASN B C    1 
ATOM   45436 O O    . ASN B 1 1809 ? 194.380 219.824 191.805 1.00 53.06  ? 1777 ASN B O    1 
ATOM   45437 C CB   . ASN B 1 1809 ? 196.092 221.216 193.469 1.00 49.46  ? 1777 ASN B CB   1 
ATOM   45438 C CG   . ASN B 1 1809 ? 197.062 221.039 192.318 1.00 51.27  ? 1777 ASN B CG   1 
ATOM   45439 O OD1  . ASN B 1 1809 ? 196.669 221.032 191.153 1.00 56.45  ? 1777 ASN B OD1  1 
ATOM   45440 N ND2  . ASN B 1 1809 ? 198.341 220.891 192.641 1.00 52.25  ? 1777 ASN B ND2  1 
ATOM   45441 H H    . ASN B 1 1809 ? 193.855 223.055 194.306 1.00 52.21  ? 1777 ASN B H    1 
ATOM   45442 H HA   . ASN B 1 1809 ? 194.993 222.686 192.561 1.00 50.94  ? 1777 ASN B HA   1 
ATOM   45443 H HB2  . ASN B 1 1809 ? 196.518 221.776 194.137 1.00 51.48  ? 1777 ASN B HB2  1 
ATOM   45444 H HB3  . ASN B 1 1809 ? 195.906 220.340 193.842 1.00 50.69  ? 1777 ASN B HB3  1 
ATOM   45445 H HD21 . ASN B 1 1809 ? 198.581 220.900 193.467 1.00 51.34  ? 1777 ASN B HD21 1 
ATOM   45446 H HD22 . ASN B 1 1809 ? 198.932 220.785 192.024 1.00 51.06  ? 1777 ASN B HD22 1 
ATOM   45447 N N    . HIS B 1 1810 ? 192.888 221.501 191.563 1.00 49.94  ? 1778 HIS B N    1 
ATOM   45448 C CA   . HIS B 1 1810 ? 192.107 220.756 190.589 1.00 51.15  ? 1778 HIS B CA   1 
ATOM   45449 C C    . HIS B 1 1810 ? 192.673 220.950 189.186 1.00 50.83  ? 1778 HIS B C    1 
ATOM   45450 O O    . HIS B 1 1810 ? 193.269 221.989 188.888 1.00 56.60  ? 1778 HIS B O    1 
ATOM   45451 C CB   . HIS B 1 1810 ? 190.651 221.207 190.615 1.00 51.14  ? 1778 HIS B CB   1 
ATOM   45452 C CG   . HIS B 1 1810 ? 189.918 220.811 191.858 1.00 51.12  ? 1778 HIS B CG   1 
ATOM   45453 N ND1  . HIS B 1 1810 ? 188.715 221.375 192.221 1.00 52.95  ? 1778 HIS B ND1  1 
ATOM   45454 C CD2  . HIS B 1 1810 ? 190.213 219.904 192.818 1.00 50.13  ? 1778 HIS B CD2  1 
ATOM   45455 C CE1  . HIS B 1 1810 ? 188.302 220.834 193.353 1.00 54.79  ? 1778 HIS B CE1  1 
ATOM   45456 N NE2  . HIS B 1 1810 ? 189.193 219.939 193.736 1.00 54.21  ? 1778 HIS B NE2  1 
ATOM   45457 H H    . HIS B 1 1810 ? 192.576 222.278 191.760 1.00 52.86  ? 1778 HIS B H    1 
ATOM   45458 H HA   . HIS B 1 1810 ? 192.141 219.813 190.812 1.00 52.56  ? 1778 HIS B HA   1 
ATOM   45459 H HB2  . HIS B 1 1810 ? 190.620 222.174 190.548 1.00 52.58  ? 1778 HIS B HB2  1 
ATOM   45460 H HB3  . HIS B 1 1810 ? 190.187 220.810 189.862 1.00 52.24  ? 1778 HIS B HB3  1 
ATOM   45461 H HD2  . HIS B 1 1810 ? 190.967 219.359 192.851 1.00 52.27  ? 1778 HIS B HD2  1 
ATOM   45462 H HE1  . HIS B 1 1810 ? 187.517 221.048 193.803 1.00 53.31  ? 1778 HIS B HE1  1 
ATOM   45463 H HE2  . HIS B 1 1810 ? 189.142 219.456 194.446 1.00 53.23  ? 1778 HIS B HE2  1 
ATOM   45464 N N    . PRO B 1 1811 ? 192.498 219.971 188.302 1.00 46.68  ? 1779 PRO B N    1 
ATOM   45465 C CA   . PRO B 1 1811 ? 193.069 220.087 186.957 1.00 43.80  ? 1779 PRO B CA   1 
ATOM   45466 C C    . PRO B 1 1811 ? 192.349 221.126 186.111 1.00 51.16  ? 1779 PRO B C    1 
ATOM   45467 O O    . PRO B 1 1811 ? 191.161 221.399 186.292 1.00 57.96  ? 1779 PRO B O    1 
ATOM   45468 C CB   . PRO B 1 1811 ? 192.890 218.681 186.377 1.00 51.33  ? 1779 PRO B CB   1 
ATOM   45469 C CG   . PRO B 1 1811 ? 191.708 218.135 187.092 1.00 53.03  ? 1779 PRO B CG   1 
ATOM   45470 C CD   . PRO B 1 1811 ? 191.760 218.709 188.480 1.00 52.61  ? 1779 PRO B CD   1 
ATOM   45471 H HA   . PRO B 1 1811 ? 194.013 220.302 187.003 1.00 49.56  ? 1779 PRO B HA   1 
ATOM   45472 H HB2  . PRO B 1 1811 ? 192.721 218.738 185.423 1.00 51.16  ? 1779 PRO B HB2  1 
ATOM   45473 H HB3  . PRO B 1 1811 ? 193.681 218.149 186.557 1.00 51.29  ? 1779 PRO B HB3  1 
ATOM   45474 H HG2  . PRO B 1 1811 ? 190.895 218.411 186.639 1.00 51.15  ? 1779 PRO B HG2  1 
ATOM   45475 H HG3  . PRO B 1 1811 ? 191.770 217.167 187.123 1.00 51.45  ? 1779 PRO B HG3  1 
ATOM   45476 H HD2  . PRO B 1 1811 ? 190.864 218.885 188.807 1.00 51.16  ? 1779 PRO B HD2  1 
ATOM   45477 H HD3  . PRO B 1 1811 ? 192.246 218.116 189.075 1.00 51.56  ? 1779 PRO B HD3  1 
ATOM   45478 N N    . LEU B 1 1812 ? 193.095 221.703 185.172 1.00 48.07  ? 1780 LEU B N    1 
ATOM   45479 C CA   . LEU B 1 1812 ? 192.557 222.668 184.218 1.00 44.90  ? 1780 LEU B CA   1 
ATOM   45480 C C    . LEU B 1 1812 ? 193.106 222.313 182.844 1.00 52.10  ? 1780 LEU B C    1 
ATOM   45481 O O    . LEU B 1 1812 ? 194.297 222.509 182.583 1.00 60.36  ? 1780 LEU B O    1 
ATOM   45482 C CB   . LEU B 1 1812 ? 192.927 224.099 184.606 1.00 42.43  ? 1780 LEU B CB   1 
ATOM   45483 C CG   . LEU B 1 1812 ? 192.705 225.182 183.547 1.00 54.53  ? 1780 LEU B CG   1 
ATOM   45484 C CD1  . LEU B 1 1812 ? 191.239 225.286 183.159 1.00 53.66  ? 1780 LEU B CD1  1 
ATOM   45485 C CD2  . LEU B 1 1812 ? 193.219 226.519 184.044 1.00 60.73  ? 1780 LEU B CD2  1 
ATOM   45486 H H    . LEU B 1 1812 ? 193.935 221.549 185.065 1.00 51.49  ? 1780 LEU B H    1 
ATOM   45487 H HA   . LEU B 1 1812 ? 191.589 222.596 184.190 1.00 51.35  ? 1780 LEU B HA   1 
ATOM   45488 H HB2  . LEU B 1 1812 ? 192.399 224.346 185.382 1.00 50.74  ? 1780 LEU B HB2  1 
ATOM   45489 H HB3  . LEU B 1 1812 ? 193.868 224.115 184.841 1.00 50.48  ? 1780 LEU B HB3  1 
ATOM   45490 H HG   . LEU B 1 1812 ? 193.209 224.955 182.750 1.00 51.90  ? 1780 LEU B HG   1 
ATOM   45491 H HD11 . LEU B 1 1812 ? 191.137 225.996 182.506 1.00 51.84  ? 1780 LEU B HD11 1 
ATOM   45492 H HD12 . LEU B 1 1812 ? 190.950 224.442 182.778 1.00 52.08  ? 1780 LEU B HD12 1 
ATOM   45493 H HD13 . LEU B 1 1812 ? 190.717 225.489 183.951 1.00 51.56  ? 1780 LEU B HD13 1 
ATOM   45494 H HD21 . LEU B 1 1812 ? 193.121 227.175 183.337 1.00 52.89  ? 1780 LEU B HD21 1 
ATOM   45495 H HD22 . LEU B 1 1812 ? 192.702 226.786 184.819 1.00 53.36  ? 1780 LEU B HD22 1 
ATOM   45496 H HD23 . LEU B 1 1812 ? 194.155 226.428 184.284 1.00 52.37  ? 1780 LEU B HD23 1 
ATOM   45497 N N    . GLY B 1 1813 ? 192.246 221.793 181.974 1.00 44.29  ? 1781 GLY B N    1 
ATOM   45498 C CA   . GLY B 1 1813 ? 192.662 221.417 180.639 1.00 40.80  ? 1781 GLY B CA   1 
ATOM   45499 C C    . GLY B 1 1813 ? 193.275 222.579 179.885 1.00 45.85  ? 1781 GLY B C    1 
ATOM   45500 O O    . GLY B 1 1813 ? 192.704 223.672 179.852 1.00 51.94  ? 1781 GLY B O    1 
ATOM   45501 H H    . GLY B 1 1813 ? 191.413 221.650 182.137 1.00 47.59  ? 1781 GLY B H    1 
ATOM   45502 H HA2  . GLY B 1 1813 ? 193.317 220.703 180.692 1.00 47.34  ? 1781 GLY B HA2  1 
ATOM   45503 H HA3  . GLY B 1 1813 ? 191.895 221.096 180.139 1.00 46.58  ? 1781 GLY B HA3  1 
ATOM   45504 N N    . MET B 1 1814 ? 194.436 222.355 179.274 1.00 48.17  ? 1782 MET B N    1 
ATOM   45505 C CA   . MET B 1 1814 ? 195.137 223.421 178.572 1.00 46.63  ? 1782 MET B CA   1 
ATOM   45506 C C    . MET B 1 1814 ? 194.612 223.655 177.163 1.00 48.53  ? 1782 MET B C    1 
ATOM   45507 O O    . MET B 1 1814 ? 195.089 224.575 176.491 1.00 56.36  ? 1782 MET B O    1 
ATOM   45508 C CB   . MET B 1 1814 ? 196.634 223.114 178.507 1.00 49.70  ? 1782 MET B CB   1 
ATOM   45509 C CG   . MET B 1 1814 ? 197.371 223.346 179.813 1.00 51.47  ? 1782 MET B CG   1 
ATOM   45510 S SD   . MET B 1 1814 ? 199.157 223.383 179.583 1.00 68.79  ? 1782 MET B SD   1 
ATOM   45511 C CE   . MET B 1 1814 ? 199.674 222.027 180.628 1.00 54.55  ? 1782 MET B CE   1 
ATOM   45512 H H    . MET B 1 1814 ? 194.837 221.594 179.251 1.00 52.10  ? 1782 MET B H    1 
ATOM   45513 H HA   . MET B 1 1814 ? 195.030 224.241 179.079 1.00 51.82  ? 1782 MET B HA   1 
ATOM   45514 H HB2  . MET B 1 1814 ? 196.750 222.182 178.263 1.00 51.65  ? 1782 MET B HB2  1 
ATOM   45515 H HB3  . MET B 1 1814 ? 197.039 223.682 177.835 1.00 52.80  ? 1782 MET B HB3  1 
ATOM   45516 H HG2  . MET B 1 1814 ? 197.099 224.201 180.184 1.00 52.11  ? 1782 MET B HG2  1 
ATOM   45517 H HG3  . MET B 1 1814 ? 197.158 222.630 180.432 1.00 52.03  ? 1782 MET B HG3  1 
ATOM   45518 H HE1  . MET B 1 1814 ? 200.551 221.727 180.339 1.00 52.51  ? 1782 MET B HE1  1 
ATOM   45519 H HE2  . MET B 1 1814 ? 199.718 222.334 181.547 1.00 52.66  ? 1782 MET B HE2  1 
ATOM   45520 H HE3  . MET B 1 1814 ? 199.036 221.301 180.548 1.00 52.68  ? 1782 MET B HE3  1 
ATOM   45521 N N    . ALA B 1 1815 ? 193.648 222.856 176.700 1.00 45.12  ? 1783 ALA B N    1 
ATOM   45522 C CA   . ALA B 1 1815 ? 193.092 223.068 175.370 1.00 49.00  ? 1783 ALA B CA   1 
ATOM   45523 C C    . ALA B 1 1815 ? 192.418 224.425 175.243 1.00 48.19  ? 1783 ALA B C    1 
ATOM   45524 O O    . ALA B 1 1815 ? 192.230 224.910 174.123 1.00 53.13  ? 1783 ALA B O    1 
ATOM   45525 C CB   . ALA B 1 1815 ? 192.091 221.964 175.036 1.00 49.15  ? 1783 ALA B CB   1 
ATOM   45526 H H    . ALA B 1 1815 ? 193.303 222.198 177.133 1.00 49.50  ? 1783 ALA B H    1 
ATOM   45527 H HA   . ALA B 1 1815 ? 193.809 223.028 174.719 1.00 49.60  ? 1783 ALA B HA   1 
ATOM   45528 H HB1  . ALA B 1 1815 ? 192.549 221.110 175.042 1.00 49.27  ? 1783 ALA B HB1  1 
ATOM   45529 H HB2  . ALA B 1 1815 ? 191.386 221.968 175.703 1.00 49.07  ? 1783 ALA B HB2  1 
ATOM   45530 H HB3  . ALA B 1 1815 ? 191.717 222.134 174.158 1.00 49.17  ? 1783 ALA B HB3  1 
ATOM   45531 N N    . ILE B 1 1816 ? 192.048 225.046 176.365 1.00 43.83  ? 1784 ILE B N    1 
ATOM   45532 C CA   . ILE B 1 1816 ? 191.398 226.347 176.320 1.00 42.95  ? 1784 ILE B CA   1 
ATOM   45533 C C    . ILE B 1 1816 ? 192.335 227.420 175.790 1.00 44.81  ? 1784 ILE B C    1 
ATOM   45534 O O    . ILE B 1 1816 ? 191.871 228.472 175.335 1.00 52.95  ? 1784 ILE B O    1 
ATOM   45535 C CB   . ILE B 1 1816 ? 190.873 226.728 177.718 1.00 39.84  ? 1784 ILE B CB   1 
ATOM   45536 C CG1  . ILE B 1 1816 ? 190.093 228.044 177.674 1.00 45.03  ? 1784 ILE B CG1  1 
ATOM   45537 C CG2  . ILE B 1 1816 ? 192.022 226.857 178.701 1.00 46.43  ? 1784 ILE B CG2  1 
ATOM   45538 C CD1  . ILE B 1 1816 ? 188.910 228.032 176.735 1.00 49.73  ? 1784 ILE B CD1  1 
ATOM   45539 H H    . ILE B 1 1816 ? 192.163 224.732 177.157 1.00 47.90  ? 1784 ILE B H    1 
ATOM   45540 H HA   . ILE B 1 1816 ? 190.640 226.289 175.718 1.00 47.66  ? 1784 ILE B HA   1 
ATOM   45541 H HB   . ILE B 1 1816 ? 190.279 226.026 178.028 1.00 46.42  ? 1784 ILE B HB   1 
ATOM   45542 H HG12 . ILE B 1 1816 ? 189.754 228.228 178.564 1.00 47.19  ? 1784 ILE B HG12 1 
ATOM   45543 H HG13 . ILE B 1 1816 ? 190.685 228.759 177.399 1.00 47.28  ? 1784 ILE B HG13 1 
ATOM   45544 H HG21 . ILE B 1 1816 ? 192.567 227.620 178.452 1.00 47.53  ? 1784 ILE B HG21 1 
ATOM   45545 H HG22 . ILE B 1 1816 ? 192.555 226.048 178.680 1.00 48.25  ? 1784 ILE B HG22 1 
ATOM   45546 H HG23 . ILE B 1 1816 ? 191.660 226.990 179.591 1.00 47.46  ? 1784 ILE B HG23 1 
ATOM   45547 H HD11 . ILE B 1 1816 ? 188.355 228.805 176.923 1.00 46.87  ? 1784 ILE B HD11 1 
ATOM   45548 H HD12 . ILE B 1 1816 ? 189.231 228.072 175.821 1.00 48.03  ? 1784 ILE B HD12 1 
ATOM   45549 H HD13 . ILE B 1 1816 ? 188.402 227.218 176.876 1.00 47.80  ? 1784 ILE B HD13 1 
ATOM   45550 N N    . PHE B 1 1817 ? 193.645 227.183 175.829 1.00 45.11  ? 1785 PHE B N    1 
ATOM   45551 C CA   . PHE B 1 1817 ? 194.607 228.210 175.457 1.00 46.32  ? 1785 PHE B CA   1 
ATOM   45552 C C    . PHE B 1 1817 ? 194.858 228.284 173.958 1.00 47.23  ? 1785 PHE B C    1 
ATOM   45553 O O    . PHE B 1 1817 ? 195.538 229.214 173.512 1.00 54.28  ? 1785 PHE B O    1 
ATOM   45554 C CB   . PHE B 1 1817 ? 195.928 227.975 176.191 1.00 47.92  ? 1785 PHE B CB   1 
ATOM   45555 C CG   . PHE B 1 1817 ? 195.807 228.040 177.685 1.00 49.98  ? 1785 PHE B CG   1 
ATOM   45556 C CD1  . PHE B 1 1817 ? 195.658 229.255 178.327 1.00 49.62  ? 1785 PHE B CD1  1 
ATOM   45557 C CD2  . PHE B 1 1817 ? 195.845 226.890 178.448 1.00 49.28  ? 1785 PHE B CD2  1 
ATOM   45558 C CE1  . PHE B 1 1817 ? 195.547 229.316 179.699 1.00 42.05  ? 1785 PHE B CE1  1 
ATOM   45559 C CE2  . PHE B 1 1817 ? 195.734 226.952 179.820 1.00 49.16  ? 1785 PHE B CE2  1 
ATOM   45560 C CZ   . PHE B 1 1817 ? 195.586 228.165 180.443 1.00 42.78  ? 1785 PHE B CZ   1 
ATOM   45561 H H    . PHE B 1 1817 ? 194.000 226.435 176.063 1.00 48.43  ? 1785 PHE B H    1 
ATOM   45562 H HA   . PHE B 1 1817 ? 194.266 229.073 175.740 1.00 47.75  ? 1785 PHE B HA   1 
ATOM   45563 H HB2  . PHE B 1 1817 ? 196.268 227.096 175.958 1.00 48.49  ? 1785 PHE B HB2  1 
ATOM   45564 H HB3  . PHE B 1 1817 ? 196.562 228.655 175.917 1.00 48.25  ? 1785 PHE B HB3  1 
ATOM   45565 H HD1  . PHE B 1 1817 ? 195.630 230.040 177.829 1.00 48.79  ? 1785 PHE B HD1  1 
ATOM   45566 H HD2  . PHE B 1 1817 ? 195.946 226.065 178.031 1.00 49.19  ? 1785 PHE B HD2  1 
ATOM   45567 H HE1  . PHE B 1 1817 ? 195.446 230.137 180.124 1.00 47.72  ? 1785 PHE B HE1  1 
ATOM   45568 H HE2  . PHE B 1 1817 ? 195.761 226.172 180.325 1.00 49.28  ? 1785 PHE B HE2  1 
ATOM   45569 H HZ   . PHE B 1 1817 ? 195.511 228.207 181.368 1.00 47.67  ? 1785 PHE B HZ   1 
ATOM   45570 N N    . LEU B 1 1818 ? 194.339 227.341 173.169 1.00 42.49  ? 1786 LEU B N    1 
ATOM   45571 C CA   . LEU B 1 1818 ? 194.427 227.485 171.721 1.00 44.16  ? 1786 LEU B CA   1 
ATOM   45572 C C    . LEU B 1 1818 ? 193.720 228.756 171.276 1.00 49.24  ? 1786 LEU B C    1 
ATOM   45573 O O    . LEU B 1 1818 ? 194.258 229.538 170.484 1.00 56.10  ? 1786 LEU B O    1 
ATOM   45574 C CB   . LEU B 1 1818 ? 193.833 226.260 171.028 1.00 45.85  ? 1786 LEU B CB   1 
ATOM   45575 C CG   . LEU B 1 1818 ? 194.574 224.939 171.237 1.00 47.83  ? 1786 LEU B CG   1 
ATOM   45576 C CD1  . LEU B 1 1818 ? 193.872 223.815 170.497 1.00 48.84  ? 1786 LEU B CD1  1 
ATOM   45577 C CD2  . LEU B 1 1818 ? 196.021 225.047 170.787 1.00 47.37  ? 1786 LEU B CD2  1 
ATOM   45578 H H    . LEU B 1 1818 ? 193.940 226.629 173.442 1.00 48.27  ? 1786 LEU B H    1 
ATOM   45579 H HA   . LEU B 1 1818 ? 195.360 227.560 171.466 1.00 48.51  ? 1786 LEU B HA   1 
ATOM   45580 H HB2  . LEU B 1 1818 ? 192.926 226.138 171.349 1.00 48.90  ? 1786 LEU B HB2  1 
ATOM   45581 H HB3  . LEU B 1 1818 ? 193.819 226.431 170.073 1.00 48.38  ? 1786 LEU B HB3  1 
ATOM   45582 H HG   . LEU B 1 1818 ? 194.571 224.721 172.183 1.00 48.88  ? 1786 LEU B HG   1 
ATOM   45583 H HD11 . LEU B 1 1818 ? 194.361 222.990 170.643 1.00 49.29  ? 1786 LEU B HD11 1 
ATOM   45584 H HD12 . LEU B 1 1818 ? 192.968 223.729 170.837 1.00 48.38  ? 1786 LEU B HD12 1 
ATOM   45585 H HD13 . LEU B 1 1818 ? 193.853 224.026 169.551 1.00 48.60  ? 1786 LEU B HD13 1 
ATOM   45586 H HD21 . LEU B 1 1818 ? 196.045 225.429 169.896 1.00 48.40  ? 1786 LEU B HD21 1 
ATOM   45587 H HD22 . LEU B 1 1818 ? 196.414 224.160 170.776 1.00 49.02  ? 1786 LEU B HD22 1 
ATOM   45588 H HD23 . LEU B 1 1818 ? 196.506 225.616 171.404 1.00 48.75  ? 1786 LEU B HD23 1 
ATOM   45589 N N    . LYS B 1 1819 ? 192.515 228.983 171.783 1.00 52.04  ? 1787 LYS B N    1 
ATOM   45590 C CA   . LYS B 1 1819 ? 191.950 230.322 171.783 1.00 55.23  ? 1787 LYS B CA   1 
ATOM   45591 C C    . LYS B 1 1819 ? 192.837 231.192 172.659 1.00 57.04  ? 1787 LYS B C    1 
ATOM   45592 O O    . LYS B 1 1819 ? 193.075 230.857 173.824 1.00 65.73  ? 1787 LYS B O    1 
ATOM   45593 C CB   . LYS B 1 1819 ? 190.521 230.307 172.320 1.00 53.86  ? 1787 LYS B CB   1 
ATOM   45594 C CG   . LYS B 1 1819 ? 189.582 229.323 171.642 1.00 54.69  ? 1787 LYS B CG   1 
ATOM   45595 C CD   . LYS B 1 1819 ? 188.515 228.822 172.605 1.00 52.62  ? 1787 LYS B CD   1 
ATOM   45596 C CE   . LYS B 1 1819 ? 187.688 229.959 173.184 1.00 59.09  ? 1787 LYS B CE   1 
ATOM   45597 N NZ   . LYS B 1 1819 ? 186.535 229.454 173.982 1.00 63.99  ? 1787 LYS B NZ   1 
ATOM   45598 H H    . LYS B 1 1819 ? 192.008 228.380 172.129 1.00 53.49  ? 1787 LYS B H    1 
ATOM   45599 H HA   . LYS B 1 1819 ? 191.946 230.680 170.881 1.00 53.92  ? 1787 LYS B HA   1 
ATOM   45600 H HB2  . LYS B 1 1819 ? 190.548 230.084 173.264 1.00 53.95  ? 1787 LYS B HB2  1 
ATOM   45601 H HB3  . LYS B 1 1819 ? 190.141 231.193 172.206 1.00 53.62  ? 1787 LYS B HB3  1 
ATOM   45602 H HG2  . LYS B 1 1819 ? 189.137 229.768 170.904 1.00 54.47  ? 1787 LYS B HG2  1 
ATOM   45603 H HG3  . LYS B 1 1819 ? 190.082 228.557 171.319 1.00 54.59  ? 1787 LYS B HG3  1 
ATOM   45604 H HD2  . LYS B 1 1819 ? 187.917 228.220 172.135 1.00 54.46  ? 1787 LYS B HD2  1 
ATOM   45605 H HD3  . LYS B 1 1819 ? 188.945 228.359 173.342 1.00 53.62  ? 1787 LYS B HD3  1 
ATOM   45606 H HE2  . LYS B 1 1819 ? 188.244 230.495 173.770 1.00 54.07  ? 1787 LYS B HE2  1 
ATOM   45607 H HE3  . LYS B 1 1819 ? 187.341 230.503 172.460 1.00 55.11  ? 1787 LYS B HE3  1 
ATOM   45608 H HZ1  . LYS B 1 1819 ? 186.001 228.962 173.468 1.00 55.40  ? 1787 LYS B HZ1  1 
ATOM   45609 H HZ2  . LYS B 1 1819 ? 186.828 228.953 174.657 1.00 55.21  ? 1787 LYS B HZ2  1 
ATOM   45610 H HZ3  . LYS B 1 1819 ? 186.070 230.138 174.311 1.00 54.92  ? 1787 LYS B HZ3  1 
ATOM   45611 N N    . ASN B 1 1820 ? 193.348 232.292 172.110 1.00 48.30  ? 1788 ASN B N    1 
ATOM   45612 C CA   . ASN B 1 1820 ? 194.253 233.115 172.900 1.00 42.32  ? 1788 ASN B CA   1 
ATOM   45613 C C    . ASN B 1 1820 ? 193.533 233.513 174.177 1.00 52.80  ? 1788 ASN B C    1 
ATOM   45614 O O    . ASN B 1 1820 ? 192.572 234.287 174.145 1.00 67.64  ? 1788 ASN B O    1 
ATOM   45615 C CB   . ASN B 1 1820 ? 194.706 234.345 172.116 1.00 47.70  ? 1788 ASN B CB   1 
ATOM   45616 C CG   . ASN B 1 1820 ? 195.600 233.993 170.953 1.00 56.84  ? 1788 ASN B CG   1 
ATOM   45617 O OD1  . ASN B 1 1820 ? 196.825 234.009 171.069 1.00 61.60  ? 1788 ASN B OD1  1 
ATOM   45618 N ND2  . ASN B 1 1820 ? 194.993 233.662 169.821 1.00 58.50  ? 1788 ASN B ND2  1 
ATOM   45619 H H    . ASN B 1 1820 ? 193.195 232.575 171.312 1.00 53.09  ? 1788 ASN B H    1 
ATOM   45620 H HA   . ASN B 1 1820 ? 195.038 232.596 173.138 1.00 51.51  ? 1788 ASN B HA   1 
ATOM   45621 H HB2  . ASN B 1 1820 ? 193.925 234.802 171.765 1.00 52.79  ? 1788 ASN B HB2  1 
ATOM   45622 H HB3  . ASN B 1 1820 ? 195.201 234.936 172.706 1.00 52.03  ? 1788 ASN B HB3  1 
ATOM   45623 H HD21 . ASN B 1 1820 ? 194.134 233.660 169.778 1.00 54.48  ? 1788 ASN B HD21 1 
ATOM   45624 H HD22 . ASN B 1 1820 ? 195.458 233.451 169.129 1.00 53.57  ? 1788 ASN B HD22 1 
ATOM   45625 N N    . VAL B 1 1821 ? 193.983 232.972 175.303 1.00 47.67  ? 1789 VAL B N    1 
ATOM   45626 C CA   . VAL B 1 1821 ? 193.286 233.115 176.573 1.00 45.30  ? 1789 VAL B CA   1 
ATOM   45627 C C    . VAL B 1 1821 ? 194.319 233.342 177.662 1.00 49.17  ? 1789 VAL B C    1 
ATOM   45628 O O    . VAL B 1 1821 ? 195.324 232.627 177.733 1.00 59.65  ? 1789 VAL B O    1 
ATOM   45629 C CB   . VAL B 1 1821 ? 192.418 231.881 176.890 1.00 42.89  ? 1789 VAL B CB   1 
ATOM   45630 C CG1  . VAL B 1 1821 ? 192.085 231.825 178.367 1.00 44.52  ? 1789 VAL B CG1  1 
ATOM   45631 C CG2  . VAL B 1 1821 ? 191.143 231.910 176.067 1.00 50.20  ? 1789 VAL B CG2  1 
ATOM   45632 H H    . VAL B 1 1821 ? 194.707 232.511 175.357 1.00 49.22  ? 1789 VAL B H    1 
ATOM   45633 H HA   . VAL B 1 1821 ? 192.706 233.891 176.539 1.00 49.02  ? 1789 VAL B HA   1 
ATOM   45634 H HB   . VAL B 1 1821 ? 192.910 231.078 176.658 1.00 48.51  ? 1789 VAL B HB   1 
ATOM   45635 H HG11 . VAL B 1 1821 ? 191.310 231.256 178.489 1.00 49.19  ? 1789 VAL B HG11 1 
ATOM   45636 H HG12 . VAL B 1 1821 ? 192.842 231.459 178.851 1.00 48.51  ? 1789 VAL B HG12 1 
ATOM   45637 H HG13 . VAL B 1 1821 ? 191.887 232.721 178.679 1.00 48.40  ? 1789 VAL B HG13 1 
ATOM   45638 H HG21 . VAL B 1 1821 ? 190.671 231.071 176.185 1.00 49.70  ? 1789 VAL B HG21 1 
ATOM   45639 H HG22 . VAL B 1 1821 ? 190.591 232.646 176.372 1.00 48.89  ? 1789 VAL B HG22 1 
ATOM   45640 H HG23 . VAL B 1 1821 ? 191.371 232.032 175.132 1.00 50.53  ? 1789 VAL B HG23 1 
ATOM   45641 N N    . THR B 1 1822 ? 194.070 234.332 178.508 1.00 44.61  ? 1790 THR B N    1 
ATOM   45642 C CA   . THR B 1 1822 ? 194.941 234.661 179.624 1.00 36.86  ? 1790 THR B CA   1 
ATOM   45643 C C    . THR B 1 1822 ? 194.245 234.260 180.916 1.00 43.64  ? 1790 THR B C    1 
ATOM   45644 O O    . THR B 1 1822 ? 193.128 234.710 181.189 1.00 53.13  ? 1790 THR B O    1 
ATOM   45645 C CB   . THR B 1 1822 ? 195.270 236.155 179.627 1.00 43.47  ? 1790 THR B CB   1 
ATOM   45646 O OG1  . THR B 1 1822 ? 195.785 236.535 178.345 1.00 49.00  ? 1790 THR B OG1  1 
ATOM   45647 C CG2  . THR B 1 1822 ? 196.296 236.474 180.687 1.00 49.30  ? 1790 THR B CG2  1 
ATOM   45648 H H    . THR B 1 1822 ? 193.380 234.842 178.454 1.00 48.38  ? 1790 THR B H    1 
ATOM   45649 H HA   . THR B 1 1822 ? 195.771 234.164 179.552 1.00 45.95  ? 1790 THR B HA   1 
ATOM   45650 H HB   . THR B 1 1822 ? 194.465 236.663 179.815 1.00 46.96  ? 1790 THR B HB   1 
ATOM   45651 H HG1  . THR B 1 1822 ? 195.990 237.350 178.347 1.00 47.49  ? 1790 THR B HG1  1 
ATOM   45652 H HG21 . THR B 1 1822 ? 195.940 236.268 181.565 1.00 47.58  ? 1790 THR B HG21 1 
ATOM   45653 H HG22 . THR B 1 1822 ? 196.528 237.415 180.654 1.00 48.09  ? 1790 THR B HG22 1 
ATOM   45654 H HG23 . THR B 1 1822 ? 197.096 235.947 180.537 1.00 47.69  ? 1790 THR B HG23 1 
ATOM   45655 N N    . PHE B 1 1823 ? 194.902 233.417 181.705 1.00 45.45  ? 1791 PHE B N    1 
ATOM   45656 C CA   . PHE B 1 1823 ? 194.355 232.920 182.960 1.00 42.04  ? 1791 PHE B CA   1 
ATOM   45657 C C    . PHE B 1 1823 ? 195.069 233.618 184.107 1.00 46.66  ? 1791 PHE B C    1 
ATOM   45658 O O    . PHE B 1 1823 ? 196.298 233.554 184.205 1.00 58.98  ? 1791 PHE B O    1 
ATOM   45659 C CB   . PHE B 1 1823 ? 194.518 231.405 183.062 1.00 47.16  ? 1791 PHE B CB   1 
ATOM   45660 C CG   . PHE B 1 1823 ? 193.476 230.741 183.912 1.00 50.13  ? 1791 PHE B CG   1 
ATOM   45661 C CD1  . PHE B 1 1823 ? 193.550 230.796 185.291 1.00 50.62  ? 1791 PHE B CD1  1 
ATOM   45662 C CD2  . PHE B 1 1823 ? 192.424 230.059 183.330 1.00 52.26  ? 1791 PHE B CD2  1 
ATOM   45663 C CE1  . PHE B 1 1823 ? 192.593 230.184 186.074 1.00 49.23  ? 1791 PHE B CE1  1 
ATOM   45664 C CE2  . PHE B 1 1823 ? 191.466 229.446 184.109 1.00 53.03  ? 1791 PHE B CE2  1 
ATOM   45665 C CZ   . PHE B 1 1823 ? 191.552 229.509 185.482 1.00 53.22  ? 1791 PHE B CZ   1 
ATOM   45666 H H    . PHE B 1 1823 ? 195.685 233.108 181.528 1.00 49.36  ? 1791 PHE B H    1 
ATOM   45667 H HA   . PHE B 1 1823 ? 193.408 233.128 183.011 1.00 48.47  ? 1791 PHE B HA   1 
ATOM   45668 H HB2  . PHE B 1 1823 ? 194.461 231.025 182.171 1.00 49.55  ? 1791 PHE B HB2  1 
ATOM   45669 H HB3  . PHE B 1 1823 ? 195.388 231.208 183.445 1.00 49.44  ? 1791 PHE B HB3  1 
ATOM   45670 H HD1  . PHE B 1 1823 ? 194.251 231.251 185.697 1.00 49.80  ? 1791 PHE B HD1  1 
ATOM   45671 H HD2  . PHE B 1 1823 ? 192.362 230.013 182.402 1.00 49.90  ? 1791 PHE B HD2  1 
ATOM   45672 H HE1  . PHE B 1 1823 ? 192.651 230.227 187.001 1.00 49.28  ? 1791 PHE B HE1  1 
ATOM   45673 H HE2  . PHE B 1 1823 ? 190.761 228.989 183.709 1.00 49.40  ? 1791 PHE B HE2  1 
ATOM   45674 H HZ   . PHE B 1 1823 ? 190.906 229.097 186.009 1.00 50.29  ? 1791 PHE B HZ   1 
ATOM   45675 N N    . HIS B 1 1824 ? 194.301 234.276 184.970 1.00 43.37  ? 1792 HIS B N    1 
ATOM   45676 C CA   . HIS B 1 1824 ? 194.840 235.111 186.035 1.00 42.69  ? 1792 HIS B CA   1 
ATOM   45677 C C    . HIS B 1 1824 ? 194.526 234.506 187.394 1.00 46.68  ? 1792 HIS B C    1 
ATOM   45678 O O    . HIS B 1 1824 ? 193.385 234.110 187.654 1.00 54.89  ? 1792 HIS B O    1 
ATOM   45679 C CB   . HIS B 1 1824 ? 194.260 236.522 185.963 1.00 44.80  ? 1792 HIS B CB   1 
ATOM   45680 C CG   . HIS B 1 1824 ? 194.746 237.323 184.798 1.00 42.74  ? 1792 HIS B CG   1 
ATOM   45681 N ND1  . HIS B 1 1824 ? 195.943 238.003 184.813 1.00 47.13  ? 1792 HIS B ND1  1 
ATOM   45682 C CD2  . HIS B 1 1824 ? 194.190 237.567 183.589 1.00 44.62  ? 1792 HIS B CD2  1 
ATOM   45683 C CE1  . HIS B 1 1824 ? 196.107 238.626 183.661 1.00 44.84  ? 1792 HIS B CE1  1 
ATOM   45684 N NE2  . HIS B 1 1824 ? 195.057 238.376 182.900 1.00 45.57  ? 1792 HIS B NE2  1 
ATOM   45685 H H    . HIS B 1 1824 ? 193.441 234.252 184.960 1.00 47.49  ? 1792 HIS B H    1 
ATOM   45686 H HA   . HIS B 1 1824 ? 195.805 235.175 185.943 1.00 46.13  ? 1792 HIS B HA   1 
ATOM   45687 H HB2  . HIS B 1 1824 ? 193.296 236.452 185.890 1.00 47.38  ? 1792 HIS B HB2  1 
ATOM   45688 H HB3  . HIS B 1 1824 ? 194.495 237.003 186.773 1.00 46.88  ? 1792 HIS B HB3  1 
ATOM   45689 H HD1  . HIS B 1 1824 ? 196.498 238.018 185.470 1.00 47.47  ? 1792 HIS B HD1  1 
ATOM   45690 H HD2  . HIS B 1 1824 ? 193.374 237.243 183.283 1.00 47.02  ? 1792 HIS B HD2  1 
ATOM   45691 H HE1  . HIS B 1 1824 ? 196.838 239.149 183.425 1.00 46.66  ? 1792 HIS B HE1  1 
ATOM   45692 N N    . GLY B 1 1825 ? 195.537 234.443 188.256 1.00 42.81  ? 1793 GLY B N    1 
ATOM   45693 C CA   . GLY B 1 1825 ? 195.321 234.155 189.659 1.00 44.89  ? 1793 GLY B CA   1 
ATOM   45694 C C    . GLY B 1 1825 ? 195.445 235.429 190.468 1.00 49.15  ? 1793 GLY B C    1 
ATOM   45695 O O    . GLY B 1 1825 ? 196.556 235.914 190.703 1.00 54.53  ? 1793 GLY B O    1 
ATOM   45696 H H    . GLY B 1 1825 ? 196.362 234.567 188.047 1.00 47.49  ? 1793 GLY B H    1 
ATOM   45697 H HA2  . GLY B 1 1825 ? 194.434 233.785 189.791 1.00 47.74  ? 1793 GLY B HA2  1 
ATOM   45698 H HA3  . GLY B 1 1825 ? 195.979 233.515 189.972 1.00 47.86  ? 1793 GLY B HA3  1 
ATOM   45699 N N    . VAL B 1 1826 ? 194.316 235.982 190.900 1.00 47.98  ? 1794 VAL B N    1 
ATOM   45700 C CA   . VAL B 1 1826 ? 194.261 237.315 191.489 1.00 44.01  ? 1794 VAL B CA   1 
ATOM   45701 C C    . VAL B 1 1826 ? 194.045 237.169 192.988 1.00 49.28  ? 1794 VAL B C    1 
ATOM   45702 O O    . VAL B 1 1826 ? 192.946 236.818 193.436 1.00 59.81  ? 1794 VAL B O    1 
ATOM   45703 C CB   . VAL B 1 1826 ? 193.154 238.167 190.855 1.00 38.71  ? 1794 VAL B CB   1 
ATOM   45704 C CG1  . VAL B 1 1826 ? 193.031 239.499 191.574 1.00 44.13  ? 1794 VAL B CG1  1 
ATOM   45705 C CG2  . VAL B 1 1826 ? 193.434 238.381 189.381 1.00 48.61  ? 1794 VAL B CG2  1 
ATOM   45706 H H    . VAL B 1 1826 ? 193.550 235.593 190.860 1.00 48.54  ? 1794 VAL B H    1 
ATOM   45707 H HA   . VAL B 1 1826 ? 195.108 237.765 191.345 1.00 47.74  ? 1794 VAL B HA   1 
ATOM   45708 H HB   . VAL B 1 1826 ? 192.308 237.699 190.936 1.00 46.84  ? 1794 VAL B HB   1 
ATOM   45709 H HG11 . VAL B 1 1826 ? 192.567 239.368 192.415 1.00 47.72  ? 1794 VAL B HG11 1 
ATOM   45710 H HG12 . VAL B 1 1826 ? 192.532 240.113 191.013 1.00 47.88  ? 1794 VAL B HG12 1 
ATOM   45711 H HG13 . VAL B 1 1826 ? 193.920 239.851 191.735 1.00 47.60  ? 1794 VAL B HG13 1 
ATOM   45712 H HG21 . VAL B 1 1826 ? 192.726 238.925 189.002 1.00 47.98  ? 1794 VAL B HG21 1 
ATOM   45713 H HG22 . VAL B 1 1826 ? 194.286 238.835 189.288 1.00 48.46  ? 1794 VAL B HG22 1 
ATOM   45714 H HG23 . VAL B 1 1826 ? 193.466 237.521 188.935 1.00 48.06  ? 1794 VAL B HG23 1 
ATOM   45715 N N    . LEU B 1 1827 ? 195.089 237.449 193.765 1.00 46.88  ? 1795 LEU B N    1 
ATOM   45716 C CA   . LEU B 1 1827 ? 195.004 237.533 195.218 1.00 51.81  ? 1795 LEU B CA   1 
ATOM   45717 C C    . LEU B 1 1827 ? 195.400 238.940 195.639 1.00 53.98  ? 1795 LEU B C    1 
ATOM   45718 O O    . LEU B 1 1827 ? 196.484 239.414 195.284 1.00 56.38  ? 1795 LEU B O    1 
ATOM   45719 C CB   . LEU B 1 1827 ? 195.905 236.498 195.893 1.00 49.51  ? 1795 LEU B CB   1 
ATOM   45720 C CG   . LEU B 1 1827 ? 195.621 235.017 195.634 1.00 54.08  ? 1795 LEU B CG   1 
ATOM   45721 C CD1  . LEU B 1 1827 ? 196.314 234.170 196.687 1.00 57.35  ? 1795 LEU B CD1  1 
ATOM   45722 C CD2  . LEU B 1 1827 ? 194.130 234.720 195.610 1.00 57.98  ? 1795 LEU B CD2  1 
ATOM   45723 H H    . LEU B 1 1827 ? 195.880 237.599 193.462 1.00 52.56  ? 1795 LEU B H    1 
ATOM   45724 H HA   . LEU B 1 1827 ? 194.089 237.380 195.500 1.00 54.52  ? 1795 LEU B HA   1 
ATOM   45725 H HB2  . LEU B 1 1827 ? 196.817 236.664 195.606 1.00 52.91  ? 1795 LEU B HB2  1 
ATOM   45726 H HB3  . LEU B 1 1827 ? 195.845 236.631 196.852 1.00 53.52  ? 1795 LEU B HB3  1 
ATOM   45727 H HG   . LEU B 1 1827 ? 195.987 234.773 194.769 1.00 53.07  ? 1795 LEU B HG   1 
ATOM   45728 H HD11 . LEU B 1 1827 ? 197.258 234.392 196.702 1.00 54.45  ? 1795 LEU B HD11 1 
ATOM   45729 H HD12 . LEU B 1 1827 ? 196.198 233.232 196.465 1.00 54.11  ? 1795 LEU B HD12 1 
ATOM   45730 H HD13 . LEU B 1 1827 ? 195.917 234.357 197.552 1.00 54.54  ? 1795 LEU B HD13 1 
ATOM   45731 H HD21 . LEU B 1 1827 ? 193.996 233.769 195.744 1.00 54.37  ? 1795 LEU B HD21 1 
ATOM   45732 H HD22 . LEU B 1 1827 ? 193.698 235.219 196.320 1.00 54.47  ? 1795 LEU B HD22 1 
ATOM   45733 H HD23 . LEU B 1 1827 ? 193.768 234.986 194.751 1.00 54.60  ? 1795 LEU B HD23 1 
ATOM   45734 N N    . LEU B 1 1828 ? 194.525 239.603 196.397 1.00 58.06  ? 1796 LEU B N    1 
ATOM   45735 C CA   . LEU B 1 1828 ? 194.777 240.973 196.824 1.00 55.25  ? 1796 LEU B CA   1 
ATOM   45736 C C    . LEU B 1 1828 ? 195.692 241.055 198.038 1.00 61.04  ? 1796 LEU B C    1 
ATOM   45737 O O    . LEU B 1 1828 ? 196.223 242.133 198.324 1.00 65.04  ? 1796 LEU B O    1 
ATOM   45738 C CB   . LEU B 1 1828 ? 193.453 241.674 197.137 1.00 56.40  ? 1796 LEU B CB   1 
ATOM   45739 C CG   . LEU B 1 1828 ? 193.530 243.131 197.598 1.00 58.66  ? 1796 LEU B CG   1 
ATOM   45740 C CD1  . LEU B 1 1828 ? 194.230 243.984 196.557 1.00 57.29  ? 1796 LEU B CD1  1 
ATOM   45741 C CD2  . LEU B 1 1828 ? 192.142 243.673 197.881 1.00 58.74  ? 1796 LEU B CD2  1 
ATOM   45742 H H    . LEU B 1 1828 ? 193.780 239.278 196.677 1.00 57.79  ? 1796 LEU B H    1 
ATOM   45743 H HA   . LEU B 1 1828 ? 195.205 241.452 196.097 1.00 56.46  ? 1796 LEU B HA   1 
ATOM   45744 H HB2  . LEU B 1 1828 ? 192.907 241.659 196.335 1.00 57.36  ? 1796 LEU B HB2  1 
ATOM   45745 H HB3  . LEU B 1 1828 ? 193.004 241.176 197.839 1.00 57.39  ? 1796 LEU B HB3  1 
ATOM   45746 H HG   . LEU B 1 1828 ? 194.041 243.181 198.421 1.00 57.95  ? 1796 LEU B HG   1 
ATOM   45747 H HD11 . LEU B 1 1828 ? 195.154 243.702 196.488 1.00 57.20  ? 1796 LEU B HD11 1 
ATOM   45748 H HD12 . LEU B 1 1828 ? 194.186 244.913 196.832 1.00 57.41  ? 1796 LEU B HD12 1 
ATOM   45749 H HD13 . LEU B 1 1828 ? 193.783 243.871 195.704 1.00 57.06  ? 1796 LEU B HD13 1 
ATOM   45750 H HD21 . LEU B 1 1828 ? 192.220 244.589 198.188 1.00 57.03  ? 1796 LEU B HD21 1 
ATOM   45751 H HD22 . LEU B 1 1828 ? 191.620 243.641 197.064 1.00 57.04  ? 1796 LEU B HD22 1 
ATOM   45752 H HD23 . LEU B 1 1828 ? 191.723 243.127 198.564 1.00 57.43  ? 1796 LEU B HD23 1 
ATOM   45753 N N    . ASP B 1 1829 ? 195.895 239.946 198.752 1.00 65.72  ? 1797 ASP B N    1 
ATOM   45754 C CA   . ASP B 1 1829 ? 196.694 239.991 199.971 1.00 62.81  ? 1797 ASP B CA   1 
ATOM   45755 C C    . ASP B 1 1829 ? 198.160 240.278 199.677 1.00 60.17  ? 1797 ASP B C    1 
ATOM   45756 O O    . ASP B 1 1829 ? 198.865 240.825 200.533 1.00 67.62  ? 1797 ASP B O    1 
ATOM   45757 C CB   . ASP B 1 1829 ? 196.557 238.676 200.736 1.00 71.40  ? 1797 ASP B CB   1 
ATOM   45758 C CG   . ASP B 1 1829 ? 195.112 238.308 201.006 1.00 75.40  ? 1797 ASP B CG   1 
ATOM   45759 O OD1  . ASP B 1 1829 ? 194.274 239.226 201.129 1.00 73.93  ? 1797 ASP B OD1  1 
ATOM   45760 O OD2  . ASP B 1 1829 ? 194.813 237.098 201.095 1.00 74.12  ? 1797 ASP B OD2  1 
ATOM   45761 H H    . ASP B 1 1829 ? 195.589 239.167 198.553 1.00 66.36  ? 1797 ASP B H    1 
ATOM   45762 H HA   . ASP B 1 1829 ? 196.361 240.704 200.539 1.00 66.37  ? 1797 ASP B HA   1 
ATOM   45763 H HB2  . ASP B 1 1829 ? 196.958 237.962 200.217 1.00 67.57  ? 1797 ASP B HB2  1 
ATOM   45764 H HB3  . ASP B 1 1829 ? 197.008 238.760 201.590 1.00 68.04  ? 1797 ASP B HB3  1 
ATOM   45765 N N    . ALA B 1 1830 ? 198.637 239.916 198.484 1.00 58.47  ? 1798 ALA B N    1 
ATOM   45766 C CA   . ALA B 1 1830 ? 200.048 240.104 198.163 1.00 63.25  ? 1798 ALA B CA   1 
ATOM   45767 C C    . ALA B 1 1830 ? 200.480 241.549 198.372 1.00 65.72  ? 1798 ALA B C    1 
ATOM   45768 O O    . ALA B 1 1830 ? 201.606 241.812 198.811 1.00 72.56  ? 1798 ALA B O    1 
ATOM   45769 C CB   . ALA B 1 1830 ? 200.319 239.671 196.723 1.00 63.77  ? 1798 ALA B CB   1 
ATOM   45770 H H    . ALA B 1 1830 ? 198.171 239.564 197.853 1.00 63.40  ? 1798 ALA B H    1 
ATOM   45771 H HA   . ALA B 1 1830 ? 200.582 239.545 198.749 1.00 63.99  ? 1798 ALA B HA   1 
ATOM   45772 H HB1  . ALA B 1 1830 ? 199.779 240.210 196.123 1.00 63.67  ? 1798 ALA B HB1  1 
ATOM   45773 H HB2  . ALA B 1 1830 ? 200.086 238.734 196.626 1.00 63.18  ? 1798 ALA B HB2  1 
ATOM   45774 H HB3  . ALA B 1 1830 ? 201.260 239.799 196.528 1.00 63.27  ? 1798 ALA B HB3  1 
ATOM   45775 N N    . PHE B 1 1831 ? 199.599 242.502 198.062 1.00 58.74  ? 1799 PHE B N    1 
ATOM   45776 C CA   . PHE B 1 1831 ? 199.938 243.908 198.261 1.00 59.96  ? 1799 PHE B CA   1 
ATOM   45777 C C    . PHE B 1 1831 ? 200.134 244.229 199.737 1.00 65.07  ? 1799 PHE B C    1 
ATOM   45778 O O    . PHE B 1 1831 ? 201.044 244.982 200.099 1.00 61.07  ? 1799 PHE B O    1 
ATOM   45779 C CB   . PHE B 1 1831 ? 198.847 244.801 197.667 1.00 61.09  ? 1799 PHE B CB   1 
ATOM   45780 C CG   . PHE B 1 1831 ? 198.799 244.792 196.165 1.00 61.24  ? 1799 PHE B CG   1 
ATOM   45781 C CD1  . PHE B 1 1831 ? 199.961 244.771 195.414 1.00 63.32  ? 1799 PHE B CD1  1 
ATOM   45782 C CD2  . PHE B 1 1831 ? 197.585 244.806 195.505 1.00 63.37  ? 1799 PHE B CD2  1 
ATOM   45783 C CE1  . PHE B 1 1831 ? 199.911 244.764 194.038 1.00 65.45  ? 1799 PHE B CE1  1 
ATOM   45784 C CE2  . PHE B 1 1831 ? 197.531 244.800 194.128 1.00 66.33  ? 1799 PHE B CE2  1 
ATOM   45785 C CZ   . PHE B 1 1831 ? 198.695 244.778 193.394 1.00 65.86  ? 1799 PHE B CZ   1 
ATOM   45786 H H    . PHE B 1 1831 ? 198.812 242.364 197.743 1.00 61.97  ? 1799 PHE B H    1 
ATOM   45787 H HA   . PHE B 1 1831 ? 200.773 244.097 197.810 1.00 61.93  ? 1799 PHE B HA   1 
ATOM   45788 H HB2  . PHE B 1 1831 ? 197.985 244.497 197.991 1.00 62.46  ? 1799 PHE B HB2  1 
ATOM   45789 H HB3  . PHE B 1 1831 ? 199.001 245.714 197.954 1.00 62.45  ? 1799 PHE B HB3  1 
ATOM   45790 H HD1  . PHE B 1 1831 ? 200.786 244.762 195.843 1.00 62.24  ? 1799 PHE B HD1  1 
ATOM   45791 H HD2  . PHE B 1 1831 ? 196.796 244.821 195.995 1.00 62.10  ? 1799 PHE B HD2  1 
ATOM   45792 H HE1  . PHE B 1 1831 ? 200.699 244.750 193.544 1.00 62.29  ? 1799 PHE B HE1  1 
ATOM   45793 H HE2  . PHE B 1 1831 ? 196.709 244.808 193.695 1.00 61.83  ? 1799 PHE B HE2  1 
ATOM   45794 H HZ   . PHE B 1 1831 ? 198.660 244.773 192.465 1.00 61.65  ? 1799 PHE B HZ   1 
ATOM   45795 N N    . PHE B 1 1832 ? 199.288 243.668 200.605 1.00 70.83  ? 1800 PHE B N    1 
ATOM   45796 C CA   . PHE B 1 1832 ? 199.279 244.087 202.003 1.00 64.27  ? 1800 PHE B CA   1 
ATOM   45797 C C    . PHE B 1 1832 ? 200.599 243.790 202.699 1.00 61.33  ? 1800 PHE B C    1 
ATOM   45798 O O    . PHE B 1 1832 ? 200.952 244.474 203.667 1.00 64.86  ? 1800 PHE B O    1 
ATOM   45799 C CB   . PHE B 1 1832 ? 198.134 243.405 202.752 1.00 61.07  ? 1800 PHE B CB   1 
ATOM   45800 C CG   . PHE B 1 1832 ? 196.772 243.726 202.207 1.00 63.68  ? 1800 PHE B CG   1 
ATOM   45801 C CD1  . PHE B 1 1832 ? 196.568 244.831 201.398 1.00 62.87  ? 1800 PHE B CD1  1 
ATOM   45802 C CD2  . PHE B 1 1832 ? 195.692 242.918 202.509 1.00 67.33  ? 1800 PHE B CD2  1 
ATOM   45803 C CE1  . PHE B 1 1832 ? 195.316 245.119 200.901 1.00 66.68  ? 1800 PHE B CE1  1 
ATOM   45804 C CE2  . PHE B 1 1832 ? 194.438 243.202 202.015 1.00 67.93  ? 1800 PHE B CE2  1 
ATOM   45805 C CZ   . PHE B 1 1832 ? 194.249 244.303 201.210 1.00 68.89  ? 1800 PHE B CZ   1 
ATOM   45806 H H    . PHE B 1 1832 ? 198.719 243.052 200.411 1.00 64.82  ? 1800 PHE B H    1 
ATOM   45807 H HA   . PHE B 1 1832 ? 199.142 245.046 202.045 1.00 63.48  ? 1800 PHE B HA   1 
ATOM   45808 H HB2  . PHE B 1 1832 ? 198.255 242.444 202.698 1.00 63.27  ? 1800 PHE B HB2  1 
ATOM   45809 H HB3  . PHE B 1 1832 ? 198.157 243.688 203.679 1.00 62.34  ? 1800 PHE B HB3  1 
ATOM   45810 H HD1  . PHE B 1 1832 ? 197.283 245.386 201.184 1.00 62.63  ? 1800 PHE B HD1  1 
ATOM   45811 H HD2  . PHE B 1 1832 ? 195.814 242.173 203.051 1.00 63.57  ? 1800 PHE B HD2  1 
ATOM   45812 H HE1  . PHE B 1 1832 ? 195.190 245.863 200.358 1.00 63.06  ? 1800 PHE B HE1  1 
ATOM   45813 H HE2  . PHE B 1 1832 ? 193.719 242.650 202.225 1.00 63.41  ? 1800 PHE B HE2  1 
ATOM   45814 H HZ   . PHE B 1 1832 ? 193.403 244.496 200.877 1.00 63.56  ? 1800 PHE B HZ   1 
ATOM   45815 N N    . ASN B 1 1833 ? 201.340 242.786 202.234 1.00 73.52  ? 1801 ASN B N    1 
ATOM   45816 C CA   . ASN B 1 1833 ? 202.587 242.398 202.874 1.00 80.97  ? 1801 ASN B CA   1 
ATOM   45817 C C    . ASN B 1 1833 ? 203.802 242.549 201.972 1.00 80.76  ? 1801 ASN B C    1 
ATOM   45818 O O    . ASN B 1 1833 ? 204.929 242.556 202.479 1.00 80.03  ? 1801 ASN B O    1 
ATOM   45819 C CB   . ASN B 1 1833 ? 202.501 240.945 203.364 1.00 84.93  ? 1801 ASN B CB   1 
ATOM   45820 C CG   . ASN B 1 1833 ? 203.513 240.636 204.451 1.00 86.26  ? 1801 ASN B CG   1 
ATOM   45821 O OD1  . ASN B 1 1833 ? 204.045 241.540 205.097 1.00 85.21  ? 1801 ASN B OD1  1 
ATOM   45822 N ND2  . ASN B 1 1833 ? 203.781 239.353 204.663 1.00 81.54  ? 1801 ASN B ND2  1 
ATOM   45823 H H    . ASN B 1 1833 ? 201.138 242.312 201.544 1.00 77.72  ? 1801 ASN B H    1 
ATOM   45824 H HA   . ASN B 1 1833 ? 202.729 242.962 203.650 1.00 79.71  ? 1801 ASN B HA   1 
ATOM   45825 H HB2  . ASN B 1 1833 ? 201.615 240.785 203.723 1.00 79.89  ? 1801 ASN B HB2  1 
ATOM   45826 H HB3  . ASN B 1 1833 ? 202.671 240.350 202.618 1.00 79.85  ? 1801 ASN B HB3  1 
ATOM   45827 H HD21 . ASN B 1 1833 ? 204.347 239.127 205.270 1.00 80.01  ? 1801 ASN B HD21 1 
ATOM   45828 H HD22 . ASN B 1 1833 ? 203.389 238.750 204.193 1.00 79.57  ? 1801 ASN B HD22 1 
ATOM   45829 N N    . GLU B 1 1834 ? 203.609 242.673 200.661 1.00 89.46  ? 1802 GLU B N    1 
ATOM   45830 C CA   . GLU B 1 1834 ? 204.713 242.850 199.729 1.00 90.48  ? 1802 GLU B CA   1 
ATOM   45831 C C    . GLU B 1 1834 ? 204.211 243.650 198.534 1.00 91.40  ? 1802 GLU B C    1 
ATOM   45832 O O    . GLU B 1 1834 ? 203.042 244.040 198.469 1.00 92.00  ? 1802 GLU B O    1 
ATOM   45833 C CB   . GLU B 1 1834 ? 205.289 241.498 199.293 1.00 88.01  ? 1802 GLU B CB   1 
ATOM   45834 C CG   . GLU B 1 1834 ? 205.882 240.675 200.425 1.00 90.11  ? 1802 GLU B CG   1 
ATOM   45835 C CD   . GLU B 1 1834 ? 206.539 239.401 199.933 1.00 91.76  ? 1802 GLU B CD   1 
ATOM   45836 O OE1  . GLU B 1 1834 ? 206.441 239.110 198.723 1.00 92.27  ? 1802 GLU B OE1  1 
ATOM   45837 O OE2  . GLU B 1 1834 ? 207.154 238.692 200.756 1.00 88.15  ? 1802 GLU B OE2  1 
ATOM   45838 H H    . GLU B 1 1834 ? 202.836 242.657 200.284 1.00 86.35  ? 1802 GLU B H    1 
ATOM   45839 H HA   . GLU B 1 1834 ? 205.418 243.357 200.160 1.00 87.67  ? 1802 GLU B HA   1 
ATOM   45840 H HB2  . GLU B 1 1834 ? 204.579 240.975 198.890 1.00 87.16  ? 1802 GLU B HB2  1 
ATOM   45841 H HB3  . GLU B 1 1834 ? 205.991 241.654 198.643 1.00 87.61  ? 1802 GLU B HB3  1 
ATOM   45842 H HG2  . GLU B 1 1834 ? 206.552 241.204 200.885 1.00 88.04  ? 1802 GLU B HG2  1 
ATOM   45843 H HG3  . GLU B 1 1834 ? 205.175 240.426 201.040 1.00 87.70  ? 1802 GLU B HG3  1 
ATOM   45844 N N    . SER B 1 1835 ? 205.110 243.894 197.580 1.00 87.03  ? 1803 SER B N    1 
ATOM   45845 C CA   . SER B 1 1835 ? 204.776 244.613 196.351 1.00 87.42  ? 1803 SER B CA   1 
ATOM   45846 C C    . SER B 1 1835 ? 204.150 245.973 196.662 1.00 87.42  ? 1803 SER B C    1 
ATOM   45847 O O    . SER B 1 1835 ? 203.088 246.329 196.147 1.00 85.50  ? 1803 SER B O    1 
ATOM   45848 C CB   . SER B 1 1835 ? 203.848 243.776 195.468 1.00 84.46  ? 1803 SER B CB   1 
ATOM   45849 O OG   . SER B 1 1835 ? 204.439 242.530 195.147 1.00 85.73  ? 1803 SER B OG   1 
ATOM   45850 H H    . SER B 1 1835 ? 205.933 243.649 197.623 1.00 83.42  ? 1803 SER B H    1 
ATOM   45851 H HA   . SER B 1 1835 ? 205.593 244.772 195.852 1.00 83.37  ? 1803 SER B HA   1 
ATOM   45852 H HB2  . SER B 1 1835 ? 203.018 243.618 195.943 1.00 82.33  ? 1803 SER B HB2  1 
ATOM   45853 H HB3  . SER B 1 1835 ? 203.673 244.261 194.647 1.00 82.58  ? 1803 SER B HB3  1 
ATOM   45854 H HG   . SER B 1 1835 ? 203.916 242.084 194.666 1.00 82.06  ? 1803 SER B HG   1 
ATOM   45855 N N    . SER B 1 1836 ? 204.826 246.740 197.520 1.00 88.55  ? 1804 SER B N    1 
ATOM   45856 C CA   . SER B 1 1836 ? 204.312 248.051 197.905 1.00 87.02  ? 1804 SER B CA   1 
ATOM   45857 C C    . SER B 1 1836 ? 204.284 249.009 196.721 1.00 87.42  ? 1804 SER B C    1 
ATOM   45858 O O    . SER B 1 1836 ? 203.348 249.804 196.581 1.00 84.86  ? 1804 SER B O    1 
ATOM   45859 C CB   . SER B 1 1836 ? 205.157 248.630 199.039 1.00 85.43  ? 1804 SER B CB   1 
ATOM   45860 O OG   . SER B 1 1836 ? 206.489 248.859 198.614 1.00 87.67  ? 1804 SER B OG   1 
ATOM   45861 H H    . SER B 1 1836 ? 205.574 246.526 197.887 1.00 85.34  ? 1804 SER B H    1 
ATOM   45862 H HA   . SER B 1 1836 ? 203.403 247.950 198.229 1.00 84.91  ? 1804 SER B HA   1 
ATOM   45863 H HB2  . SER B 1 1836 ? 204.767 249.472 199.323 1.00 84.66  ? 1804 SER B HB2  1 
ATOM   45864 H HB3  . SER B 1 1836 ? 205.165 248.002 199.778 1.00 84.76  ? 1804 SER B HB3  1 
ATOM   45865 H HG   . SER B 1 1836 ? 206.823 248.146 198.320 1.00 85.19  ? 1804 SER B HG   1 
ATOM   45866 N N    . ALA B 1 1837 ? 205.303 248.953 195.859 1.00 84.07  ? 1805 ALA B N    1 
ATOM   45867 C CA   . ALA B 1 1837 ? 205.409 249.924 194.774 1.00 82.88  ? 1805 ALA B CA   1 
ATOM   45868 C C    . ALA B 1 1837 ? 204.210 249.847 193.837 1.00 81.36  ? 1805 ALA B C    1 
ATOM   45869 O O    . ALA B 1 1837 ? 203.674 250.879 193.418 1.00 81.37  ? 1805 ALA B O    1 
ATOM   45870 C CB   . ALA B 1 1837 ? 206.706 249.701 193.998 1.00 81.12  ? 1805 ALA B CB   1 
ATOM   45871 H H    . ALA B 1 1837 ? 205.934 248.370 195.882 1.00 81.25  ? 1805 ALA B H    1 
ATOM   45872 H HA   . ALA B 1 1837 ? 205.436 250.816 195.153 1.00 80.98  ? 1805 ALA B HA   1 
ATOM   45873 H HB1  . ALA B 1 1837 ? 206.761 250.354 193.284 1.00 80.76  ? 1805 ALA B HB1  1 
ATOM   45874 H HB2  . ALA B 1 1837 ? 206.701 248.804 193.627 1.00 80.80  ? 1805 ALA B HB2  1 
ATOM   45875 H HB3  . ALA B 1 1837 ? 207.458 249.805 194.602 1.00 80.61  ? 1805 ALA B HB3  1 
ATOM   45876 N N    . ASP B 1 1838 ? 203.776 248.633 193.493 1.00 67.64  ? 1806 ASP B N    1 
ATOM   45877 C CA   . ASP B 1 1838 ? 202.668 248.478 192.559 1.00 63.41  ? 1806 ASP B CA   1 
ATOM   45878 C C    . ASP B 1 1838 ? 201.330 248.858 193.180 1.00 65.33  ? 1806 ASP B C    1 
ATOM   45879 O O    . ASP B 1 1838 ? 200.406 249.225 192.447 1.00 70.05  ? 1806 ASP B O    1 
ATOM   45880 C CB   . ASP B 1 1838 ? 202.617 247.036 192.051 1.00 67.53  ? 1806 ASP B CB   1 
ATOM   45881 C CG   . ASP B 1 1838 ? 201.798 246.889 190.781 1.00 72.61  ? 1806 ASP B CG   1 
ATOM   45882 O OD1  . ASP B 1 1838 ? 200.781 247.598 190.631 1.00 72.89  ? 1806 ASP B OD1  1 
ATOM   45883 O OD2  . ASP B 1 1838 ? 202.175 246.061 189.926 1.00 72.69  ? 1806 ASP B OD2  1 
ATOM   45884 H H    . ASP B 1 1838 ? 204.106 247.894 193.784 1.00 69.57  ? 1806 ASP B H    1 
ATOM   45885 H HA   . ASP B 1 1838 ? 202.818 249.057 191.797 1.00 68.34  ? 1806 ASP B HA   1 
ATOM   45886 H HB2  . ASP B 1 1838 ? 203.520 246.735 191.862 1.00 68.63  ? 1806 ASP B HB2  1 
ATOM   45887 H HB3  . ASP B 1 1838 ? 202.215 246.476 192.733 1.00 68.44  ? 1806 ASP B HB3  1 
ATOM   45888 N N    . TRP B 1 1839 ? 201.205 248.792 194.507 1.00 56.69  ? 1807 TRP B N    1 
ATOM   45889 C CA   . TRP B 1 1839 ? 199.918 249.066 195.136 1.00 50.79  ? 1807 TRP B CA   1 
ATOM   45890 C C    . TRP B 1 1839 ? 199.397 250.450 194.783 1.00 53.00  ? 1807 TRP B C    1 
ATOM   45891 O O    . TRP B 1 1839 ? 198.179 250.649 194.699 1.00 62.40  ? 1807 TRP B O    1 
ATOM   45892 C CB   . TRP B 1 1839 ? 200.025 248.928 196.652 1.00 48.78  ? 1807 TRP B CB   1 
ATOM   45893 C CG   . TRP B 1 1839 ? 198.894 249.591 197.366 1.00 46.84  ? 1807 TRP B CG   1 
ATOM   45894 C CD1  . TRP B 1 1839 ? 198.956 250.722 198.121 1.00 49.00  ? 1807 TRP B CD1  1 
ATOM   45895 C CD2  . TRP B 1 1839 ? 197.524 249.178 197.372 1.00 50.44  ? 1807 TRP B CD2  1 
ATOM   45896 N NE1  . TRP B 1 1839 ? 197.712 251.036 198.606 1.00 52.47  ? 1807 TRP B NE1  1 
ATOM   45897 C CE2  . TRP B 1 1839 ? 196.814 250.103 198.159 1.00 48.84  ? 1807 TRP B CE2  1 
ATOM   45898 C CE3  . TRP B 1 1839 ? 196.830 248.114 196.791 1.00 53.87  ? 1807 TRP B CE3  1 
ATOM   45899 C CZ2  . TRP B 1 1839 ? 195.447 249.996 198.382 1.00 51.96  ? 1807 TRP B CZ2  1 
ATOM   45900 C CZ3  . TRP B 1 1839 ? 195.474 248.009 197.013 1.00 53.20  ? 1807 TRP B CZ3  1 
ATOM   45901 C CH2  . TRP B 1 1839 ? 194.795 248.945 197.802 1.00 55.19  ? 1807 TRP B CH2  1 
ATOM   45902 H H    . TRP B 1 1839 ? 201.839 248.594 195.055 1.00 57.94  ? 1807 TRP B H    1 
ATOM   45903 H HA   . TRP B 1 1839 ? 199.272 248.413 194.822 1.00 55.03  ? 1807 TRP B HA   1 
ATOM   45904 H HB2  . TRP B 1 1839 ? 200.019 247.986 196.885 1.00 54.91  ? 1807 TRP B HB2  1 
ATOM   45905 H HB3  . TRP B 1 1839 ? 200.852 249.340 196.950 1.00 55.51  ? 1807 TRP B HB3  1 
ATOM   45906 H HD1  . TRP B 1 1839 ? 199.729 251.210 198.287 1.00 53.59  ? 1807 TRP B HD1  1 
ATOM   45907 H HE1  . TRP B 1 1839 ? 197.527 251.710 199.108 1.00 54.22  ? 1807 TRP B HE1  1 
ATOM   45908 H HE3  . TRP B 1 1839 ? 197.274 247.488 196.266 1.00 54.62  ? 1807 TRP B HE3  1 
ATOM   45909 H HZ2  . TRP B 1 1839 ? 194.994 250.617 198.907 1.00 53.42  ? 1807 TRP B HZ2  1 
ATOM   45910 H HZ3  . TRP B 1 1839 ? 195.002 247.304 196.632 1.00 54.17  ? 1807 TRP B HZ3  1 
ATOM   45911 H HH2  . TRP B 1 1839 ? 193.879 248.849 197.935 1.00 54.19  ? 1807 TRP B HH2  1 
ATOM   45912 N N    . ARG B 1 1840 ? 200.290 251.416 194.564 1.00 54.73  ? 1808 ARG B N    1 
ATOM   45913 C CA   . ARG B 1 1840 ? 199.846 252.786 194.340 1.00 56.41  ? 1808 ARG B CA   1 
ATOM   45914 C C    . ARG B 1 1840 ? 198.954 252.907 193.114 1.00 54.36  ? 1808 ARG B C    1 
ATOM   45915 O O    . ARG B 1 1840 ? 198.189 253.871 193.013 1.00 58.83  ? 1808 ARG B O    1 
ATOM   45916 C CB   . ARG B 1 1840 ? 201.053 253.716 194.205 1.00 56.72  ? 1808 ARG B CB   1 
ATOM   45917 C CG   . ARG B 1 1840 ? 202.018 253.666 195.384 1.00 61.28  ? 1808 ARG B CG   1 
ATOM   45918 C CD   . ARG B 1 1840 ? 201.328 253.997 196.700 1.00 62.70  ? 1808 ARG B CD   1 
ATOM   45919 N NE   . ARG B 1 1840 ? 200.672 255.299 196.674 1.00 62.55  ? 1808 ARG B NE   1 
ATOM   45920 C CZ   . ARG B 1 1840 ? 199.906 255.773 197.647 1.00 61.82  ? 1808 ARG B CZ   1 
ATOM   45921 N NH1  . ARG B 1 1840 ? 199.663 255.071 198.741 1.00 62.26  ? 1808 ARG B NH1  1 
ATOM   45922 N NH2  . ARG B 1 1840 ? 199.370 256.983 197.520 1.00 57.88  ? 1808 ARG B NH2  1 
ATOM   45923 H H    . ARG B 1 1840 ? 201.143 251.303 194.535 1.00 58.48  ? 1808 ARG B H    1 
ATOM   45924 H HA   . ARG B 1 1840 ? 199.327 253.077 195.106 1.00 57.62  ? 1808 ARG B HA   1 
ATOM   45925 H HB2  . ARG B 1 1840 ? 201.547 253.470 193.407 1.00 57.69  ? 1808 ARG B HB2  1 
ATOM   45926 H HB3  . ARG B 1 1840 ? 200.734 254.628 194.125 1.00 57.28  ? 1808 ARG B HB3  1 
ATOM   45927 H HG2  . ARG B 1 1840 ? 202.393 252.774 195.455 1.00 58.85  ? 1808 ARG B HG2  1 
ATOM   45928 H HG3  . ARG B 1 1840 ? 202.726 254.314 195.243 1.00 58.51  ? 1808 ARG B HG3  1 
ATOM   45929 H HD2  . ARG B 1 1840 ? 200.657 253.323 196.891 1.00 58.55  ? 1808 ARG B HD2  1 
ATOM   45930 H HD3  . ARG B 1 1840 ? 201.992 254.012 197.408 1.00 57.96  ? 1808 ARG B HD3  1 
ATOM   45931 H HE   . ARG B 1 1840 ? 200.832 255.814 196.004 1.00 58.07  ? 1808 ARG B HE   1 
ATOM   45932 H HH11 . ARG B 1 1840 ? 200.003 254.287 198.837 1.00 57.98  ? 1808 ARG B HH11 1 
ATOM   45933 H HH12 . ARG B 1 1840 ? 199.162 255.400 199.358 1.00 57.78  ? 1808 ARG B HH12 1 
ATOM   45934 H HH21 . ARG B 1 1840 ? 199.521 257.449 196.813 1.00 58.01  ? 1808 ARG B HH21 1 
ATOM   45935 H HH22 . ARG B 1 1840 ? 198.871 257.300 198.145 1.00 57.65  ? 1808 ARG B HH22 1 
ATOM   45936 N N    . GLU B 1 1841 ? 199.020 251.951 192.188 1.00 48.37  ? 1809 GLU B N    1 
ATOM   45937 C CA   . GLU B 1 1841 ? 198.158 252.007 191.013 1.00 46.51  ? 1809 GLU B CA   1 
ATOM   45938 C C    . GLU B 1 1841 ? 196.704 251.765 191.396 1.00 52.43  ? 1809 GLU B C    1 
ATOM   45939 O O    . GLU B 1 1841 ? 195.808 252.510 190.980 1.00 62.38  ? 1809 GLU B O    1 
ATOM   45940 C CB   . GLU B 1 1841 ? 198.624 250.986 189.978 1.00 52.29  ? 1809 GLU B CB   1 
ATOM   45941 C CG   . GLU B 1 1841 ? 198.050 251.202 188.592 1.00 60.46  ? 1809 GLU B CG   1 
ATOM   45942 C CD   . GLU B 1 1841 ? 198.648 250.264 187.564 1.00 62.41  ? 1809 GLU B CD   1 
ATOM   45943 O OE1  . GLU B 1 1841 ? 199.476 249.412 187.948 1.00 55.91  ? 1809 GLU B OE1  1 
ATOM   45944 O OE2  . GLU B 1 1841 ? 198.294 250.380 186.372 1.00 59.74  ? 1809 GLU B OE2  1 
ATOM   45945 H H    . GLU B 1 1841 ? 199.543 251.268 192.218 1.00 55.25  ? 1809 GLU B H    1 
ATOM   45946 H HA   . GLU B 1 1841 ? 198.222 252.889 190.616 1.00 53.94  ? 1809 GLU B HA   1 
ATOM   45947 H HB2  . GLU B 1 1841 ? 199.591 251.032 189.908 1.00 55.11  ? 1809 GLU B HB2  1 
ATOM   45948 H HB3  . GLU B 1 1841 ? 198.360 250.100 190.272 1.00 54.64  ? 1809 GLU B HB3  1 
ATOM   45949 H HG2  . GLU B 1 1841 ? 197.092 251.049 188.618 1.00 55.04  ? 1809 GLU B HG2  1 
ATOM   45950 H HG3  . GLU B 1 1841 ? 198.234 252.112 188.312 1.00 55.52  ? 1809 GLU B HG3  1 
ATOM   45951 N N    . VAL B 1 1842 ? 196.450 250.734 192.205 1.00 45.90  ? 1810 VAL B N    1 
ATOM   45952 C CA   . VAL B 1 1842 ? 195.091 250.477 192.674 1.00 43.59  ? 1810 VAL B CA   1 
ATOM   45953 C C    . VAL B 1 1842 ? 194.598 251.638 193.524 1.00 48.41  ? 1810 VAL B C    1 
ATOM   45954 O O    . VAL B 1 1842 ? 193.427 252.030 193.453 1.00 59.02  ? 1810 VAL B O    1 
ATOM   45955 C CB   . VAL B 1 1842 ? 195.036 249.149 193.448 1.00 44.53  ? 1810 VAL B CB   1 
ATOM   45956 C CG1  . VAL B 1 1842 ? 193.648 248.934 194.023 1.00 50.47  ? 1810 VAL B CG1  1 
ATOM   45957 C CG2  . VAL B 1 1842 ? 195.426 247.995 192.543 1.00 48.42  ? 1810 VAL B CG2  1 
ATOM   45958 H H    . VAL B 1 1842 ? 197.039 250.177 192.490 1.00 49.97  ? 1810 VAL B H    1 
ATOM   45959 H HA   . VAL B 1 1842 ? 194.503 250.397 191.907 1.00 48.64  ? 1810 VAL B HA   1 
ATOM   45960 H HB   . VAL B 1 1842 ? 195.667 249.182 194.185 1.00 49.38  ? 1810 VAL B HB   1 
ATOM   45961 H HG11 . VAL B 1 1842 ? 193.534 249.501 194.801 1.00 49.57  ? 1810 VAL B HG11 1 
ATOM   45962 H HG12 . VAL B 1 1842 ? 193.552 248.003 194.275 1.00 49.95  ? 1810 VAL B HG12 1 
ATOM   45963 H HG13 . VAL B 1 1842 ? 192.991 249.161 193.346 1.00 49.04  ? 1810 VAL B HG13 1 
ATOM   45964 H HG21 . VAL B 1 1842 ? 194.811 247.965 191.794 1.00 49.03  ? 1810 VAL B HG21 1 
ATOM   45965 H HG22 . VAL B 1 1842 ? 195.376 247.168 193.046 1.00 49.21  ? 1810 VAL B HG22 1 
ATOM   45966 H HG23 . VAL B 1 1842 ? 196.331 248.135 192.223 1.00 49.60  ? 1810 VAL B HG23 1 
ATOM   45967 N N    . TRP B 1 1843 ? 195.481 252.199 194.352 1.00 41.02  ? 1811 TRP B N    1 
ATOM   45968 C CA   . TRP B 1 1843 ? 195.098 253.326 195.193 1.00 40.44  ? 1811 TRP B CA   1 
ATOM   45969 C C    . TRP B 1 1843 ? 194.690 254.523 194.345 1.00 44.05  ? 1811 TRP B C    1 
ATOM   45970 O O    . TRP B 1 1843 ? 193.674 255.174 194.614 1.00 55.19  ? 1811 TRP B O    1 
ATOM   45971 C CB   . TRP B 1 1843 ? 196.255 253.689 196.118 1.00 46.06  ? 1811 TRP B CB   1 
ATOM   45972 C CG   . TRP B 1 1843 ? 195.887 254.627 197.220 1.00 44.82  ? 1811 TRP B CG   1 
ATOM   45973 C CD1  . TRP B 1 1843 ? 195.521 254.293 198.488 1.00 48.83  ? 1811 TRP B CD1  1 
ATOM   45974 C CD2  . TRP B 1 1843 ? 195.859 256.056 197.158 1.00 42.06  ? 1811 TRP B CD2  1 
ATOM   45975 N NE1  . TRP B 1 1843 ? 195.264 255.423 199.221 1.00 48.84  ? 1811 TRP B NE1  1 
ATOM   45976 C CE2  . TRP B 1 1843 ? 195.464 256.520 198.426 1.00 42.86  ? 1811 TRP B CE2  1 
ATOM   45977 C CE3  . TRP B 1 1843 ? 196.128 256.988 196.154 1.00 45.21  ? 1811 TRP B CE3  1 
ATOM   45978 C CZ2  . TRP B 1 1843 ? 195.331 257.873 198.717 1.00 46.34  ? 1811 TRP B CZ2  1 
ATOM   45979 C CZ3  . TRP B 1 1843 ? 195.995 258.330 196.443 1.00 46.21  ? 1811 TRP B CZ3  1 
ATOM   45980 C CH2  . TRP B 1 1843 ? 195.601 258.761 197.714 1.00 46.94  ? 1811 TRP B CH2  1 
ATOM   45981 H H    . TRP B 1 1843 ? 196.298 251.948 194.442 1.00 48.22  ? 1811 TRP B H    1 
ATOM   45982 H HA   . TRP B 1 1843 ? 194.341 253.070 195.743 1.00 46.65  ? 1811 TRP B HA   1 
ATOM   45983 H HB2  . TRP B 1 1843 ? 196.596 252.876 196.523 1.00 48.76  ? 1811 TRP B HB2  1 
ATOM   45984 H HB3  . TRP B 1 1843 ? 196.953 254.109 195.591 1.00 47.87  ? 1811 TRP B HB3  1 
ATOM   45985 H HD1  . TRP B 1 1843 ? 195.454 253.424 198.812 1.00 47.66  ? 1811 TRP B HD1  1 
ATOM   45986 H HE1  . TRP B 1 1843 ? 195.017 255.440 200.044 1.00 47.98  ? 1811 TRP B HE1  1 
ATOM   45987 H HE3  . TRP B 1 1843 ? 196.391 256.710 195.306 1.00 47.04  ? 1811 TRP B HE3  1 
ATOM   45988 H HZ2  . TRP B 1 1843 ? 195.068 258.161 199.561 1.00 47.36  ? 1811 TRP B HZ2  1 
ATOM   45989 H HZ3  . TRP B 1 1843 ? 196.172 258.958 195.781 1.00 46.84  ? 1811 TRP B HZ3  1 
ATOM   45990 H HH2  . TRP B 1 1843 ? 195.520 259.672 197.880 1.00 47.03  ? 1811 TRP B HH2  1 
ATOM   45991 N N    . ALA B 1 1844 ? 195.477 254.829 193.312 1.00 42.29  ? 1812 ALA B N    1 
ATOM   45992 C CA   . ALA B 1 1844 ? 195.135 255.938 192.429 1.00 42.43  ? 1812 ALA B CA   1 
ATOM   45993 C C    . ALA B 1 1844 ? 193.833 255.669 191.692 1.00 45.59  ? 1812 ALA B C    1 
ATOM   45994 O O    . ALA B 1 1844 ? 193.010 256.576 191.518 1.00 52.03  ? 1812 ALA B O    1 
ATOM   45995 C CB   . ALA B 1 1844 ? 196.268 256.188 191.437 1.00 45.82  ? 1812 ALA B CB   1 
ATOM   45996 H H    . ALA B 1 1844 ? 196.203 254.417 193.104 1.00 47.65  ? 1812 ALA B H    1 
ATOM   45997 H HA   . ALA B 1 1844 ? 195.019 256.741 192.961 1.00 46.13  ? 1812 ALA B HA   1 
ATOM   45998 H HB1  . ALA B 1 1844 ? 196.404 255.388 190.906 1.00 47.31  ? 1812 ALA B HB1  1 
ATOM   45999 H HB2  . ALA B 1 1844 ? 197.077 256.401 191.928 1.00 46.84  ? 1812 ALA B HB2  1 
ATOM   46000 H HB3  . ALA B 1 1844 ? 196.024 256.929 190.862 1.00 46.29  ? 1812 ALA B HB3  1 
ATOM   46001 N N    . LEU B 1 1845 ? 193.628 254.428 191.244 1.00 43.25  ? 1813 LEU B N    1 
ATOM   46002 C CA   . LEU B 1 1845 ? 192.384 254.097 190.559 1.00 40.37  ? 1813 LEU B CA   1 
ATOM   46003 C C    . LEU B 1 1845 ? 191.188 254.309 191.474 1.00 45.77  ? 1813 LEU B C    1 
ATOM   46004 O O    . LEU B 1 1845 ? 190.173 254.882 191.060 1.00 53.48  ? 1813 LEU B O    1 
ATOM   46005 C CB   . LEU B 1 1845 ? 192.424 252.653 190.059 1.00 38.19  ? 1813 LEU B CB   1 
ATOM   46006 C CG   . LEU B 1 1845 ? 193.392 252.353 188.912 1.00 45.08  ? 1813 LEU B CG   1 
ATOM   46007 C CD1  . LEU B 1 1845 ? 193.489 250.860 188.678 1.00 45.30  ? 1813 LEU B CD1  1 
ATOM   46008 C CD2  . LEU B 1 1845 ? 192.959 253.056 187.638 1.00 45.82  ? 1813 LEU B CD2  1 
ATOM   46009 H H    . LEU B 1 1845 ? 194.182 253.774 191.324 1.00 46.41  ? 1813 LEU B H    1 
ATOM   46010 H HA   . LEU B 1 1845 ? 192.282 254.679 189.791 1.00 45.20  ? 1813 LEU B HA   1 
ATOM   46011 H HB2  . LEU B 1 1845 ? 192.672 252.081 190.802 1.00 45.07  ? 1813 LEU B HB2  1 
ATOM   46012 H HB3  . LEU B 1 1845 ? 191.536 252.415 189.753 1.00 44.50  ? 1813 LEU B HB3  1 
ATOM   46013 H HG   . LEU B 1 1845 ? 194.275 252.678 189.147 1.00 46.09  ? 1813 LEU B HG   1 
ATOM   46014 H HD11 . LEU B 1 1845 ? 194.102 250.695 187.944 1.00 45.34  ? 1813 LEU B HD11 1 
ATOM   46015 H HD12 . LEU B 1 1845 ? 193.816 250.433 189.485 1.00 45.55  ? 1813 LEU B HD12 1 
ATOM   46016 H HD13 . LEU B 1 1845 ? 192.609 250.520 188.456 1.00 45.32  ? 1813 LEU B HD13 1 
ATOM   46017 H HD21 . LEU B 1 1845 ? 193.062 254.013 187.751 1.00 45.82  ? 1813 LEU B HD21 1 
ATOM   46018 H HD22 . LEU B 1 1845 ? 193.516 252.748 186.906 1.00 45.51  ? 1813 LEU B HD22 1 
ATOM   46019 H HD23 . LEU B 1 1845 ? 192.031 252.839 187.459 1.00 45.14  ? 1813 LEU B HD23 1 
ATOM   46020 N N    . VAL B 1 1846 ? 191.292 253.867 192.727 1.00 41.19  ? 1814 VAL B N    1 
ATOM   46021 C CA   . VAL B 1 1846 ? 190.174 254.013 193.653 1.00 34.70  ? 1814 VAL B CA   1 
ATOM   46022 C C    . VAL B 1 1846 ? 189.944 255.481 193.987 1.00 42.82  ? 1814 VAL B C    1 
ATOM   46023 O O    . VAL B 1 1846 ? 188.799 255.927 194.118 1.00 57.37  ? 1814 VAL B O    1 
ATOM   46024 C CB   . VAL B 1 1846 ? 190.414 253.173 194.918 1.00 35.04  ? 1814 VAL B CB   1 
ATOM   46025 C CG1  . VAL B 1 1846 ? 189.395 253.521 195.984 1.00 45.62  ? 1814 VAL B CG1  1 
ATOM   46026 C CG2  . VAL B 1 1846 ? 190.336 251.702 194.583 1.00 41.77  ? 1814 VAL B CG2  1 
ATOM   46027 H H    . VAL B 1 1846 ? 191.987 253.485 193.059 1.00 45.37  ? 1814 VAL B H    1 
ATOM   46028 H HA   . VAL B 1 1846 ? 189.370 253.678 193.226 1.00 43.78  ? 1814 VAL B HA   1 
ATOM   46029 H HB   . VAL B 1 1846 ? 191.299 253.361 195.267 1.00 43.71  ? 1814 VAL B HB   1 
ATOM   46030 H HG11 . VAL B 1 1846 ? 189.659 254.345 196.421 1.00 45.47  ? 1814 VAL B HG11 1 
ATOM   46031 H HG12 . VAL B 1 1846 ? 189.360 252.800 196.632 1.00 44.67  ? 1814 VAL B HG12 1 
ATOM   46032 H HG13 . VAL B 1 1846 ? 188.528 253.628 195.565 1.00 44.66  ? 1814 VAL B HG13 1 
ATOM   46033 H HG21 . VAL B 1 1846 ? 190.507 251.185 195.385 1.00 44.23  ? 1814 VAL B HG21 1 
ATOM   46034 H HG22 . VAL B 1 1846 ? 189.447 251.508 194.246 1.00 44.85  ? 1814 VAL B HG22 1 
ATOM   46035 H HG23 . VAL B 1 1846 ? 190.998 251.495 193.906 1.00 45.05  ? 1814 VAL B HG23 1 
ATOM   46036 N N    . GLN B 1 1847 ? 191.020 256.256 194.133 1.00 33.70  ? 1815 GLN B N    1 
ATOM   46037 C CA   . GLN B 1 1847 ? 190.859 257.681 194.401 1.00 35.43  ? 1815 GLN B CA   1 
ATOM   46038 C C    . GLN B 1 1847 ? 190.157 258.377 193.243 1.00 42.58  ? 1815 GLN B C    1 
ATOM   46039 O O    . GLN B 1 1847 ? 189.248 259.192 193.451 1.00 52.52  ? 1815 GLN B O    1 
ATOM   46040 C CB   . GLN B 1 1847 ? 192.223 258.317 194.667 1.00 42.37  ? 1815 GLN B CB   1 
ATOM   46041 C CG   . GLN B 1 1847 ? 192.177 259.813 194.942 1.00 46.26  ? 1815 GLN B CG   1 
ATOM   46042 C CD   . GLN B 1 1847 ? 191.333 260.161 196.149 1.00 48.60  ? 1815 GLN B CD   1 
ATOM   46043 O OE1  . GLN B 1 1847 ? 191.618 259.728 197.264 1.00 49.06  ? 1815 GLN B OE1  1 
ATOM   46044 N NE2  . GLN B 1 1847 ? 190.286 260.945 195.933 1.00 46.35  ? 1815 GLN B NE2  1 
ATOM   46045 H H    . GLN B 1 1847 ? 191.835 255.988 194.082 1.00 44.46  ? 1815 GLN B H    1 
ATOM   46046 H HA   . GLN B 1 1847 ? 190.313 257.792 195.195 1.00 43.97  ? 1815 GLN B HA   1 
ATOM   46047 H HB2  . GLN B 1 1847 ? 192.621 257.886 195.440 1.00 44.73  ? 1815 GLN B HB2  1 
ATOM   46048 H HB3  . GLN B 1 1847 ? 192.786 258.178 193.889 1.00 45.26  ? 1815 GLN B HB3  1 
ATOM   46049 H HG2  . GLN B 1 1847 ? 193.078 260.128 195.112 1.00 44.70  ? 1815 GLN B HG2  1 
ATOM   46050 H HG3  . GLN B 1 1847 ? 191.806 260.272 194.172 1.00 45.25  ? 1815 GLN B HG3  1 
ATOM   46051 H HE21 . GLN B 1 1847 ? 190.117 261.228 195.138 1.00 44.89  ? 1815 GLN B HE21 1 
ATOM   46052 H HE22 . GLN B 1 1847 ? 189.775 261.171 196.587 1.00 45.15  ? 1815 GLN B HE22 1 
ATOM   46053 N N    . ALA B 1 1848 ? 190.563 258.064 192.011 1.00 46.30  ? 1816 ALA B N    1 
ATOM   46054 C CA   . ALA B 1 1848 ? 189.924 258.671 190.849 1.00 47.32  ? 1816 ALA B CA   1 
ATOM   46055 C C    . ALA B 1 1848 ? 188.468 258.244 190.742 1.00 48.76  ? 1816 ALA B C    1 
ATOM   46056 O O    . ALA B 1 1848 ? 187.607 259.044 190.361 1.00 54.98  ? 1816 ALA B O    1 
ATOM   46057 C CB   . ALA B 1 1848 ? 190.687 258.304 189.578 1.00 50.14  ? 1816 ALA B CB   1 
ATOM   46058 H H    . ALA B 1 1848 ? 191.194 257.510 191.825 1.00 48.75  ? 1816 ALA B H    1 
ATOM   46059 H HA   . ALA B 1 1848 ? 189.947 259.635 190.946 1.00 48.29  ? 1816 ALA B HA   1 
ATOM   46060 H HB1  . ALA B 1 1848 ? 190.689 257.340 189.478 1.00 49.14  ? 1816 ALA B HB1  1 
ATOM   46061 H HB2  . ALA B 1 1848 ? 190.247 258.716 188.818 1.00 48.82  ? 1816 ALA B HB2  1 
ATOM   46062 H HB3  . ALA B 1 1848 ? 191.597 258.632 189.652 1.00 49.03  ? 1816 ALA B HB3  1 
ATOM   46063 N N    . GLY B 1 1849 ? 188.174 256.984 191.064 1.00 47.45  ? 1817 GLY B N    1 
ATOM   46064 C CA   . GLY B 1 1849 ? 186.792 256.537 191.052 1.00 44.10  ? 1817 GLY B CA   1 
ATOM   46065 C C    . GLY B 1 1849 ? 185.946 257.257 192.082 1.00 50.21  ? 1817 GLY B C    1 
ATOM   46066 O O    . GLY B 1 1849 ? 184.803 257.632 191.811 1.00 58.19  ? 1817 GLY B O    1 
ATOM   46067 H H    . GLY B 1 1849 ? 188.747 256.384 191.291 1.00 48.90  ? 1817 GLY B H    1 
ATOM   46068 H HA2  . GLY B 1 1849 ? 186.410 256.695 190.175 1.00 48.72  ? 1817 GLY B HA2  1 
ATOM   46069 H HA3  . GLY B 1 1849 ? 186.758 255.586 191.238 1.00 47.69  ? 1817 GLY B HA3  1 
ATOM   46070 N N    . ILE B 1 1850 ? 186.496 257.462 193.279 1.00 50.84  ? 1818 ILE B N    1 
ATOM   46071 C CA   . ILE B 1 1850 ? 185.775 258.211 194.302 1.00 44.58  ? 1818 ILE B CA   1 
ATOM   46072 C C    . ILE B 1 1850 ? 185.505 259.628 193.822 1.00 45.60  ? 1818 ILE B C    1 
ATOM   46073 O O    . ILE B 1 1850 ? 184.394 260.150 193.970 1.00 52.33  ? 1818 ILE B O    1 
ATOM   46074 C CB   . ILE B 1 1850 ? 186.559 258.205 195.626 1.00 43.59  ? 1818 ILE B CB   1 
ATOM   46075 C CG1  . ILE B 1 1850 ? 186.564 256.800 196.230 1.00 48.16  ? 1818 ILE B CG1  1 
ATOM   46076 C CG2  . ILE B 1 1850 ? 185.953 259.205 196.601 1.00 47.92  ? 1818 ILE B CG2  1 
ATOM   46077 C CD1  . ILE B 1 1850 ? 187.476 256.646 197.422 1.00 48.61  ? 1818 ILE B CD1  1 
ATOM   46078 H H    . ILE B 1 1850 ? 187.273 257.182 193.519 1.00 48.82  ? 1818 ILE B H    1 
ATOM   46079 H HA   . ILE B 1 1850 ? 184.920 257.781 194.460 1.00 47.65  ? 1818 ILE B HA   1 
ATOM   46080 H HB   . ILE B 1 1850 ? 187.476 258.467 195.444 1.00 46.97  ? 1818 ILE B HB   1 
ATOM   46081 H HG12 . ILE B 1 1850 ? 185.664 256.587 196.520 1.00 48.47  ? 1818 ILE B HG12 1 
ATOM   46082 H HG13 . ILE B 1 1850 ? 186.849 256.167 195.554 1.00 48.08  ? 1818 ILE B HG13 1 
ATOM   46083 H HG21 . ILE B 1 1850 ? 186.199 260.104 196.331 1.00 48.06  ? 1818 ILE B HG21 1 
ATOM   46084 H HG22 . ILE B 1 1850 ? 186.290 259.032 197.493 1.00 47.93  ? 1818 ILE B HG22 1 
ATOM   46085 H HG23 . ILE B 1 1850 ? 184.989 259.107 196.590 1.00 47.84  ? 1818 ILE B HG23 1 
ATOM   46086 H HD11 . ILE B 1 1850 ? 187.580 255.702 197.618 1.00 48.14  ? 1818 ILE B HD11 1 
ATOM   46087 H HD12 . ILE B 1 1850 ? 188.338 257.038 197.213 1.00 47.61  ? 1818 ILE B HD12 1 
ATOM   46088 H HD13 . ILE B 1 1850 ? 187.082 257.101 198.183 1.00 47.80  ? 1818 ILE B HD13 1 
ATOM   46089 N N    . ARG B 1 1851 ? 186.516 260.273 193.237 1.00 51.29  ? 1819 ARG B N    1 
ATOM   46090 C CA   . ARG B 1 1851 ? 186.335 261.647 192.782 1.00 49.99  ? 1819 ARG B CA   1 
ATOM   46091 C C    . ARG B 1 1851 ? 185.296 261.730 191.669 1.00 50.36  ? 1819 ARG B C    1 
ATOM   46092 O O    . ARG B 1 1851 ? 184.438 262.621 191.676 1.00 55.34  ? 1819 ARG B O    1 
ATOM   46093 C CB   . ARG B 1 1851 ? 187.668 262.222 192.311 1.00 54.71  ? 1819 ARG B CB   1 
ATOM   46094 C CG   . ARG B 1 1851 ? 187.730 263.738 192.374 1.00 58.52  ? 1819 ARG B CG   1 
ATOM   46095 C CD   . ARG B 1 1851 ? 188.945 264.296 191.647 1.00 61.73  ? 1819 ARG B CD   1 
ATOM   46096 N NE   . ARG B 1 1851 ? 188.882 264.060 190.209 1.00 61.71  ? 1819 ARG B NE   1 
ATOM   46097 C CZ   . ARG B 1 1851 ? 189.456 263.041 189.582 1.00 60.51  ? 1819 ARG B CZ   1 
ATOM   46098 N NH1  . ARG B 1 1851 ? 190.160 262.130 190.236 1.00 59.41  ? 1819 ARG B NH1  1 
ATOM   46099 N NH2  . ARG B 1 1851 ? 189.321 262.932 188.264 1.00 58.75  ? 1819 ARG B NH2  1 
ATOM   46100 H H    . ARG B 1 1851 ? 187.299 259.945 193.097 1.00 54.11  ? 1819 ARG B H    1 
ATOM   46101 H HA   . ARG B 1 1851 ? 186.022 262.185 193.526 1.00 53.96  ? 1819 ARG B HA   1 
ATOM   46102 H HB2  . ARG B 1 1851 ? 188.378 261.870 192.870 1.00 54.62  ? 1819 ARG B HB2  1 
ATOM   46103 H HB3  . ARG B 1 1851 ? 187.810 261.953 191.390 1.00 54.77  ? 1819 ARG B HB3  1 
ATOM   46104 H HG2  . ARG B 1 1851 ? 186.934 264.107 191.961 1.00 55.40  ? 1819 ARG B HG2  1 
ATOM   46105 H HG3  . ARG B 1 1851 ? 187.783 264.013 193.302 1.00 55.47  ? 1819 ARG B HG3  1 
ATOM   46106 H HD2  . ARG B 1 1851 ? 188.978 265.255 191.788 1.00 55.87  ? 1819 ARG B HD2  1 
ATOM   46107 H HD3  . ARG B 1 1851 ? 189.748 263.884 192.000 1.00 55.88  ? 1819 ARG B HD3  1 
ATOM   46108 H HE   . ARG B 1 1851 ? 188.362 264.565 189.747 1.00 55.62  ? 1819 ARG B HE   1 
ATOM   46109 H HH11 . ARG B 1 1851 ? 190.258 262.184 191.087 1.00 55.09  ? 1819 ARG B HH11 1 
ATOM   46110 H HH12 . ARG B 1 1851 ? 190.522 261.480 189.804 1.00 55.14  ? 1819 ARG B HH12 1 
ATOM   46111 H HH21 . ARG B 1 1851 ? 188.866 263.518 187.829 1.00 55.59  ? 1819 ARG B HH21 1 
ATOM   46112 H HH22 . ARG B 1 1851 ? 189.688 262.276 187.847 1.00 55.29  ? 1819 ARG B HH22 1 
ATOM   46113 N N    . ASP B 1 1852 ? 185.355 260.809 190.705 1.00 52.63  ? 1820 ASP B N    1 
ATOM   46114 C CA   . ASP B 1 1852 ? 184.422 260.846 189.582 1.00 52.35  ? 1820 ASP B CA   1 
ATOM   46115 C C    . ASP B 1 1852 ? 183.001 260.528 190.026 1.00 54.80  ? 1820 ASP B C    1 
ATOM   46116 O O    . ASP B 1 1852 ? 182.045 261.164 189.566 1.00 56.81  ? 1820 ASP B O    1 
ATOM   46117 C CB   . ASP B 1 1852 ? 184.867 259.865 188.496 1.00 54.66  ? 1820 ASP B CB   1 
ATOM   46118 C CG   . ASP B 1 1852 ? 185.860 260.473 187.523 1.00 64.33  ? 1820 ASP B CG   1 
ATOM   46119 O OD1  . ASP B 1 1852 ? 186.102 261.697 187.592 1.00 59.99  ? 1820 ASP B OD1  1 
ATOM   46120 O OD2  . ASP B 1 1852 ? 186.400 259.723 186.684 1.00 65.62  ? 1820 ASP B OD2  1 
ATOM   46121 H H    . ASP B 1 1852 ? 185.921 260.161 190.678 1.00 55.54  ? 1820 ASP B H    1 
ATOM   46122 H HA   . ASP B 1 1852 ? 184.417 261.739 189.205 1.00 55.71  ? 1820 ASP B HA   1 
ATOM   46123 H HB2  . ASP B 1 1852 ? 185.291 259.100 188.915 1.00 55.46  ? 1820 ASP B HB2  1 
ATOM   46124 H HB3  . ASP B 1 1852 ? 184.090 259.577 187.991 1.00 55.43  ? 1820 ASP B HB3  1 
ATOM   46125 N N    . GLY B 1 1853 ? 182.840 259.549 190.910 1.00 59.27  ? 1821 GLY B N    1 
ATOM   46126 C CA   . GLY B 1 1853 ? 181.528 259.081 191.324 1.00 57.01  ? 1821 GLY B CA   1 
ATOM   46127 C C    . GLY B 1 1853 ? 181.237 257.642 190.957 1.00 53.75  ? 1821 GLY B C    1 
ATOM   46128 O O    . GLY B 1 1853 ? 180.134 257.160 191.250 1.00 58.05  ? 1821 GLY B O    1 
ATOM   46129 H H    . GLY B 1 1853 ? 183.490 259.132 191.290 1.00 55.63  ? 1821 GLY B H    1 
ATOM   46130 H HA2  . GLY B 1 1853 ? 181.451 259.165 192.286 1.00 55.13  ? 1821 GLY B HA2  1 
ATOM   46131 H HA3  . GLY B 1 1853 ? 180.845 259.637 190.917 1.00 55.27  ? 1821 GLY B HA3  1 
ATOM   46132 N N    . VAL B 1 1854 ? 182.172 256.928 190.329 1.00 42.35  ? 1822 VAL B N    1 
ATOM   46133 C CA   . VAL B 1 1854 ? 181.950 255.518 190.028 1.00 38.93  ? 1822 VAL B CA   1 
ATOM   46134 C C    . VAL B 1 1854 ? 181.804 254.720 191.315 1.00 49.75  ? 1822 VAL B C    1 
ATOM   46135 O O    . VAL B 1 1854 ? 180.932 253.851 191.430 1.00 54.76  ? 1822 VAL B O    1 
ATOM   46136 C CB   . VAL B 1 1854 ? 183.096 254.972 189.157 1.00 39.85  ? 1822 VAL B CB   1 
ATOM   46137 C CG1  . VAL B 1 1854 ? 182.907 253.488 188.905 1.00 46.42  ? 1822 VAL B CG1  1 
ATOM   46138 C CG2  . VAL B 1 1854 ? 183.173 255.730 187.845 1.00 50.13  ? 1822 VAL B CG2  1 
ATOM   46139 H H    . VAL B 1 1854 ? 182.933 257.233 190.071 1.00 47.81  ? 1822 VAL B H    1 
ATOM   46140 H HA   . VAL B 1 1854 ? 181.126 255.429 189.524 1.00 46.51  ? 1822 VAL B HA   1 
ATOM   46141 H HB   . VAL B 1 1854 ? 183.937 255.094 189.625 1.00 46.08  ? 1822 VAL B HB   1 
ATOM   46142 H HG11 . VAL B 1 1854 ? 183.524 253.205 188.212 1.00 47.06  ? 1822 VAL B HG11 1 
ATOM   46143 H HG12 . VAL B 1 1854 ? 183.085 253.001 189.724 1.00 46.66  ? 1822 VAL B HG12 1 
ATOM   46144 H HG13 . VAL B 1 1854 ? 181.995 253.333 188.617 1.00 46.97  ? 1822 VAL B HG13 1 
ATOM   46145 H HG21 . VAL B 1 1854 ? 182.317 255.660 187.394 1.00 47.52  ? 1822 VAL B HG21 1 
ATOM   46146 H HG22 . VAL B 1 1854 ? 183.870 255.337 187.297 1.00 47.28  ? 1822 VAL B HG22 1 
ATOM   46147 H HG23 . VAL B 1 1854 ? 183.378 256.660 188.027 1.00 48.35  ? 1822 VAL B HG23 1 
ATOM   46148 N N    . VAL B 1 1855 ? 182.653 255.000 192.299 1.00 50.03  ? 1823 VAL B N    1 
ATOM   46149 C CA   . VAL B 1 1855 ? 182.616 254.296 193.577 1.00 45.43  ? 1823 VAL B CA   1 
ATOM   46150 C C    . VAL B 1 1855 ? 181.398 254.790 194.351 1.00 45.59  ? 1823 VAL B C    1 
ATOM   46151 O O    . VAL B 1 1855 ? 181.409 255.890 194.906 1.00 50.91  ? 1823 VAL B O    1 
ATOM   46152 C CB   . VAL B 1 1855 ? 183.906 254.514 194.374 1.00 45.54  ? 1823 VAL B CB   1 
ATOM   46153 C CG1  . VAL B 1 1855 ? 183.852 253.763 195.688 1.00 49.49  ? 1823 VAL B CG1  1 
ATOM   46154 C CG2  . VAL B 1 1855 ? 185.111 254.076 193.559 1.00 49.85  ? 1823 VAL B CG2  1 
ATOM   46155 H H    . VAL B 1 1855 ? 183.269 255.598 192.250 1.00 48.51  ? 1823 VAL B H    1 
ATOM   46156 H HA   . VAL B 1 1855 ? 182.513 253.345 193.417 1.00 47.86  ? 1823 VAL B HA   1 
ATOM   46157 H HB   . VAL B 1 1855 ? 184.002 255.459 194.571 1.00 47.31  ? 1823 VAL B HB   1 
ATOM   46158 H HG11 . VAL B 1 1855 ? 184.744 253.742 196.068 1.00 48.08  ? 1823 VAL B HG11 1 
ATOM   46159 H HG12 . VAL B 1 1855 ? 183.245 254.218 196.293 1.00 47.71  ? 1823 VAL B HG12 1 
ATOM   46160 H HG13 . VAL B 1 1855 ? 183.543 252.860 195.521 1.00 48.18  ? 1823 VAL B HG13 1 
ATOM   46161 H HG21 . VAL B 1 1855 ? 185.910 254.167 194.101 1.00 47.17  ? 1823 VAL B HG21 1 
ATOM   46162 H HG22 . VAL B 1 1855 ? 184.992 253.150 193.298 1.00 48.38  ? 1823 VAL B HG22 1 
ATOM   46163 H HG23 . VAL B 1 1855 ? 185.181 254.636 192.771 1.00 48.18  ? 1823 VAL B HG23 1 
ATOM   46164 N N    . ARG B 1 1856 ? 180.346 253.974 194.386 1.00 46.95  ? 1824 ARG B N    1 
ATOM   46165 C CA   . ARG B 1 1856 ? 179.133 254.294 195.125 1.00 50.76  ? 1824 ARG B CA   1 
ATOM   46166 C C    . ARG B 1 1856 ? 179.032 253.360 196.321 1.00 53.06  ? 1824 ARG B C    1 
ATOM   46167 O O    . ARG B 1 1856 ? 179.054 252.136 196.132 1.00 54.88  ? 1824 ARG B O    1 
ATOM   46168 C CB   . ARG B 1 1856 ? 177.903 254.159 194.229 1.00 52.43  ? 1824 ARG B CB   1 
ATOM   46169 C CG   . ARG B 1 1856 ? 176.631 254.736 194.830 1.00 58.18  ? 1824 ARG B CG   1 
ATOM   46170 C CD   . ARG B 1 1856 ? 175.502 254.784 193.811 1.00 58.82  ? 1824 ARG B CD   1 
ATOM   46171 N NE   . ARG B 1 1856 ? 175.226 253.476 193.230 1.00 57.87  ? 1824 ARG B NE   1 
ATOM   46172 C CZ   . ARG B 1 1856 ? 174.250 253.227 192.368 1.00 55.84  ? 1824 ARG B CZ   1 
ATOM   46173 N NH1  . ARG B 1 1856 ? 173.424 254.179 191.964 1.00 56.32  ? 1824 ARG B NH1  1 
ATOM   46174 N NH2  . ARG B 1 1856 ? 174.098 251.993 191.898 1.00 55.42  ? 1824 ARG B NH2  1 
ATOM   46175 H H    . ARG B 1 1856 ? 180.312 253.217 193.980 1.00 50.99  ? 1824 ARG B H    1 
ATOM   46176 H HA   . ARG B 1 1856 ? 179.179 255.212 195.428 1.00 52.23  ? 1824 ARG B HA   1 
ATOM   46177 H HB2  . ARG B 1 1856 ? 178.072 254.625 193.396 1.00 52.55  ? 1824 ARG B HB2  1 
ATOM   46178 H HB3  . ARG B 1 1856 ? 177.748 253.218 194.053 1.00 52.22  ? 1824 ARG B HB3  1 
ATOM   46179 H HG2  . ARG B 1 1856 ? 176.347 254.183 195.575 1.00 53.09  ? 1824 ARG B HG2  1 
ATOM   46180 H HG3  . ARG B 1 1856 ? 176.805 255.642 195.132 1.00 53.42  ? 1824 ARG B HG3  1 
ATOM   46181 H HD2  . ARG B 1 1856 ? 174.693 255.097 194.246 1.00 53.29  ? 1824 ARG B HD2  1 
ATOM   46182 H HD3  . ARG B 1 1856 ? 175.747 255.387 193.092 1.00 53.38  ? 1824 ARG B HD3  1 
ATOM   46183 H HE   . ARG B 1 1856 ? 175.699 252.810 193.501 1.00 53.10  ? 1824 ARG B HE   1 
ATOM   46184 H HH11 . ARG B 1 1856 ? 173.511 254.981 192.259 1.00 53.24  ? 1824 ARG B HH11 1 
ATOM   46185 H HH12 . ARG B 1 1856 ? 172.798 253.994 191.404 1.00 53.22  ? 1824 ARG B HH12 1 
ATOM   46186 H HH21 . ARG B 1 1856 ? 174.630 251.367 192.155 1.00 53.01  ? 1824 ARG B HH21 1 
ATOM   46187 H HH22 . ARG B 1 1856 ? 173.469 251.820 191.339 1.00 52.89  ? 1824 ARG B HH22 1 
ATOM   46188 N N    . PRO B 1 1857 ? 178.937 253.863 197.553 1.00 43.44  ? 1825 PRO B N    1 
ATOM   46189 C CA   . PRO B 1 1857 ? 178.975 252.962 198.711 1.00 38.47  ? 1825 PRO B CA   1 
ATOM   46190 C C    . PRO B 1 1857 ? 177.861 251.929 198.660 1.00 45.58  ? 1825 PRO B C    1 
ATOM   46191 O O    . PRO B 1 1857 ? 176.724 252.228 198.292 1.00 50.55  ? 1825 PRO B O    1 
ATOM   46192 C CB   . PRO B 1 1857 ? 178.806 253.908 199.905 1.00 41.50  ? 1825 PRO B CB   1 
ATOM   46193 C CG   . PRO B 1 1857 ? 179.176 255.247 199.399 1.00 46.30  ? 1825 PRO B CG   1 
ATOM   46194 C CD   . PRO B 1 1857 ? 178.784 255.269 197.962 1.00 43.30  ? 1825 PRO B CD   1 
ATOM   46195 H HA   . PRO B 1 1857 ? 179.834 252.515 198.770 1.00 45.56  ? 1825 PRO B HA   1 
ATOM   46196 H HB2  . PRO B 1 1857 ? 177.883 253.895 200.202 1.00 46.91  ? 1825 PRO B HB2  1 
ATOM   46197 H HB3  . PRO B 1 1857 ? 179.400 253.634 200.621 1.00 46.66  ? 1825 PRO B HB3  1 
ATOM   46198 H HG2  . PRO B 1 1857 ? 178.687 255.924 199.894 1.00 47.41  ? 1825 PRO B HG2  1 
ATOM   46199 H HG3  . PRO B 1 1857 ? 180.133 255.378 199.494 1.00 47.25  ? 1825 PRO B HG3  1 
ATOM   46200 H HD2  . PRO B 1 1857 ? 177.861 255.552 197.865 1.00 46.44  ? 1825 PRO B HD2  1 
ATOM   46201 H HD3  . PRO B 1 1857 ? 179.388 255.838 197.462 1.00 46.70  ? 1825 PRO B HD3  1 
ATOM   46202 N N    . LEU B 1 1858 ? 178.201 250.705 199.044 1.00 45.75  ? 1826 LEU B N    1 
ATOM   46203 C CA   . LEU B 1 1858 ? 177.231 249.625 199.045 1.00 46.02  ? 1826 LEU B CA   1 
ATOM   46204 C C    . LEU B 1 1858 ? 176.274 249.768 200.225 1.00 49.00  ? 1826 LEU B C    1 
ATOM   46205 O O    . LEU B 1 1858 ? 176.545 250.474 201.199 1.00 52.33  ? 1826 LEU B O    1 
ATOM   46206 C CB   . LEU B 1 1858 ? 177.937 248.272 199.107 1.00 44.24  ? 1826 LEU B CB   1 
ATOM   46207 C CG   . LEU B 1 1858 ? 178.772 247.877 197.889 1.00 50.27  ? 1826 LEU B CG   1 
ATOM   46208 C CD1  . LEU B 1 1858 ? 180.096 248.621 197.837 1.00 48.22  ? 1826 LEU B CD1  1 
ATOM   46209 C CD2  . LEU B 1 1858 ? 179.014 246.389 197.903 1.00 53.31  ? 1826 LEU B CD2  1 
ATOM   46210 H H    . LEU B 1 1858 ? 178.986 250.476 199.312 1.00 48.43  ? 1826 LEU B H    1 
ATOM   46211 H HA   . LEU B 1 1858 ? 176.712 249.662 198.226 1.00 48.48  ? 1826 LEU B HA   1 
ATOM   46212 H HB2  . LEU B 1 1858 ? 178.533 248.276 199.873 1.00 47.81  ? 1826 LEU B HB2  1 
ATOM   46213 H HB3  . LEU B 1 1858 ? 177.263 247.585 199.228 1.00 47.88  ? 1826 LEU B HB3  1 
ATOM   46214 H HG   . LEU B 1 1858 ? 178.276 248.091 197.083 1.00 48.78  ? 1826 LEU B HG   1 
ATOM   46215 H HD11 . LEU B 1 1858 ? 180.659 248.208 197.163 1.00 47.64  ? 1826 LEU B HD11 1 
ATOM   46216 H HD12 . LEU B 1 1858 ? 179.936 249.549 197.607 1.00 48.68  ? 1826 LEU B HD12 1 
ATOM   46217 H HD13 . LEU B 1 1858 ? 180.526 248.561 198.704 1.00 48.73  ? 1826 LEU B HD13 1 
ATOM   46218 H HD21 . LEU B 1 1858 ? 179.503 246.157 198.707 1.00 48.93  ? 1826 LEU B HD21 1 
ATOM   46219 H HD22 . LEU B 1 1858 ? 179.532 246.148 197.119 1.00 49.61  ? 1826 LEU B HD22 1 
ATOM   46220 H HD23 . LEU B 1 1858 ? 178.160 245.929 197.890 1.00 49.49  ? 1826 LEU B HD23 1 
ATOM   46221 N N    . LYS B 1 1859 ? 175.138 249.083 200.126 1.00 51.26  ? 1827 LYS B N    1 
ATOM   46222 C CA   . LYS B 1 1859 ? 174.185 249.074 201.226 1.00 46.73  ? 1827 LYS B CA   1 
ATOM   46223 C C    . LYS B 1 1859 ? 174.788 248.343 202.416 1.00 50.66  ? 1827 LYS B C    1 
ATOM   46224 O O    . LYS B 1 1859 ? 175.445 247.311 202.262 1.00 59.07  ? 1827 LYS B O    1 
ATOM   46225 C CB   . LYS B 1 1859 ? 172.880 248.404 200.802 1.00 51.23  ? 1827 LYS B CB   1 
ATOM   46226 C CG   . LYS B 1 1859 ? 171.687 248.797 201.661 1.00 55.28  ? 1827 LYS B CG   1 
ATOM   46227 C CD   . LYS B 1 1859 ? 170.494 247.879 201.445 1.00 54.47  ? 1827 LYS B CD   1 
ATOM   46228 C CE   . LYS B 1 1859 ? 170.707 246.525 202.097 1.00 55.64  ? 1827 LYS B CE   1 
ATOM   46229 N NZ   . LYS B 1 1859 ? 169.493 245.671 202.026 1.00 56.65  ? 1827 LYS B NZ   1 
ATOM   46230 H H    . LYS B 1 1859 ? 174.900 248.621 199.441 1.00 52.84  ? 1827 LYS B H    1 
ATOM   46231 H HA   . LYS B 1 1859 ? 173.991 249.986 201.492 1.00 52.14  ? 1827 LYS B HA   1 
ATOM   46232 H HB2  . LYS B 1 1859 ? 172.683 248.655 199.886 1.00 52.78  ? 1827 LYS B HB2  1 
ATOM   46233 H HB3  . LYS B 1 1859 ? 172.991 247.442 200.864 1.00 52.88  ? 1827 LYS B HB3  1 
ATOM   46234 H HG2  . LYS B 1 1859 ? 171.939 248.751 202.596 1.00 53.35  ? 1827 LYS B HG2  1 
ATOM   46235 H HG3  . LYS B 1 1859 ? 171.416 249.701 201.432 1.00 53.48  ? 1827 LYS B HG3  1 
ATOM   46236 H HD2  . LYS B 1 1859 ? 169.704 248.284 201.836 1.00 52.86  ? 1827 LYS B HD2  1 
ATOM   46237 H HD3  . LYS B 1 1859 ? 170.364 247.741 200.493 1.00 53.08  ? 1827 LYS B HD3  1 
ATOM   46238 H HE2  . LYS B 1 1859 ? 171.428 246.060 201.644 1.00 53.30  ? 1827 LYS B HE2  1 
ATOM   46239 H HE3  . LYS B 1 1859 ? 170.929 246.655 203.033 1.00 53.10  ? 1827 LYS B HE3  1 
ATOM   46240 H HZ1  . LYS B 1 1859 ? 168.802 246.092 202.398 1.00 53.44  ? 1827 LYS B HZ1  1 
ATOM   46241 H HZ2  . LYS B 1 1859 ? 169.633 244.907 202.461 1.00 53.49  ? 1827 LYS B HZ2  1 
ATOM   46242 H HZ3  . LYS B 1 1859 ? 169.297 245.489 201.177 1.00 53.44  ? 1827 LYS B HZ3  1 
ATOM   46243 N N    . CYS B 1 1860 ? 174.564 248.883 203.610 1.00 51.54  ? 1828 CYS B N    1 
ATOM   46244 C CA   . CYS B 1 1860 ? 175.225 248.398 204.812 1.00 54.23  ? 1828 CYS B CA   1 
ATOM   46245 C C    . CYS B 1 1860 ? 174.192 248.050 205.871 1.00 56.45  ? 1828 CYS B C    1 
ATOM   46246 O O    . CYS B 1 1860 ? 173.240 248.805 206.089 1.00 63.86  ? 1828 CYS B O    1 
ATOM   46247 C CB   . CYS B 1 1860 ? 176.204 249.444 205.351 1.00 57.80  ? 1828 CYS B CB   1 
ATOM   46248 S SG   . CYS B 1 1860 ? 177.506 249.878 204.183 1.00 73.02  ? 1828 CYS B SG   1 
ATOM   46249 H H    . CYS B 1 1860 ? 174.027 249.540 203.750 1.00 56.07  ? 1828 CYS B H    1 
ATOM   46250 H HA   . CYS B 1 1860 ? 175.727 247.596 204.605 1.00 56.63  ? 1828 CYS B HA   1 
ATOM   46251 H HB2  . CYS B 1 1860 ? 175.713 250.254 205.563 1.00 56.65  ? 1828 CYS B HB2  1 
ATOM   46252 H HB3  . CYS B 1 1860 ? 176.626 249.095 206.152 1.00 57.45  ? 1828 CYS B HB3  1 
ATOM   46253 H HG   . CYS B 1 1860 ? 178.235 250.691 204.676 1.00 56.81  ? 1828 CYS B HG   1 
ATOM   46254 N N    . THR B 1 1861 ? 174.388 246.907 206.523 1.00 48.67  ? 1829 THR B N    1 
ATOM   46255 C CA   . THR B 1 1861 ? 173.580 246.480 207.660 1.00 42.79  ? 1829 THR B CA   1 
ATOM   46256 C C    . THR B 1 1861 ? 174.446 246.613 208.906 1.00 48.75  ? 1829 THR B C    1 
ATOM   46257 O O    . THR B 1 1861 ? 175.418 245.869 209.075 1.00 58.76  ? 1829 THR B O    1 
ATOM   46258 C CB   . THR B 1 1861 ? 173.091 245.047 207.474 1.00 44.38  ? 1829 THR B CB   1 
ATOM   46259 O OG1  . THR B 1 1861 ? 172.387 244.940 206.231 1.00 49.73  ? 1829 THR B OG1  1 
ATOM   46260 C CG2  . THR B 1 1861 ? 172.166 244.648 208.612 1.00 50.58  ? 1829 THR B CG2  1 
ATOM   46261 H H    . THR B 1 1861 ? 175.004 246.343 206.317 1.00 50.92  ? 1829 THR B H    1 
ATOM   46262 H HA   . THR B 1 1861 ? 172.808 247.059 207.753 1.00 49.63  ? 1829 THR B HA   1 
ATOM   46263 H HB   . THR B 1 1861 ? 173.850 244.443 207.470 1.00 49.46  ? 1829 THR B HB   1 
ATOM   46264 H HG1  . THR B 1 1861 ? 172.138 244.147 206.108 1.00 50.74  ? 1829 THR B HG1  1 
ATOM   46265 H HG21 . THR B 1 1861 ? 172.658 244.623 209.448 1.00 50.06  ? 1829 THR B HG21 1 
ATOM   46266 H HG22 . THR B 1 1861 ? 171.789 243.772 208.441 1.00 50.15  ? 1829 THR B HG22 1 
ATOM   46267 H HG23 . THR B 1 1861 ? 171.445 245.292 208.690 1.00 50.62  ? 1829 THR B HG23 1 
ATOM   46268 N N    . VAL B 1 1862 ? 174.093 247.554 209.777 1.00 43.16  ? 1830 VAL B N    1 
ATOM   46269 C CA   . VAL B 1 1862 ? 174.942 247.953 210.894 1.00 44.67  ? 1830 VAL B CA   1 
ATOM   46270 C C    . VAL B 1 1862 ? 174.530 247.182 212.140 1.00 46.55  ? 1830 VAL B C    1 
ATOM   46271 O O    . VAL B 1 1862 ? 173.347 247.148 212.500 1.00 50.39  ? 1830 VAL B O    1 
ATOM   46272 C CB   . VAL B 1 1862 ? 174.863 249.470 211.135 1.00 46.74  ? 1830 VAL B CB   1 
ATOM   46273 C CG1  . VAL B 1 1862 ? 173.493 249.862 211.665 1.00 52.77  ? 1830 VAL B CG1  1 
ATOM   46274 C CG2  . VAL B 1 1862 ? 175.951 249.908 212.090 1.00 45.13  ? 1830 VAL B CG2  1 
ATOM   46275 H H    . VAL B 1 1862 ? 173.350 247.986 209.739 1.00 47.88  ? 1830 VAL B H    1 
ATOM   46276 H HA   . VAL B 1 1862 ? 175.862 247.730 210.689 1.00 48.19  ? 1830 VAL B HA   1 
ATOM   46277 H HB   . VAL B 1 1862 ? 175.001 249.930 210.292 1.00 48.41  ? 1830 VAL B HB   1 
ATOM   46278 H HG11 . VAL B 1 1862 ? 172.811 249.396 211.156 1.00 48.69  ? 1830 VAL B HG11 1 
ATOM   46279 H HG12 . VAL B 1 1862 ? 173.381 250.820 211.569 1.00 49.15  ? 1830 VAL B HG12 1 
ATOM   46280 H HG13 . VAL B 1 1862 ? 173.435 249.614 212.600 1.00 48.53  ? 1830 VAL B HG13 1 
ATOM   46281 H HG21 . VAL B 1 1862 ? 175.932 250.874 212.169 1.00 47.60  ? 1830 VAL B HG21 1 
ATOM   46282 H HG22 . VAL B 1 1862 ? 175.791 249.502 212.956 1.00 47.49  ? 1830 VAL B HG22 1 
ATOM   46283 H HG23 . VAL B 1 1862 ? 176.810 249.621 211.743 1.00 48.08  ? 1830 VAL B HG23 1 
ATOM   46284 N N    . PHE B 1 1863 ? 175.508 246.562 212.797 1.00 47.12  ? 1831 PHE B N    1 
ATOM   46285 C CA   . PHE B 1 1863 ? 175.309 245.856 214.054 1.00 40.72  ? 1831 PHE B CA   1 
ATOM   46286 C C    . PHE B 1 1863 ? 176.206 246.466 215.120 1.00 50.06  ? 1831 PHE B C    1 
ATOM   46287 O O    . PHE B 1 1863 ? 177.377 246.761 214.863 1.00 63.21  ? 1831 PHE B O    1 
ATOM   46288 C CB   . PHE B 1 1863 ? 175.623 244.369 213.917 1.00 42.91  ? 1831 PHE B CB   1 
ATOM   46289 C CG   . PHE B 1 1863 ? 174.695 243.637 212.998 1.00 46.93  ? 1831 PHE B CG   1 
ATOM   46290 C CD1  . PHE B 1 1863 ? 173.428 243.280 213.416 1.00 49.69  ? 1831 PHE B CD1  1 
ATOM   46291 C CD2  . PHE B 1 1863 ? 175.095 243.294 211.723 1.00 50.98  ? 1831 PHE B CD2  1 
ATOM   46292 C CE1  . PHE B 1 1863 ? 172.576 242.603 212.576 1.00 53.24  ? 1831 PHE B CE1  1 
ATOM   46293 C CE2  . PHE B 1 1863 ? 174.246 242.616 210.880 1.00 55.57  ? 1831 PHE B CE2  1 
ATOM   46294 C CZ   . PHE B 1 1863 ? 172.985 242.270 211.307 1.00 58.37  ? 1831 PHE B CZ   1 
ATOM   46295 H H    . PHE B 1 1863 ? 176.323 246.537 212.522 1.00 51.62  ? 1831 PHE B H    1 
ATOM   46296 H HA   . PHE B 1 1863 ? 174.387 245.949 214.341 1.00 50.03  ? 1831 PHE B HA   1 
ATOM   46297 H HB2  . PHE B 1 1863 ? 176.524 244.271 213.572 1.00 50.49  ? 1831 PHE B HB2  1 
ATOM   46298 H HB3  . PHE B 1 1863 ? 175.561 243.956 214.792 1.00 50.40  ? 1831 PHE B HB3  1 
ATOM   46299 H HD1  . PHE B 1 1863 ? 173.146 243.503 214.275 1.00 51.33  ? 1831 PHE B HD1  1 
ATOM   46300 H HD2  . PHE B 1 1863 ? 175.947 243.526 211.430 1.00 51.15  ? 1831 PHE B HD2  1 
ATOM   46301 H HE1  . PHE B 1 1863 ? 171.724 242.369 212.865 1.00 51.28  ? 1831 PHE B HE1  1 
ATOM   46302 H HE2  . PHE B 1 1863 ? 174.523 242.391 210.021 1.00 51.88  ? 1831 PHE B HE2  1 
ATOM   46303 H HZ   . PHE B 1 1863 ? 172.410 241.812 210.738 1.00 52.29  ? 1831 PHE B HZ   1 
ATOM   46304 N N    . HIS B 1 1864 ? 175.656 246.648 216.315 1.00 47.99  ? 1832 HIS B N    1 
ATOM   46305 C CA   . HIS B 1 1864 ? 176.404 247.297 217.377 1.00 45.24  ? 1832 HIS B CA   1 
ATOM   46306 C C    . HIS B 1 1864 ? 177.559 246.414 217.842 1.00 49.83  ? 1832 HIS B C    1 
ATOM   46307 O O    . HIS B 1 1864 ? 177.595 245.205 217.598 1.00 59.64  ? 1832 HIS B O    1 
ATOM   46308 C CB   . HIS B 1 1864 ? 175.489 247.625 218.554 1.00 49.07  ? 1832 HIS B CB   1 
ATOM   46309 C CG   . HIS B 1 1864 ? 174.410 248.606 218.223 1.00 50.37  ? 1832 HIS B CG   1 
ATOM   46310 N ND1  . HIS B 1 1864 ? 173.106 248.227 217.987 1.00 53.59  ? 1832 HIS B ND1  1 
ATOM   46311 C CD2  . HIS B 1 1864 ? 174.441 249.953 218.088 1.00 53.60  ? 1832 HIS B CD2  1 
ATOM   46312 C CE1  . HIS B 1 1864 ? 172.380 249.298 217.721 1.00 55.58  ? 1832 HIS B CE1  1 
ATOM   46313 N NE2  . HIS B 1 1864 ? 173.166 250.358 217.776 1.00 55.75  ? 1832 HIS B NE2  1 
ATOM   46314 H H    . HIS B 1 1864 ? 174.861 246.404 216.535 1.00 51.58  ? 1832 HIS B H    1 
ATOM   46315 H HA   . HIS B 1 1864 ? 176.777 248.128 217.042 1.00 51.07  ? 1832 HIS B HA   1 
ATOM   46316 H HB2  . HIS B 1 1864 ? 175.062 246.808 218.854 1.00 52.23  ? 1832 HIS B HB2  1 
ATOM   46317 H HB3  . HIS B 1 1864 ? 176.022 248.001 219.272 1.00 51.83  ? 1832 HIS B HB3  1 
ATOM   46318 H HD2  . HIS B 1 1864 ? 175.186 250.500 218.188 1.00 52.42  ? 1832 HIS B HD2  1 
ATOM   46319 H HE1  . HIS B 1 1864 ? 171.471 249.305 217.528 1.00 52.38  ? 1832 HIS B HE1  1 
ATOM   46320 H HE2  . HIS B 1 1864 ? 172.920 251.171 217.638 1.00 52.29  ? 1832 HIS B HE2  1 
ATOM   46321 N N    . GLY B 1 1865 ? 178.515 247.044 218.525 1.00 45.47  ? 1833 GLY B N    1 
ATOM   46322 C CA   . GLY B 1 1865 ? 179.703 246.323 218.951 1.00 49.89  ? 1833 GLY B CA   1 
ATOM   46323 C C    . GLY B 1 1865 ? 179.391 245.176 219.894 1.00 56.55  ? 1833 GLY B C    1 
ATOM   46324 O O    . GLY B 1 1865 ? 179.977 244.097 219.788 1.00 59.99  ? 1833 GLY B O    1 
ATOM   46325 H H    . GLY B 1 1865 ? 178.496 247.874 218.749 1.00 51.92  ? 1833 GLY B H    1 
ATOM   46326 H HA2  . GLY B 1 1865 ? 180.160 245.967 218.173 1.00 52.22  ? 1833 GLY B HA2  1 
ATOM   46327 H HA3  . GLY B 1 1865 ? 180.302 246.936 219.405 1.00 52.29  ? 1833 GLY B HA3  1 
ATOM   46328 N N    . ALA B 1 1866 ? 178.466 245.394 220.830 1.00 56.30  ? 1834 ALA B N    1 
ATOM   46329 C CA   . ALA B 1 1866 ? 178.130 244.357 221.798 1.00 55.99  ? 1834 ALA B CA   1 
ATOM   46330 C C    . ALA B 1 1866 ? 177.458 243.152 221.155 1.00 54.92  ? 1834 ALA B C    1 
ATOM   46331 O O    . ALA B 1 1866 ? 177.409 242.084 221.774 1.00 57.94  ? 1834 ALA B O    1 
ATOM   46332 C CB   . ALA B 1 1866 ? 177.222 244.929 222.887 1.00 58.36  ? 1834 ALA B CB   1 
ATOM   46333 H H    . ALA B 1 1866 ? 178.025 246.126 220.924 1.00 56.15  ? 1834 ALA B H    1 
ATOM   46334 H HA   . ALA B 1 1866 ? 178.946 244.050 222.224 1.00 55.92  ? 1834 ALA B HA   1 
ATOM   46335 H HB1  . ALA B 1 1866 ? 176.410 245.269 222.478 1.00 56.52  ? 1834 ALA B HB1  1 
ATOM   46336 H HB2  . ALA B 1 1866 ? 177.004 244.224 223.516 1.00 56.76  ? 1834 ALA B HB2  1 
ATOM   46337 H HB3  . ALA B 1 1866 ? 177.687 245.647 223.342 1.00 56.79  ? 1834 ALA B HB3  1 
ATOM   46338 N N    . GLN B 1 1867 ? 176.940 243.295 219.935 1.00 55.66  ? 1835 GLN B N    1 
ATOM   46339 C CA   . GLN B 1 1867 ? 176.261 242.215 219.229 1.00 58.56  ? 1835 GLN B CA   1 
ATOM   46340 C C    . GLN B 1 1867 ? 177.080 241.714 218.044 1.00 60.35  ? 1835 GLN B C    1 
ATOM   46341 O O    . GLN B 1 1867 ? 176.521 241.335 217.012 1.00 68.53  ? 1835 GLN B O    1 
ATOM   46342 C CB   . GLN B 1 1867 ? 174.879 242.665 218.759 1.00 60.40  ? 1835 GLN B CB   1 
ATOM   46343 C CG   . GLN B 1 1867 ? 173.913 243.014 219.877 1.00 60.92  ? 1835 GLN B CG   1 
ATOM   46344 C CD   . GLN B 1 1867 ? 174.187 244.373 220.484 1.00 63.37  ? 1835 GLN B CD   1 
ATOM   46345 O OE1  . GLN B 1 1867 ? 175.284 244.912 220.356 1.00 65.41  ? 1835 GLN B OE1  1 
ATOM   46346 N NE2  . GLN B 1 1867 ? 173.184 244.937 221.146 1.00 63.49  ? 1835 GLN B NE2  1 
ATOM   46347 H H    . GLN B 1 1867 ? 176.973 244.027 219.485 1.00 59.98  ? 1835 GLN B H    1 
ATOM   46348 H HA   . GLN B 1 1867 ? 176.137 241.469 219.837 1.00 60.51  ? 1835 GLN B HA   1 
ATOM   46349 H HB2  . GLN B 1 1867 ? 174.981 243.452 218.201 1.00 59.90  ? 1835 GLN B HB2  1 
ATOM   46350 H HB3  . GLN B 1 1867 ? 174.478 241.949 218.241 1.00 60.85  ? 1835 GLN B HB3  1 
ATOM   46351 H HG2  . GLN B 1 1867 ? 173.009 243.017 219.526 1.00 60.68  ? 1835 GLN B HG2  1 
ATOM   46352 H HG3  . GLN B 1 1867 ? 173.993 242.351 220.581 1.00 60.73  ? 1835 GLN B HG3  1 
ATOM   46353 H HE21 . GLN B 1 1867 ? 172.430 244.529 221.213 1.00 61.14  ? 1835 GLN B HE21 1 
ATOM   46354 H HE22 . GLN B 1 1867 ? 173.289 245.710 221.509 1.00 60.84  ? 1835 GLN B HE22 1 
ATOM   46355 N N    . VAL B 1 1868 ? 178.407 241.709 218.176 1.00 54.64  ? 1836 VAL B N    1 
ATOM   46356 C CA   . VAL B 1 1868 ? 179.258 241.295 217.064 1.00 59.28  ? 1836 VAL B CA   1 
ATOM   46357 C C    . VAL B 1 1868 ? 178.995 239.838 216.706 1.00 64.10  ? 1836 VAL B C    1 
ATOM   46358 O O    . VAL B 1 1868 ? 179.013 239.459 215.527 1.00 70.06  ? 1836 VAL B O    1 
ATOM   46359 C CB   . VAL B 1 1868 ? 180.740 241.542 217.404 1.00 58.39  ? 1836 VAL B CB   1 
ATOM   46360 C CG1  . VAL B 1 1868 ? 181.156 240.732 218.622 1.00 60.37  ? 1836 VAL B CG1  1 
ATOM   46361 C CG2  . VAL B 1 1868 ? 181.618 241.206 216.215 1.00 61.32  ? 1836 VAL B CG2  1 
ATOM   46362 H H    . VAL B 1 1868 ? 178.832 241.938 218.888 1.00 58.94  ? 1836 VAL B H    1 
ATOM   46363 H HA   . VAL B 1 1868 ? 179.041 241.834 216.287 1.00 59.76  ? 1836 VAL B HA   1 
ATOM   46364 H HB   . VAL B 1 1868 ? 180.864 242.481 217.612 1.00 58.74  ? 1836 VAL B HB   1 
ATOM   46365 H HG11 . VAL B 1 1868 ? 180.589 240.968 219.372 1.00 59.67  ? 1836 VAL B HG11 1 
ATOM   46366 H HG12 . VAL B 1 1868 ? 182.081 240.934 218.832 1.00 59.11  ? 1836 VAL B HG12 1 
ATOM   46367 H HG13 . VAL B 1 1868 ? 181.064 239.789 218.421 1.00 60.28  ? 1836 VAL B HG13 1 
ATOM   46368 H HG21 . VAL B 1 1868 ? 181.637 240.243 216.100 1.00 59.84  ? 1836 VAL B HG21 1 
ATOM   46369 H HG22 . VAL B 1 1868 ? 182.514 241.536 216.382 1.00 59.60  ? 1836 VAL B HG22 1 
ATOM   46370 H HG23 . VAL B 1 1868 ? 181.253 241.628 215.422 1.00 59.83  ? 1836 VAL B HG23 1 
ATOM   46371 N N    . GLU B 1 1869 ? 178.751 238.997 217.712 1.00 62.28  ? 1837 GLU B N    1 
ATOM   46372 C CA   . GLU B 1 1869 ? 178.425 237.602 217.434 1.00 62.07  ? 1837 GLU B CA   1 
ATOM   46373 C C    . GLU B 1 1869 ? 177.164 237.504 216.589 1.00 64.26  ? 1837 GLU B C    1 
ATOM   46374 O O    . GLU B 1 1869 ? 177.062 236.645 215.704 1.00 69.50  ? 1837 GLU B O    1 
ATOM   46375 C CB   . GLU B 1 1869 ? 178.264 236.829 218.743 1.00 64.71  ? 1837 GLU B CB   1 
ATOM   46376 C CG   . GLU B 1 1869 ? 177.143 237.334 219.645 1.00 67.21  ? 1837 GLU B CG   1 
ATOM   46377 C CD   . GLU B 1 1869 ? 175.787 236.744 219.300 1.00 73.58  ? 1837 GLU B CD   1 
ATOM   46378 O OE1  . GLU B 1 1869 ? 175.733 235.784 218.504 1.00 73.98  ? 1837 GLU B OE1  1 
ATOM   46379 O OE2  . GLU B 1 1869 ? 174.771 237.246 219.826 1.00 72.36  ? 1837 GLU B OE2  1 
ATOM   46380 H H    . GLU B 1 1869 ? 178.766 239.206 218.546 1.00 64.94  ? 1837 GLU B H    1 
ATOM   46381 H HA   . GLU B 1 1869 ? 179.156 237.202 216.937 1.00 65.25  ? 1837 GLU B HA   1 
ATOM   46382 H HB2  . GLU B 1 1869 ? 178.084 235.900 218.532 1.00 65.73  ? 1837 GLU B HB2  1 
ATOM   46383 H HB3  . GLU B 1 1869 ? 179.094 236.892 219.243 1.00 65.37  ? 1837 GLU B HB3  1 
ATOM   46384 H HG2  . GLU B 1 1869 ? 177.346 237.098 220.563 1.00 66.03  ? 1837 GLU B HG2  1 
ATOM   46385 H HG3  . GLU B 1 1869 ? 177.077 238.298 219.559 1.00 65.41  ? 1837 GLU B HG3  1 
ATOM   46386 N N    . ASP B 1 1870 ? 176.195 238.384 216.841 1.00 61.91  ? 1838 ASP B N    1 
ATOM   46387 C CA   . ASP B 1 1870 ? 174.991 238.405 216.021 1.00 64.39  ? 1838 ASP B CA   1 
ATOM   46388 C C    . ASP B 1 1870 ? 175.322 238.787 214.586 1.00 61.70  ? 1838 ASP B C    1 
ATOM   46389 O O    . ASP B 1 1870 ? 174.740 238.245 213.641 1.00 68.69  ? 1838 ASP B O    1 
ATOM   46390 C CB   . ASP B 1 1870 ? 173.969 239.373 216.614 1.00 68.32  ? 1838 ASP B CB   1 
ATOM   46391 C CG   . ASP B 1 1870 ? 172.620 239.285 215.932 1.00 72.97  ? 1838 ASP B CG   1 
ATOM   46392 O OD1  . ASP B 1 1870 ? 172.451 238.413 215.055 1.00 75.20  ? 1838 ASP B OD1  1 
ATOM   46393 O OD2  . ASP B 1 1870 ? 171.726 240.088 216.274 1.00 70.77  ? 1838 ASP B OD2  1 
ATOM   46394 H H    . ASP B 1 1870 ? 176.213 238.971 217.470 1.00 65.74  ? 1838 ASP B H    1 
ATOM   46395 H HA   . ASP B 1 1870 ? 174.598 237.518 216.014 1.00 66.47  ? 1838 ASP B HA   1 
ATOM   46396 H HB2  . ASP B 1 1870 ? 173.845 239.168 217.554 1.00 66.16  ? 1838 ASP B HB2  1 
ATOM   46397 H HB3  . ASP B 1 1870 ? 174.297 240.281 216.514 1.00 66.17  ? 1838 ASP B HB3  1 
ATOM   46398 N N    . ALA B 1 1871 ? 176.250 239.729 214.403 1.00 51.48  ? 1839 ALA B N    1 
ATOM   46399 C CA   . ALA B 1 1871 ? 176.671 240.092 213.055 1.00 56.20  ? 1839 ALA B CA   1 
ATOM   46400 C C    . ALA B 1 1871 ? 177.304 238.905 212.343 1.00 59.16  ? 1839 ALA B C    1 
ATOM   46401 O O    . ALA B 1 1871 ? 177.018 238.650 211.167 1.00 65.59  ? 1839 ALA B O    1 
ATOM   46402 C CB   . ALA B 1 1871 ? 177.648 241.265 213.109 1.00 58.82  ? 1839 ALA B CB   1 
ATOM   46403 H H    . ALA B 1 1871 ? 176.644 240.163 215.032 1.00 58.99  ? 1839 ALA B H    1 
ATOM   46404 H HA   . ALA B 1 1871 ? 175.895 240.371 212.545 1.00 58.28  ? 1839 ALA B HA   1 
ATOM   46405 H HB1  . ALA B 1 1871 ? 178.427 241.002 213.624 1.00 58.79  ? 1839 ALA B HB1  1 
ATOM   46406 H HB2  . ALA B 1 1871 ? 177.212 242.021 213.531 1.00 58.75  ? 1839 ALA B HB2  1 
ATOM   46407 H HB3  . ALA B 1 1871 ? 177.912 241.496 212.205 1.00 58.24  ? 1839 ALA B HB3  1 
ATOM   46408 N N    . PHE B 1 1872 ? 178.167 238.164 213.042 1.00 58.03  ? 1840 PHE B N    1 
ATOM   46409 C CA   . PHE B 1 1872 ? 178.782 236.990 212.431 1.00 53.47  ? 1840 PHE B CA   1 
ATOM   46410 C C    . PHE B 1 1872 ? 177.731 235.949 212.069 1.00 57.81  ? 1840 PHE B C    1 
ATOM   46411 O O    . PHE B 1 1872 ? 177.798 235.335 210.998 1.00 64.87  ? 1840 PHE B O    1 
ATOM   46412 C CB   . PHE B 1 1872 ? 179.829 236.393 213.370 1.00 53.87  ? 1840 PHE B CB   1 
ATOM   46413 C CG   . PHE B 1 1872 ? 181.171 237.067 213.290 1.00 52.52  ? 1840 PHE B CG   1 
ATOM   46414 C CD1  . PHE B 1 1872 ? 181.406 238.259 213.950 1.00 55.74  ? 1840 PHE B CD1  1 
ATOM   46415 C CD2  . PHE B 1 1872 ? 182.199 236.506 212.556 1.00 55.26  ? 1840 PHE B CD2  1 
ATOM   46416 C CE1  . PHE B 1 1872 ? 182.637 238.877 213.874 1.00 59.74  ? 1840 PHE B CE1  1 
ATOM   46417 C CE2  . PHE B 1 1872 ? 183.429 237.122 212.480 1.00 60.07  ? 1840 PHE B CE2  1 
ATOM   46418 C CZ   . PHE B 1 1872 ? 183.646 238.307 213.140 1.00 62.46  ? 1840 PHE B CZ   1 
ATOM   46419 H H    . PHE B 1 1872 ? 178.406 238.318 213.854 1.00 59.62  ? 1840 PHE B H    1 
ATOM   46420 H HA   . PHE B 1 1872 ? 179.231 237.258 211.615 1.00 58.11  ? 1840 PHE B HA   1 
ATOM   46421 H HB2  . PHE B 1 1872 ? 179.512 236.464 214.284 1.00 59.10  ? 1840 PHE B HB2  1 
ATOM   46422 H HB3  . PHE B 1 1872 ? 179.955 235.459 213.140 1.00 58.20  ? 1840 PHE B HB3  1 
ATOM   46423 H HD1  . PHE B 1 1872 ? 180.728 238.651 214.448 1.00 58.79  ? 1840 PHE B HD1  1 
ATOM   46424 H HD2  . PHE B 1 1872 ? 182.060 235.704 212.106 1.00 58.58  ? 1840 PHE B HD2  1 
ATOM   46425 H HE1  . PHE B 1 1872 ? 182.785 239.679 214.320 1.00 58.70  ? 1840 PHE B HE1  1 
ATOM   46426 H HE2  . PHE B 1 1872 ? 184.114 236.737 211.984 1.00 59.30  ? 1840 PHE B HE2  1 
ATOM   46427 H HZ   . PHE B 1 1872 ? 184.477 238.723 213.090 1.00 59.16  ? 1840 PHE B HZ   1 
ATOM   46428 N N    . ARG B 1 1873 ? 176.752 235.738 212.948 1.00 62.40  ? 1841 ARG B N    1 
ATOM   46429 C CA   . ARG B 1 1873 ? 175.703 234.763 212.669 1.00 63.63  ? 1841 ARG B CA   1 
ATOM   46430 C C    . ARG B 1 1873 ? 174.878 235.179 211.455 1.00 63.73  ? 1841 ARG B C    1 
ATOM   46431 O O    . ARG B 1 1873 ? 174.576 234.359 210.577 1.00 68.78  ? 1841 ARG B O    1 
ATOM   46432 C CB   . ARG B 1 1873 ? 174.817 234.604 213.902 1.00 61.83  ? 1841 ARG B CB   1 
ATOM   46433 C CG   . ARG B 1 1873 ? 174.127 233.260 214.008 1.00 65.23  ? 1841 ARG B CG   1 
ATOM   46434 C CD   . ARG B 1 1873 ? 173.762 232.945 215.449 1.00 64.65  ? 1841 ARG B CD   1 
ATOM   46435 N NE   . ARG B 1 1873 ? 174.945 232.848 216.296 1.00 66.98  ? 1841 ARG B NE   1 
ATOM   46436 C CZ   . ARG B 1 1873 ? 175.660 231.744 216.469 1.00 70.51  ? 1841 ARG B CZ   1 
ATOM   46437 N NH1  . ARG B 1 1873 ? 175.338 230.608 215.871 1.00 70.78  ? 1841 ARG B NH1  1 
ATOM   46438 N NH2  . ARG B 1 1873 ? 176.728 231.780 217.260 1.00 69.30  ? 1841 ARG B NH2  1 
ATOM   46439 H H    . ARG B 1 1873 ? 176.673 236.143 213.703 1.00 64.58  ? 1841 ARG B H    1 
ATOM   46440 H HA   . ARG B 1 1873 ? 176.111 233.904 212.475 1.00 64.92  ? 1841 ARG B HA   1 
ATOM   46441 H HB2  . ARG B 1 1873 ? 175.365 234.726 214.692 1.00 64.75  ? 1841 ARG B HB2  1 
ATOM   46442 H HB3  . ARG B 1 1873 ? 174.128 235.286 213.877 1.00 64.50  ? 1841 ARG B HB3  1 
ATOM   46443 H HG2  . ARG B 1 1873 ? 173.313 233.277 213.482 1.00 65.39  ? 1841 ARG B HG2  1 
ATOM   46444 H HG3  . ARG B 1 1873 ? 174.723 232.566 213.686 1.00 65.44  ? 1841 ARG B HG3  1 
ATOM   46445 H HD2  . ARG B 1 1873 ? 173.202 233.656 215.797 1.00 64.80  ? 1841 ARG B HD2  1 
ATOM   46446 H HD3  . ARG B 1 1873 ? 173.286 232.101 215.483 1.00 65.20  ? 1841 ARG B HD3  1 
ATOM   46447 H HE   . ARG B 1 1873 ? 175.260 233.579 216.623 1.00 65.17  ? 1841 ARG B HE   1 
ATOM   46448 H HH11 . ARG B 1 1873 ? 174.651 230.568 215.356 1.00 65.71  ? 1841 ARG B HH11 1 
ATOM   46449 H HH12 . ARG B 1 1873 ? 175.818 229.906 215.999 1.00 65.84  ? 1841 ARG B HH12 1 
ATOM   46450 H HH21 . ARG B 1 1873 ? 176.947 232.513 217.653 1.00 65.55  ? 1841 ARG B HH21 1 
ATOM   46451 H HH22 . ARG B 1 1873 ? 177.199 231.070 217.379 1.00 65.16  ? 1841 ARG B HH22 1 
ATOM   46452 N N    . TYR B 1 1874 ? 174.512 236.461 211.387 1.00 57.24  ? 1842 TYR B N    1 
ATOM   46453 C CA   . TYR B 1 1874 ? 173.740 236.958 210.253 1.00 53.28  ? 1842 TYR B CA   1 
ATOM   46454 C C    . TYR B 1 1874 ? 174.525 236.821 208.957 1.00 58.42  ? 1842 TYR B C    1 
ATOM   46455 O O    . TYR B 1 1874 ? 173.962 236.465 207.916 1.00 61.40  ? 1842 TYR B O    1 
ATOM   46456 C CB   . TYR B 1 1874 ? 173.346 238.413 210.499 1.00 53.80  ? 1842 TYR B CB   1 
ATOM   46457 C CG   . TYR B 1 1874 ? 172.531 239.038 209.391 1.00 56.06  ? 1842 TYR B CG   1 
ATOM   46458 C CD1  . TYR B 1 1874 ? 171.187 238.738 209.236 1.00 58.95  ? 1842 TYR B CD1  1 
ATOM   46459 C CD2  . TYR B 1 1874 ? 173.104 239.942 208.508 1.00 58.51  ? 1842 TYR B CD2  1 
ATOM   46460 C CE1  . TYR B 1 1874 ? 170.439 239.313 208.227 1.00 61.31  ? 1842 TYR B CE1  1 
ATOM   46461 C CE2  . TYR B 1 1874 ? 172.365 240.522 207.499 1.00 58.70  ? 1842 TYR B CE2  1 
ATOM   46462 C CZ   . TYR B 1 1874 ? 171.034 240.205 207.362 1.00 61.98  ? 1842 TYR B CZ   1 
ATOM   46463 O OH   . TYR B 1 1874 ? 170.296 240.782 206.355 1.00 67.02  ? 1842 TYR B OH   1 
ATOM   46464 H H    . TYR B 1 1874 ? 174.698 237.056 211.979 1.00 60.02  ? 1842 TYR B H    1 
ATOM   46465 H HA   . TYR B 1 1874 ? 172.928 236.435 210.170 1.00 58.60  ? 1842 TYR B HA   1 
ATOM   46466 H HB2  . TYR B 1 1874 ? 172.820 238.457 211.313 1.00 58.75  ? 1842 TYR B HB2  1 
ATOM   46467 H HB3  . TYR B 1 1874 ? 174.154 238.939 210.606 1.00 58.75  ? 1842 TYR B HB3  1 
ATOM   46468 H HD1  . TYR B 1 1874 ? 170.782 238.136 209.819 1.00 59.35  ? 1842 TYR B HD1  1 
ATOM   46469 H HD2  . TYR B 1 1874 ? 174.005 240.158 208.598 1.00 59.13  ? 1842 TYR B HD2  1 
ATOM   46470 H HE1  . TYR B 1 1874 ? 169.538 239.101 208.133 1.00 59.65  ? 1842 TYR B HE1  1 
ATOM   46471 H HE2  . TYR B 1 1874 ? 172.766 241.124 206.913 1.00 59.04  ? 1842 TYR B HE2  1 
ATOM   46472 H HH   . TYR B 1 1874 ? 170.776 241.316 205.920 1.00 59.95  ? 1842 TYR B HH   1 
ATOM   46473 N N    . MET B 1 1875 ? 175.828 237.106 208.998 1.00 65.20  ? 1843 MET B N    1 
ATOM   46474 C CA   . MET B 1 1875 ? 176.670 236.869 207.830 1.00 60.70  ? 1843 MET B CA   1 
ATOM   46475 C C    . MET B 1 1875 ? 176.642 235.400 207.435 1.00 63.20  ? 1843 MET B C    1 
ATOM   46476 O O    . MET B 1 1875 ? 176.486 235.062 206.256 1.00 64.90  ? 1843 MET B O    1 
ATOM   46477 C CB   . MET B 1 1875 ? 178.103 237.313 208.122 1.00 62.85  ? 1843 MET B CB   1 
ATOM   46478 C CG   . MET B 1 1875 ? 178.448 238.709 207.637 1.00 67.23  ? 1843 MET B CG   1 
ATOM   46479 S SD   . MET B 1 1875 ? 178.540 238.833 205.842 1.00 81.97  ? 1843 MET B SD   1 
ATOM   46480 C CE   . MET B 1 1875 ? 179.810 237.625 205.472 1.00 63.36  ? 1843 MET B CE   1 
ATOM   46481 H H    . MET B 1 1875 ? 176.240 237.432 209.678 1.00 64.79  ? 1843 MET B H    1 
ATOM   46482 H HA   . MET B 1 1875 ? 176.336 237.400 207.090 1.00 63.64  ? 1843 MET B HA   1 
ATOM   46483 H HB2  . MET B 1 1875 ? 178.243 237.295 209.081 1.00 64.46  ? 1843 MET B HB2  1 
ATOM   46484 H HB3  . MET B 1 1875 ? 178.710 236.688 207.697 1.00 64.11  ? 1843 MET B HB3  1 
ATOM   46485 H HG2  . MET B 1 1875 ? 177.765 239.326 207.944 1.00 64.70  ? 1843 MET B HG2  1 
ATOM   46486 H HG3  . MET B 1 1875 ? 179.311 238.963 207.999 1.00 64.69  ? 1843 MET B HG3  1 
ATOM   46487 H HE1  . MET B 1 1875 ? 180.559 237.757 206.074 1.00 64.04  ? 1843 MET B HE1  1 
ATOM   46488 H HE2  . MET B 1 1875 ? 180.098 237.745 204.553 1.00 64.33  ? 1843 MET B HE2  1 
ATOM   46489 H HE3  . MET B 1 1875 ? 179.444 236.734 205.589 1.00 64.22  ? 1843 MET B HE3  1 
ATOM   46490 N N    . ALA B 1 1876 ? 176.791 234.509 208.417 1.00 65.16  ? 1844 ALA B N    1 
ATOM   46491 C CA   . ALA B 1 1876 ? 176.821 233.082 208.122 1.00 63.53  ? 1844 ALA B CA   1 
ATOM   46492 C C    . ALA B 1 1876 ? 175.517 232.611 207.497 1.00 62.87  ? 1844 ALA B C    1 
ATOM   46493 O O    . ALA B 1 1876 ? 175.521 231.683 206.681 1.00 65.28  ? 1844 ALA B O    1 
ATOM   46494 C CB   . ALA B 1 1876 ? 177.116 232.292 209.396 1.00 62.91  ? 1844 ALA B CB   1 
ATOM   46495 H H    . ALA B 1 1876 ? 176.873 234.705 209.250 1.00 64.25  ? 1844 ALA B H    1 
ATOM   46496 H HA   . ALA B 1 1876 ? 177.536 232.907 207.490 1.00 64.01  ? 1844 ALA B HA   1 
ATOM   46497 H HB1  . ALA B 1 1876 ? 177.140 231.346 209.181 1.00 64.31  ? 1844 ALA B HB1  1 
ATOM   46498 H HB2  . ALA B 1 1876 ? 177.974 232.573 209.749 1.00 63.80  ? 1844 ALA B HB2  1 
ATOM   46499 H HB3  . ALA B 1 1876 ? 176.417 232.467 210.045 1.00 63.82  ? 1844 ALA B HB3  1 
ATOM   46500 N N    . GLN B 1 1877 ? 174.393 233.233 207.863 1.00 66.78  ? 1845 GLN B N    1 
ATOM   46501 C CA   . GLN B 1 1877 ? 173.117 232.822 207.286 1.00 68.46  ? 1845 GLN B CA   1 
ATOM   46502 C C    . GLN B 1 1877 ? 173.124 232.927 205.766 1.00 70.27  ? 1845 GLN B C    1 
ATOM   46503 O O    . GLN B 1 1877 ? 172.463 232.133 205.087 1.00 71.59  ? 1845 GLN B O    1 
ATOM   46504 C CB   . GLN B 1 1877 ? 171.976 233.658 207.866 1.00 68.31  ? 1845 GLN B CB   1 
ATOM   46505 C CG   . GLN B 1 1877 ? 171.469 233.163 209.212 1.00 71.44  ? 1845 GLN B CG   1 
ATOM   46506 C CD   . GLN B 1 1877 ? 170.886 231.765 209.137 1.00 76.77  ? 1845 GLN B CD   1 
ATOM   46507 O OE1  . GLN B 1 1877 ? 169.874 231.536 208.475 1.00 74.98  ? 1845 GLN B OE1  1 
ATOM   46508 N NE2  . GLN B 1 1877 ? 171.530 230.818 209.811 1.00 75.76  ? 1845 GLN B NE2  1 
ATOM   46509 H H    . GLN B 1 1877 ? 174.345 233.881 208.427 1.00 69.57  ? 1845 GLN B H    1 
ATOM   46510 H HA   . GLN B 1 1877 ? 172.959 231.893 207.512 1.00 69.92  ? 1845 GLN B HA   1 
ATOM   46511 H HB2  . GLN B 1 1877 ? 172.283 234.571 207.981 1.00 69.56  ? 1845 GLN B HB2  1 
ATOM   46512 H HB3  . GLN B 1 1877 ? 171.231 233.637 207.245 1.00 69.79  ? 1845 GLN B HB3  1 
ATOM   46513 H HG2  . GLN B 1 1877 ? 172.205 233.149 209.844 1.00 69.87  ? 1845 GLN B HG2  1 
ATOM   46514 H HG3  . GLN B 1 1877 ? 170.772 233.760 209.526 1.00 70.24  ? 1845 GLN B HG3  1 
ATOM   46515 H HE21 . GLN B 1 1877 ? 172.236 231.016 210.261 1.00 70.73  ? 1845 GLN B HE21 1 
ATOM   46516 H HE22 . GLN B 1 1877 ? 171.240 230.009 209.799 1.00 70.87  ? 1845 GLN B HE22 1 
ATOM   46517 N N    . GLY B 1 1878 ? 173.858 233.888 205.213 1.00 68.38  ? 1846 GLY B N    1 
ATOM   46518 C CA   . GLY B 1 1878 ? 173.929 234.024 203.772 1.00 67.91  ? 1846 GLY B CA   1 
ATOM   46519 C C    . GLY B 1 1878 ? 172.714 234.659 203.136 1.00 67.96  ? 1846 GLY B C    1 
ATOM   46520 O O    . GLY B 1 1878 ? 172.394 234.346 201.984 1.00 68.14  ? 1846 GLY B O    1 
ATOM   46521 H H    . GLY B 1 1878 ? 174.321 234.467 205.651 1.00 67.87  ? 1846 GLY B H    1 
ATOM   46522 H HA2  . GLY B 1 1878 ? 174.704 234.560 203.543 1.00 67.86  ? 1846 GLY B HA2  1 
ATOM   46523 H HA3  . GLY B 1 1878 ? 174.047 233.145 203.380 1.00 67.75  ? 1846 GLY B HA3  1 
ATOM   46524 N N    . LYS B 1 1879 ? 172.026 235.549 203.851 1.00 71.34  ? 1847 LYS B N    1 
ATOM   46525 C CA   . LYS B 1 1879 ? 170.863 236.243 203.321 1.00 71.39  ? 1847 LYS B CA   1 
ATOM   46526 C C    . LYS B 1 1879 ? 171.113 237.719 203.053 1.00 72.00  ? 1847 LYS B C    1 
ATOM   46527 O O    . LYS B 1 1879 ? 170.283 238.360 202.400 1.00 74.57  ? 1847 LYS B O    1 
ATOM   46528 C CB   . LYS B 1 1879 ? 169.676 236.107 204.286 1.00 74.35  ? 1847 LYS B CB   1 
ATOM   46529 C CG   . LYS B 1 1879 ? 169.156 234.687 204.433 1.00 76.25  ? 1847 LYS B CG   1 
ATOM   46530 C CD   . LYS B 1 1879 ? 167.837 234.645 205.193 1.00 77.79  ? 1847 LYS B CD   1 
ATOM   46531 C CE   . LYS B 1 1879 ? 168.002 235.089 206.638 1.00 77.03  ? 1847 LYS B CE   1 
ATOM   46532 N NZ   . LYS B 1 1879 ? 166.733 234.966 207.407 1.00 77.41  ? 1847 LYS B NZ   1 
ATOM   46533 H H    . LYS B 1 1879 ? 172.220 235.768 204.660 1.00 72.78  ? 1847 LYS B H    1 
ATOM   46534 H HA   . LYS B 1 1879 ? 170.606 235.831 202.482 1.00 72.86  ? 1847 LYS B HA   1 
ATOM   46535 H HB2  . LYS B 1 1879 ? 169.954 236.414 205.163 1.00 72.87  ? 1847 LYS B HB2  1 
ATOM   46536 H HB3  . LYS B 1 1879 ? 168.946 236.658 203.962 1.00 73.13  ? 1847 LYS B HB3  1 
ATOM   46537 H HG2  . LYS B 1 1879 ? 169.011 234.307 203.552 1.00 73.08  ? 1847 LYS B HG2  1 
ATOM   46538 H HG3  . LYS B 1 1879 ? 169.805 234.158 204.924 1.00 73.27  ? 1847 LYS B HG3  1 
ATOM   46539 H HD2  . LYS B 1 1879 ? 167.204 235.242 204.764 1.00 73.52  ? 1847 LYS B HD2  1 
ATOM   46540 H HD3  . LYS B 1 1879 ? 167.496 233.737 205.190 1.00 73.57  ? 1847 LYS B HD3  1 
ATOM   46541 H HE2  . LYS B 1 1879 ? 168.671 234.534 207.067 1.00 73.40  ? 1847 LYS B HE2  1 
ATOM   46542 H HE3  . LYS B 1 1879 ? 168.275 236.019 206.658 1.00 73.19  ? 1847 LYS B HE3  1 
ATOM   46543 H HZ1  . LYS B 1 1879 ? 166.103 235.475 207.038 1.00 73.57  ? 1847 LYS B HZ1  1 
ATOM   46544 H HZ2  . LYS B 1 1879 ? 166.457 234.120 207.406 1.00 73.58  ? 1847 LYS B HZ2  1 
ATOM   46545 H HZ3  . LYS B 1 1879 ? 166.861 235.228 208.248 1.00 73.59  ? 1847 LYS B HZ3  1 
ATOM   46546 N N    . HIS B 1 1880 ? 172.223 238.269 203.532 1.00 64.81  ? 1848 HIS B N    1 
ATOM   46547 C CA   . HIS B 1 1880 ? 172.501 239.686 203.349 1.00 62.64  ? 1848 HIS B CA   1 
ATOM   46548 C C    . HIS B 1 1880 ? 172.710 240.013 201.877 1.00 63.98  ? 1848 HIS B C    1 
ATOM   46549 O O    . HIS B 1 1880 ? 173.397 239.288 201.153 1.00 65.96  ? 1848 HIS B O    1 
ATOM   46550 C CB   . HIS B 1 1880 ? 173.744 240.083 204.139 1.00 58.43  ? 1848 HIS B CB   1 
ATOM   46551 C CG   . HIS B 1 1880 ? 174.979 239.360 203.705 1.00 60.19  ? 1848 HIS B CG   1 
ATOM   46552 N ND1  . HIS B 1 1880 ? 175.296 238.096 204.153 1.00 63.96  ? 1848 HIS B ND1  1 
ATOM   46553 C CD2  . HIS B 1 1880 ? 175.968 239.716 202.853 1.00 61.40  ? 1848 HIS B CD2  1 
ATOM   46554 C CE1  . HIS B 1 1880 ? 176.429 237.707 203.599 1.00 64.38  ? 1848 HIS B CE1  1 
ATOM   46555 N NE2  . HIS B 1 1880 ? 176.859 238.673 202.807 1.00 66.34  ? 1848 HIS B NE2  1 
ATOM   46556 H H    . HIS B 1 1880 ? 172.832 237.844 203.966 1.00 63.48  ? 1848 HIS B H    1 
ATOM   46557 H HA   . HIS B 1 1880 ? 171.751 240.207 203.677 1.00 62.91  ? 1848 HIS B HA   1 
ATOM   46558 H HB2  . HIS B 1 1880 ? 173.900 241.033 204.022 1.00 61.95  ? 1848 HIS B HB2  1 
ATOM   46559 H HB3  . HIS B 1 1880 ? 173.598 239.885 205.077 1.00 62.47  ? 1848 HIS B HB3  1 
ATOM   46560 H HD2  . HIS B 1 1880 ? 176.034 240.519 202.388 1.00 62.63  ? 1848 HIS B HD2  1 
ATOM   46561 H HE1  . HIS B 1 1880 ? 176.854 236.893 203.744 1.00 62.63  ? 1848 HIS B HE1  1 
ATOM   46562 H HE2  . HIS B 1 1880 ? 177.580 238.651 202.338 1.00 63.20  ? 1848 HIS B HE2  1 
ATOM   46563 N N    . ILE B 1 1881 ? 172.113 241.116 201.438 1.00 58.07  ? 1849 ILE B N    1 
ATOM   46564 C CA   . ILE B 1 1881 ? 172.387 241.702 200.133 1.00 52.72  ? 1849 ILE B CA   1 
ATOM   46565 C C    . ILE B 1 1881 ? 173.191 242.968 200.387 1.00 54.19  ? 1849 ILE B C    1 
ATOM   46566 O O    . ILE B 1 1881 ? 172.662 243.956 200.910 1.00 58.66  ? 1849 ILE B O    1 
ATOM   46567 C CB   . ILE B 1 1881 ? 171.102 242.003 199.351 1.00 55.54  ? 1849 ILE B CB   1 
ATOM   46568 C CG1  . ILE B 1 1881 ? 170.315 240.718 199.084 1.00 59.83  ? 1849 ILE B CG1  1 
ATOM   46569 C CG2  . ILE B 1 1881 ? 171.429 242.690 198.040 1.00 56.32  ? 1849 ILE B CG2  1 
ATOM   46570 C CD1  . ILE B 1 1881 ? 169.319 240.369 200.165 1.00 60.03  ? 1849 ILE B CD1  1 
ATOM   46571 H H    . ILE B 1 1881 ? 171.531 241.557 201.893 1.00 57.36  ? 1849 ILE B H    1 
ATOM   46572 H HA   . ILE B 1 1881 ? 172.930 241.093 199.608 1.00 56.72  ? 1849 ILE B HA   1 
ATOM   46573 H HB   . ILE B 1 1881 ? 170.550 242.598 199.883 1.00 57.06  ? 1849 ILE B HB   1 
ATOM   46574 H HG12 . ILE B 1 1881 ? 169.823 240.818 198.255 1.00 57.20  ? 1849 ILE B HG12 1 
ATOM   46575 H HG13 . ILE B 1 1881 ? 170.940 239.979 199.007 1.00 57.55  ? 1849 ILE B HG13 1 
ATOM   46576 H HG21 . ILE B 1 1881 ? 170.624 242.738 197.500 1.00 56.62  ? 1849 ILE B HG21 1 
ATOM   46577 H HG22 . ILE B 1 1881 ? 171.755 243.585 198.222 1.00 56.35  ? 1849 ILE B HG22 1 
ATOM   46578 H HG23 . ILE B 1 1881 ? 172.107 242.175 197.577 1.00 56.46  ? 1849 ILE B HG23 1 
ATOM   46579 H HD11 . ILE B 1 1881 ? 169.785 240.254 201.007 1.00 58.34  ? 1849 ILE B HD11 1 
ATOM   46580 H HD12 . ILE B 1 1881 ? 168.869 239.545 199.921 1.00 57.37  ? 1849 ILE B HD12 1 
ATOM   46581 H HD13 . ILE B 1 1881 ? 168.673 241.088 200.241 1.00 57.30  ? 1849 ILE B HD13 1 
ATOM   46582 N N    . GLY B 1 1882 ? 174.470 242.943 200.022 1.00 55.14  ? 1850 GLY B N    1 
ATOM   46583 C CA   . GLY B 1 1882 ? 175.343 244.073 200.268 1.00 55.19  ? 1850 GLY B CA   1 
ATOM   46584 C C    . GLY B 1 1882 ? 176.490 243.739 201.197 1.00 53.43  ? 1850 GLY B C    1 
ATOM   46585 O O    . GLY B 1 1882 ? 177.194 242.747 200.993 1.00 56.88  ? 1850 GLY B O    1 
ATOM   46586 H H    . GLY B 1 1882 ? 174.853 242.279 199.631 1.00 55.11  ? 1850 GLY B H    1 
ATOM   46587 H HA2  . GLY B 1 1882 ? 175.714 244.381 199.427 1.00 54.60  ? 1850 GLY B HA2  1 
ATOM   46588 H HA3  . GLY B 1 1882 ? 174.836 244.800 200.661 1.00 54.51  ? 1850 GLY B HA3  1 
ATOM   46589 N N    . LYS B 1 1883 ? 176.685 244.562 202.225 1.00 47.81  ? 1851 LYS B N    1 
ATOM   46590 C CA   . LYS B 1 1883 ? 177.788 244.406 203.159 1.00 49.28  ? 1851 LYS B CA   1 
ATOM   46591 C C    . LYS B 1 1883 ? 177.274 244.531 204.586 1.00 51.66  ? 1851 LYS B C    1 
ATOM   46592 O O    . LYS B 1 1883 ? 176.314 245.258 204.855 1.00 55.04  ? 1851 LYS B O    1 
ATOM   46593 C CB   . LYS B 1 1883 ? 178.885 245.454 202.901 1.00 51.33  ? 1851 LYS B CB   1 
ATOM   46594 C CG   . LYS B 1 1883 ? 180.085 245.377 203.840 1.00 49.67  ? 1851 LYS B CG   1 
ATOM   46595 C CD   . LYS B 1 1883 ? 180.882 244.089 203.663 1.00 58.88  ? 1851 LYS B CD   1 
ATOM   46596 C CE   . LYS B 1 1883 ? 181.702 244.095 202.380 1.00 58.57  ? 1851 LYS B CE   1 
ATOM   46597 N NZ   . LYS B 1 1883 ? 182.813 245.084 202.432 1.00 54.41  ? 1851 LYS B NZ   1 
ATOM   46598 H H    . LYS B 1 1883 ? 176.177 245.234 202.402 1.00 52.69  ? 1851 LYS B H    1 
ATOM   46599 H HA   . LYS B 1 1883 ? 178.175 243.524 203.052 1.00 52.87  ? 1851 LYS B HA   1 
ATOM   46600 H HB2  . LYS B 1 1883 ? 179.209 245.342 201.994 1.00 52.99  ? 1851 LYS B HB2  1 
ATOM   46601 H HB3  . LYS B 1 1883 ? 178.495 246.338 202.998 1.00 52.78  ? 1851 LYS B HB3  1 
ATOM   46602 H HG2  . LYS B 1 1883 ? 180.677 246.122 203.655 1.00 52.00  ? 1851 LYS B HG2  1 
ATOM   46603 H HG3  . LYS B 1 1883 ? 179.781 245.420 204.760 1.00 52.52  ? 1851 LYS B HG3  1 
ATOM   46604 H HD2  . LYS B 1 1883 ? 181.495 243.993 204.409 1.00 53.82  ? 1851 LYS B HD2  1 
ATOM   46605 H HD3  . LYS B 1 1883 ? 180.277 243.332 203.632 1.00 54.06  ? 1851 LYS B HD3  1 
ATOM   46606 H HE2  . LYS B 1 1883 ? 182.088 243.216 202.245 1.00 53.32  ? 1851 LYS B HE2  1 
ATOM   46607 H HE3  . LYS B 1 1883 ? 181.130 244.325 201.632 1.00 53.48  ? 1851 LYS B HE3  1 
ATOM   46608 H HZ1  . LYS B 1 1883 ? 183.357 244.894 203.110 1.00 52.98  ? 1851 LYS B HZ1  1 
ATOM   46609 H HZ2  . LYS B 1 1883 ? 183.279 245.059 201.674 1.00 52.76  ? 1851 LYS B HZ2  1 
ATOM   46610 H HZ3  . LYS B 1 1883 ? 182.487 245.904 202.544 1.00 52.55  ? 1851 LYS B HZ3  1 
ATOM   46611 N N    . VAL B 1 1884 ? 177.921 243.809 205.497 1.00 53.78  ? 1852 VAL B N    1 
ATOM   46612 C CA   . VAL B 1 1884 ? 177.613 243.851 206.922 1.00 49.34  ? 1852 VAL B CA   1 
ATOM   46613 C C    . VAL B 1 1884 ? 178.725 244.616 207.624 1.00 50.23  ? 1852 VAL B C    1 
ATOM   46614 O O    . VAL B 1 1884 ? 179.908 244.296 207.458 1.00 60.40  ? 1852 VAL B O    1 
ATOM   46615 C CB   . VAL B 1 1884 ? 177.459 242.439 207.510 1.00 48.38  ? 1852 VAL B CB   1 
ATOM   46616 C CG1  . VAL B 1 1884 ? 177.366 242.505 209.023 1.00 52.73  ? 1852 VAL B CG1  1 
ATOM   46617 C CG2  . VAL B 1 1884 ? 176.232 241.756 206.931 1.00 54.28  ? 1852 VAL B CG2  1 
ATOM   46618 H H    . VAL B 1 1884 ? 178.563 243.268 205.305 1.00 53.41  ? 1852 VAL B H    1 
ATOM   46619 H HA   . VAL B 1 1884 ? 176.780 244.328 207.060 1.00 53.36  ? 1852 VAL B HA   1 
ATOM   46620 H HB   . VAL B 1 1884 ? 178.238 241.908 207.277 1.00 53.02  ? 1852 VAL B HB   1 
ATOM   46621 H HG11 . VAL B 1 1884 ? 178.254 242.625 209.394 1.00 53.45  ? 1852 VAL B HG11 1 
ATOM   46622 H HG12 . VAL B 1 1884 ? 176.980 241.678 209.352 1.00 54.23  ? 1852 VAL B HG12 1 
ATOM   46623 H HG13 . VAL B 1 1884 ? 176.799 243.253 209.269 1.00 53.22  ? 1852 VAL B HG13 1 
ATOM   46624 H HG21 . VAL B 1 1884 ? 176.156 240.866 207.309 1.00 54.43  ? 1852 VAL B HG21 1 
ATOM   46625 H HG22 . VAL B 1 1884 ? 175.447 242.279 207.158 1.00 54.20  ? 1852 VAL B HG22 1 
ATOM   46626 H HG23 . VAL B 1 1884 ? 176.325 241.700 205.968 1.00 54.02  ? 1852 VAL B HG23 1 
ATOM   46627 N N    . VAL B 1 1885 ? 178.345 245.621 208.411 1.00 38.10  ? 1853 VAL B N    1 
ATOM   46628 C CA   . VAL B 1 1885 ? 179.289 246.512 209.072 1.00 39.92  ? 1853 VAL B CA   1 
ATOM   46629 C C    . VAL B 1 1885 ? 178.974 246.545 210.560 1.00 46.88  ? 1853 VAL B C    1 
ATOM   46630 O O    . VAL B 1 1885 ? 177.819 246.405 210.973 1.00 57.23  ? 1853 VAL B O    1 
ATOM   46631 C CB   . VAL B 1 1885 ? 179.245 247.933 208.472 1.00 42.54  ? 1853 VAL B CB   1 
ATOM   46632 C CG1  . VAL B 1 1885 ? 180.203 248.851 209.205 1.00 52.06  ? 1853 VAL B CG1  1 
ATOM   46633 C CG2  . VAL B 1 1885 ? 179.576 247.892 206.992 1.00 49.15  ? 1853 VAL B CG2  1 
ATOM   46634 H H    . VAL B 1 1885 ? 177.523 245.808 208.581 1.00 48.11  ? 1853 VAL B H    1 
ATOM   46635 H HA   . VAL B 1 1885 ? 180.190 246.168 208.963 1.00 48.78  ? 1853 VAL B HA   1 
ATOM   46636 H HB   . VAL B 1 1885 ? 178.349 248.292 208.571 1.00 47.94  ? 1853 VAL B HB   1 
ATOM   46637 H HG11 . VAL B 1 1885 ? 180.334 249.654 208.675 1.00 49.70  ? 1853 VAL B HG11 1 
ATOM   46638 H HG12 . VAL B 1 1885 ? 179.826 249.083 210.068 1.00 48.58  ? 1853 VAL B HG12 1 
ATOM   46639 H HG13 . VAL B 1 1885 ? 181.050 248.393 209.323 1.00 49.32  ? 1853 VAL B HG13 1 
ATOM   46640 H HG21 . VAL B 1 1885 ? 180.452 247.493 206.878 1.00 48.86  ? 1853 VAL B HG21 1 
ATOM   46641 H HG22 . VAL B 1 1885 ? 179.576 248.796 206.643 1.00 49.35  ? 1853 VAL B HG22 1 
ATOM   46642 H HG23 . VAL B 1 1885 ? 178.908 247.360 206.532 1.00 49.13  ? 1853 VAL B HG23 1 
ATOM   46643 N N    . VAL B 1 1886 ? 180.015 246.731 211.368 1.00 46.76  ? 1854 VAL B N    1 
ATOM   46644 C CA   . VAL B 1 1886 ? 179.907 246.734 212.823 1.00 40.50  ? 1854 VAL B CA   1 
ATOM   46645 C C    . VAL B 1 1886 ? 180.212 248.138 213.322 1.00 43.67  ? 1854 VAL B C    1 
ATOM   46646 O O    . VAL B 1 1886 ? 181.233 248.727 212.949 1.00 58.05  ? 1854 VAL B O    1 
ATOM   46647 C CB   . VAL B 1 1886 ? 180.857 245.707 213.462 1.00 41.46  ? 1854 VAL B CB   1 
ATOM   46648 C CG1  . VAL B 1 1886 ? 180.656 245.667 214.965 1.00 47.87  ? 1854 VAL B CG1  1 
ATOM   46649 C CG2  . VAL B 1 1886 ? 180.642 244.329 212.857 1.00 45.58  ? 1854 VAL B CG2  1 
ATOM   46650 H H    . VAL B 1 1886 ? 180.816 246.867 211.088 1.00 49.28  ? 1854 VAL B H    1 
ATOM   46651 H HA   . VAL B 1 1886 ? 179.000 246.508 213.081 1.00 48.24  ? 1854 VAL B HA   1 
ATOM   46652 H HB   . VAL B 1 1886 ? 181.774 245.972 213.288 1.00 47.77  ? 1854 VAL B HB   1 
ATOM   46653 H HG11 . VAL B 1 1886 ? 181.140 244.908 215.328 1.00 49.10  ? 1854 VAL B HG11 1 
ATOM   46654 H HG12 . VAL B 1 1886 ? 180.991 246.490 215.353 1.00 48.34  ? 1854 VAL B HG12 1 
ATOM   46655 H HG13 . VAL B 1 1886 ? 179.709 245.573 215.149 1.00 49.19  ? 1854 VAL B HG13 1 
ATOM   46656 H HG21 . VAL B 1 1886 ? 181.200 243.688 213.325 1.00 48.83  ? 1854 VAL B HG21 1 
ATOM   46657 H HG22 . VAL B 1 1886 ? 179.708 244.086 212.954 1.00 48.42  ? 1854 VAL B HG22 1 
ATOM   46658 H HG23 . VAL B 1 1886 ? 180.883 244.352 211.918 1.00 48.47  ? 1854 VAL B HG23 1 
ATOM   46659 N N    . GLN B 1 1887 ? 179.335 248.667 214.172 1.00 41.93  ? 1855 GLN B N    1 
ATOM   46660 C CA   . GLN B 1 1887 ? 179.444 250.035 214.680 1.00 39.70  ? 1855 GLN B CA   1 
ATOM   46661 C C    . GLN B 1 1887 ? 180.144 249.993 216.034 1.00 45.39  ? 1855 GLN B C    1 
ATOM   46662 O O    . GLN B 1 1887 ? 179.518 249.784 217.073 1.00 56.10  ? 1855 GLN B O    1 
ATOM   46663 C CB   . GLN B 1 1887 ? 178.068 250.680 214.783 1.00 43.17  ? 1855 GLN B CB   1 
ATOM   46664 C CG   . GLN B 1 1887 ? 178.085 252.101 215.314 1.00 44.32  ? 1855 GLN B CG   1 
ATOM   46665 C CD   . GLN B 1 1887 ? 176.707 252.721 215.358 1.00 48.53  ? 1855 GLN B CD   1 
ATOM   46666 O OE1  . GLN B 1 1887 ? 176.506 253.845 214.900 1.00 51.23  ? 1855 GLN B OE1  1 
ATOM   46667 N NE2  . GLN B 1 1887 ? 175.747 251.994 215.916 1.00 50.70  ? 1855 GLN B NE2  1 
ATOM   46668 H H    . GLN B 1 1887 ? 178.650 248.245 214.475 1.00 48.49  ? 1855 GLN B H    1 
ATOM   46669 H HA   . GLN B 1 1887 ? 179.986 250.564 214.074 1.00 46.90  ? 1855 GLN B HA   1 
ATOM   46670 H HB2  . GLN B 1 1887 ? 177.673 250.705 213.899 1.00 47.33  ? 1855 GLN B HB2  1 
ATOM   46671 H HB3  . GLN B 1 1887 ? 177.517 250.145 215.376 1.00 47.88  ? 1855 GLN B HB3  1 
ATOM   46672 H HG2  . GLN B 1 1887 ? 178.438 252.099 216.218 1.00 47.40  ? 1855 GLN B HG2  1 
ATOM   46673 H HG3  . GLN B 1 1887 ? 178.643 252.648 214.739 1.00 47.20  ? 1855 GLN B HG3  1 
ATOM   46674 H HE21 . GLN B 1 1887 ? 175.924 251.212 216.227 1.00 48.31  ? 1855 GLN B HE21 1 
ATOM   46675 H HE22 . GLN B 1 1887 ? 174.947 252.304 215.965 1.00 48.33  ? 1855 GLN B HE22 1 
ATOM   46676 N N    . VAL B 1 1888 ? 181.461 250.195 216.016 1.00 45.63  ? 1856 VAL B N    1 
ATOM   46677 C CA   . VAL B 1 1888 ? 182.212 250.267 217.264 1.00 48.94  ? 1856 VAL B CA   1 
ATOM   46678 C C    . VAL B 1 1888 ? 181.885 251.555 218.007 1.00 48.69  ? 1856 VAL B C    1 
ATOM   46679 O O    . VAL B 1 1888 ? 181.726 251.559 219.233 1.00 51.56  ? 1856 VAL B O    1 
ATOM   46680 C CB   . VAL B 1 1888 ? 183.721 250.145 216.987 1.00 46.08  ? 1856 VAL B CB   1 
ATOM   46681 C CG1  . VAL B 1 1888 ? 184.501 250.149 218.291 1.00 48.77  ? 1856 VAL B CG1  1 
ATOM   46682 C CG2  . VAL B 1 1888 ? 184.013 248.886 216.193 1.00 44.15  ? 1856 VAL B CG2  1 
ATOM   46683 H H    . VAL B 1 1888 ? 181.936 250.293 215.305 1.00 48.36  ? 1856 VAL B H    1 
ATOM   46684 H HA   . VAL B 1 1888 ? 181.954 249.524 217.830 1.00 48.71  ? 1856 VAL B HA   1 
ATOM   46685 H HB   . VAL B 1 1888 ? 184.010 250.907 216.460 1.00 47.79  ? 1856 VAL B HB   1 
ATOM   46686 H HG11 . VAL B 1 1888 ? 184.417 251.019 218.711 1.00 48.31  ? 1856 VAL B HG11 1 
ATOM   46687 H HG12 . VAL B 1 1888 ? 185.434 249.966 218.099 1.00 48.28  ? 1856 VAL B HG12 1 
ATOM   46688 H HG13 . VAL B 1 1888 ? 184.142 249.463 218.874 1.00 48.72  ? 1856 VAL B HG13 1 
ATOM   46689 H HG21 . VAL B 1 1888 ? 184.285 249.135 215.296 1.00 47.52  ? 1856 VAL B HG21 1 
ATOM   46690 H HG22 . VAL B 1 1888 ? 183.211 248.341 216.157 1.00 48.03  ? 1856 VAL B HG22 1 
ATOM   46691 H HG23 . VAL B 1 1888 ? 184.724 248.395 216.632 1.00 48.35  ? 1856 VAL B HG23 1 
ATOM   46692 N N    . LEU B 1 1889 ? 181.778 252.665 217.280 1.00 50.00  ? 1857 LEU B N    1 
ATOM   46693 C CA   . LEU B 1 1889 ? 181.549 253.970 217.881 1.00 49.42  ? 1857 LEU B CA   1 
ATOM   46694 C C    . LEU B 1 1889 ? 180.572 254.749 217.013 1.00 52.31  ? 1857 LEU B C    1 
ATOM   46695 O O    . LEU B 1 1889 ? 180.402 254.466 215.824 1.00 54.73  ? 1857 LEU B O    1 
ATOM   46696 C CB   . LEU B 1 1889 ? 182.865 254.743 218.039 1.00 44.62  ? 1857 LEU B CB   1 
ATOM   46697 C CG   . LEU B 1 1889 ? 182.963 255.736 219.195 1.00 51.68  ? 1857 LEU B CG   1 
ATOM   46698 C CD1  . LEU B 1 1889 ? 182.785 255.035 220.533 1.00 55.63  ? 1857 LEU B CD1  1 
ATOM   46699 C CD2  . LEU B 1 1889 ? 184.298 256.454 219.148 1.00 52.62  ? 1857 LEU B CD2  1 
ATOM   46700 H H    . LEU B 1 1889 ? 181.837 252.685 216.423 1.00 51.54  ? 1857 LEU B H    1 
ATOM   46701 H HA   . LEU B 1 1889 ? 181.149 253.854 218.756 1.00 51.83  ? 1857 LEU B HA   1 
ATOM   46702 H HB2  . LEU B 1 1889 ? 183.581 254.098 218.156 1.00 50.15  ? 1857 LEU B HB2  1 
ATOM   46703 H HB3  . LEU B 1 1889 ? 183.017 255.244 217.222 1.00 50.71  ? 1857 LEU B HB3  1 
ATOM   46704 H HG   . LEU B 1 1889 ? 182.260 256.399 219.105 1.00 51.70  ? 1857 LEU B HG   1 
ATOM   46705 H HD11 . LEU B 1 1889 ? 183.094 255.624 221.239 1.00 52.03  ? 1857 LEU B HD11 1 
ATOM   46706 H HD12 . LEU B 1 1889 ? 181.847 254.828 220.664 1.00 52.21  ? 1857 LEU B HD12 1 
ATOM   46707 H HD13 . LEU B 1 1889 ? 183.309 254.219 220.533 1.00 52.41  ? 1857 LEU B HD13 1 
ATOM   46708 H HD21 . LEU B 1 1889 ? 184.348 257.075 219.892 1.00 51.92  ? 1857 LEU B HD21 1 
ATOM   46709 H HD22 . LEU B 1 1889 ? 185.010 255.799 219.216 1.00 51.61  ? 1857 LEU B HD22 1 
ATOM   46710 H HD23 . LEU B 1 1889 ? 184.370 256.935 218.309 1.00 51.43  ? 1857 LEU B HD23 1 
ATOM   46711 N N    . ALA B 1 1890 ? 179.926 255.737 217.625 1.00 48.65  ? 1858 ALA B N    1 
ATOM   46712 C CA   . ALA B 1 1890 ? 178.933 256.556 216.944 1.00 43.56  ? 1858 ALA B CA   1 
ATOM   46713 C C    . ALA B 1 1890 ? 179.598 257.792 216.353 1.00 45.66  ? 1858 ALA B C    1 
ATOM   46714 O O    . ALA B 1 1890 ? 180.376 258.471 217.030 1.00 51.04  ? 1858 ALA B O    1 
ATOM   46715 C CB   . ALA B 1 1890 ? 177.820 256.965 217.907 1.00 47.15  ? 1858 ALA B CB   1 
ATOM   46716 H H    . ALA B 1 1890 ? 180.048 255.953 218.448 1.00 49.17  ? 1858 ALA B H    1 
ATOM   46717 H HA   . ALA B 1 1890 ? 178.536 256.046 216.220 1.00 47.82  ? 1858 ALA B HA   1 
ATOM   46718 H HB1  . ALA B 1 1890 ? 177.392 256.166 218.253 1.00 48.47  ? 1858 ALA B HB1  1 
ATOM   46719 H HB2  . ALA B 1 1890 ? 177.173 257.507 217.428 1.00 48.34  ? 1858 ALA B HB2  1 
ATOM   46720 H HB3  . ALA B 1 1890 ? 178.205 257.476 218.636 1.00 48.69  ? 1858 ALA B HB3  1 
ATOM   46721 N N    . GLU B 1 1891 ? 179.287 258.079 215.093 1.00 54.61  ? 1859 GLU B N    1 
ATOM   46722 C CA   . GLU B 1 1891 ? 179.892 259.211 214.410 1.00 57.88  ? 1859 GLU B CA   1 
ATOM   46723 C C    . GLU B 1 1891 ? 179.440 260.526 215.036 1.00 59.96  ? 1859 GLU B C    1 
ATOM   46724 O O    . GLU B 1 1891 ? 178.306 260.662 215.502 1.00 63.75  ? 1859 GLU B O    1 
ATOM   46725 C CB   . GLU B 1 1891 ? 179.528 259.191 212.927 1.00 56.94  ? 1859 GLU B CB   1 
ATOM   46726 C CG   . GLU B 1 1891 ? 180.148 260.318 212.125 1.00 63.38  ? 1859 GLU B CG   1 
ATOM   46727 C CD   . GLU B 1 1891 ? 179.839 260.219 210.648 1.00 67.30  ? 1859 GLU B CD   1 
ATOM   46728 O OE1  . GLU B 1 1891 ? 178.963 259.412 210.276 1.00 67.05  ? 1859 GLU B OE1  1 
ATOM   46729 O OE2  . GLU B 1 1891 ? 180.476 260.946 209.858 1.00 62.87  ? 1859 GLU B OE2  1 
ATOM   46730 H H    . GLU B 1 1891 ? 178.730 257.632 214.613 1.00 57.75  ? 1859 GLU B H    1 
ATOM   46731 H HA   . GLU B 1 1891 ? 180.857 259.154 214.487 1.00 58.34  ? 1859 GLU B HA   1 
ATOM   46732 H HB2  . GLU B 1 1891 ? 179.830 258.353 212.543 1.00 57.94  ? 1859 GLU B HB2  1 
ATOM   46733 H HB3  . GLU B 1 1891 ? 178.564 259.262 212.841 1.00 58.66  ? 1859 GLU B HB3  1 
ATOM   46734 H HG2  . GLU B 1 1891 ? 179.801 261.165 212.445 1.00 59.45  ? 1859 GLU B HG2  1 
ATOM   46735 H HG3  . GLU B 1 1891 ? 181.111 260.290 212.234 1.00 59.52  ? 1859 GLU B HG3  1 
ATOM   46736 N N    . GLU B 1 1892 ? 180.362 261.518 215.041 1.00 59.27  ? 1860 GLU B N    1 
ATOM   46737 C CA   . GLU B 1 1892 ? 180.050 262.831 215.581 1.00 60.18  ? 1860 GLU B CA   1 
ATOM   46738 C C    . GLU B 1 1892 ? 179.720 263.806 214.456 1.00 64.17  ? 1860 GLU B C    1 
ATOM   46739 O O    . GLU B 1 1892 ? 180.241 263.680 213.345 1.00 66.00  ? 1860 GLU B O    1 
ATOM   46740 C CB   . GLU B 1 1892 ? 181.226 263.383 216.392 1.00 62.83  ? 1860 GLU B CB   1 
ATOM   46741 C CG   . GLU B 1 1892 ? 181.695 262.481 217.519 1.00 63.75  ? 1860 GLU B CG   1 
ATOM   46742 C CD   . GLU B 1 1892 ? 182.546 261.327 217.030 1.00 67.46  ? 1860 GLU B CD   1 
ATOM   46743 O OE1  . GLU B 1 1892 ? 182.608 261.112 215.802 1.00 71.10  ? 1860 GLU B OE1  1 
ATOM   46744 O OE2  . GLU B 1 1892 ? 183.156 260.638 217.873 1.00 64.93  ? 1860 GLU B OE2  1 
ATOM   46745 H H    . GLU B 1 1892 ? 181.162 261.443 214.735 1.00 62.38  ? 1860 GLU B H    1 
ATOM   46746 H HA   . GLU B 1 1892 ? 179.287 262.753 216.171 1.00 62.76  ? 1860 GLU B HA   1 
ATOM   46747 H HB2  . GLU B 1 1892 ? 181.977 263.523 215.794 1.00 63.35  ? 1860 GLU B HB2  1 
ATOM   46748 H HB3  . GLU B 1 1892 ? 180.962 264.230 216.784 1.00 63.26  ? 1860 GLU B HB3  1 
ATOM   46749 H HG2  . GLU B 1 1892 ? 182.223 263.002 218.144 1.00 63.07  ? 1860 GLU B HG2  1 
ATOM   46750 H HG3  . GLU B 1 1892 ? 180.921 262.109 217.971 1.00 63.43  ? 1860 GLU B HG3  1 
ATOM   46751 N N    . PRO B 1 1893 ? 178.855 264.795 214.705 1.00 70.50  ? 1861 PRO B N    1 
ATOM   46752 C CA   . PRO B 1 1893 ? 178.543 265.764 213.640 1.00 69.40  ? 1861 PRO B CA   1 
ATOM   46753 C C    . PRO B 1 1893 ? 179.761 266.493 213.098 1.00 66.89  ? 1861 PRO B C    1 
ATOM   46754 O O    . PRO B 1 1893 ? 179.836 266.750 211.890 1.00 66.67  ? 1861 PRO B O    1 
ATOM   46755 C CB   . PRO B 1 1893 ? 177.563 266.727 214.325 1.00 66.60  ? 1861 PRO B CB   1 
ATOM   46756 C CG   . PRO B 1 1893 ? 176.945 265.929 215.410 1.00 68.04  ? 1861 PRO B CG   1 
ATOM   46757 C CD   . PRO B 1 1893 ? 178.010 264.995 215.895 1.00 70.23  ? 1861 PRO B CD   1 
ATOM   46758 H HA   . PRO B 1 1893 ? 178.090 265.319 212.908 1.00 68.12  ? 1861 PRO B HA   1 
ATOM   46759 H HB2  . PRO B 1 1893 ? 178.047 267.485 214.688 1.00 67.49  ? 1861 PRO B HB2  1 
ATOM   46760 H HB3  . PRO B 1 1893 ? 176.892 267.019 213.688 1.00 67.66  ? 1861 PRO B HB3  1 
ATOM   46761 H HG2  . PRO B 1 1893 ? 176.661 266.521 216.125 1.00 67.74  ? 1861 PRO B HG2  1 
ATOM   46762 H HG3  . PRO B 1 1893 ? 176.189 265.432 215.058 1.00 67.92  ? 1861 PRO B HG3  1 
ATOM   46763 H HD2  . PRO B 1 1893 ? 178.521 265.404 216.611 1.00 67.93  ? 1861 PRO B HD2  1 
ATOM   46764 H HD3  . PRO B 1 1893 ? 177.613 264.155 216.175 1.00 67.89  ? 1861 PRO B HD3  1 
ATOM   46765 N N    . GLU B 1 1894 ? 180.718 266.837 213.955 1.00 72.08  ? 1862 GLU B N    1 
ATOM   46766 C CA   . GLU B 1 1894 ? 181.839 267.662 213.528 1.00 72.70  ? 1862 GLU B CA   1 
ATOM   46767 C C    . GLU B 1 1894 ? 182.676 266.936 212.480 1.00 74.78  ? 1862 GLU B C    1 
ATOM   46768 O O    . GLU B 1 1894 ? 182.830 265.712 212.509 1.00 77.10  ? 1862 GLU B O    1 
ATOM   46769 C CB   . GLU B 1 1894 ? 182.709 268.040 214.726 1.00 72.45  ? 1862 GLU B CB   1 
ATOM   46770 C CG   . GLU B 1 1894 ? 181.926 268.553 215.927 1.00 76.68  ? 1862 GLU B CG   1 
ATOM   46771 C CD   . GLU B 1 1894 ? 181.020 269.719 215.585 1.00 78.78  ? 1862 GLU B CD   1 
ATOM   46772 O OE1  . GLU B 1 1894 ? 181.246 270.367 214.542 1.00 76.78  ? 1862 GLU B OE1  1 
ATOM   46773 O OE2  . GLU B 1 1894 ? 180.079 269.987 216.361 1.00 79.71  ? 1862 GLU B OE2  1 
ATOM   46774 H H    . GLU B 1 1894 ? 180.741 266.601 214.781 1.00 73.43  ? 1862 GLU B H    1 
ATOM   46775 H HA   . GLU B 1 1894 ? 181.501 268.477 213.126 1.00 73.55  ? 1862 GLU B HA   1 
ATOM   46776 H HB2  . GLU B 1 1894 ? 183.207 267.256 215.010 1.00 72.93  ? 1862 GLU B HB2  1 
ATOM   46777 H HB3  . GLU B 1 1894 ? 183.325 268.739 214.456 1.00 73.38  ? 1862 GLU B HB3  1 
ATOM   46778 H HG2  . GLU B 1 1894 ? 181.374 267.837 216.280 1.00 74.17  ? 1862 GLU B HG2  1 
ATOM   46779 H HG3  . GLU B 1 1894 ? 182.551 268.852 216.606 1.00 74.13  ? 1862 GLU B HG3  1 
ATOM   46780 N N    . ALA B 1 1895 ? 183.221 267.713 211.540 1.00 74.17  ? 1863 ALA B N    1 
ATOM   46781 C CA   . ALA B 1 1895 ? 184.028 267.140 210.468 1.00 73.98  ? 1863 ALA B CA   1 
ATOM   46782 C C    . ALA B 1 1895 ? 185.418 266.751 210.954 1.00 72.80  ? 1863 ALA B C    1 
ATOM   46783 O O    . ALA B 1 1895 ? 185.968 265.734 210.517 1.00 66.97  ? 1863 ALA B O    1 
ATOM   46784 C CB   . ALA B 1 1895 ? 184.132 268.127 209.306 1.00 70.48  ? 1863 ALA B CB   1 
ATOM   46785 H H    . ALA B 1 1895 ? 183.137 268.568 211.503 1.00 70.91  ? 1863 ALA B H    1 
ATOM   46786 H HA   . ALA B 1 1895 ? 183.591 266.338 210.139 1.00 70.45  ? 1863 ALA B HA   1 
ATOM   46787 H HB1  . ALA B 1 1895 ? 183.242 268.321 208.973 1.00 70.50  ? 1863 ALA B HB1  1 
ATOM   46788 H HB2  . ALA B 1 1895 ? 184.552 268.943 209.622 1.00 70.41  ? 1863 ALA B HB2  1 
ATOM   46789 H HB3  . ALA B 1 1895 ? 184.670 267.731 208.603 1.00 70.35  ? 1863 ALA B HB3  1 
ATOM   46790 N N    . VAL B 1 1896 ? 186.001 267.544 211.850 1.00 74.74  ? 1864 VAL B N    1 
ATOM   46791 C CA   . VAL B 1 1896 ? 187.332 267.290 212.395 1.00 74.97  ? 1864 VAL B CA   1 
ATOM   46792 C C    . VAL B 1 1896 ? 187.213 267.412 213.909 1.00 77.88  ? 1864 VAL B C    1 
ATOM   46793 O O    . VAL B 1 1896 ? 187.275 268.517 214.457 1.00 78.53  ? 1864 VAL B O    1 
ATOM   46794 C CB   . VAL B 1 1896 ? 188.387 268.252 211.841 1.00 73.75  ? 1864 VAL B CB   1 
ATOM   46795 C CG1  . VAL B 1 1896 ? 189.744 267.973 212.471 1.00 74.71  ? 1864 VAL B CG1  1 
ATOM   46796 C CG2  . VAL B 1 1896 ? 188.468 268.135 210.327 1.00 71.80  ? 1864 VAL B CG2  1 
ATOM   46797 H H    . VAL B 1 1896 ? 185.634 268.256 212.165 1.00 73.66  ? 1864 VAL B H    1 
ATOM   46798 H HA   . VAL B 1 1896 ? 187.601 266.383 212.182 1.00 73.26  ? 1864 VAL B HA   1 
ATOM   46799 H HB   . VAL B 1 1896 ? 188.134 269.162 212.061 1.00 73.89  ? 1864 VAL B HB   1 
ATOM   46800 H HG11 . VAL B 1 1896 ? 189.740 268.285 213.389 1.00 73.53  ? 1864 VAL B HG11 1 
ATOM   46801 H HG12 . VAL B 1 1896 ? 190.427 268.441 211.966 1.00 73.84  ? 1864 VAL B HG12 1 
ATOM   46802 H HG13 . VAL B 1 1896 ? 189.912 267.018 212.446 1.00 73.36  ? 1864 VAL B HG13 1 
ATOM   46803 H HG21 . VAL B 1 1896 ? 189.159 268.732 210.001 1.00 73.63  ? 1864 VAL B HG21 1 
ATOM   46804 H HG22 . VAL B 1 1896 ? 188.685 267.219 210.094 1.00 73.19  ? 1864 VAL B HG22 1 
ATOM   46805 H HG23 . VAL B 1 1896 ? 187.611 268.380 209.944 1.00 73.43  ? 1864 VAL B HG23 1 
ATOM   46806 N N    . LEU B 1 1897 ? 187.046 266.276 214.589 1.00 79.82  ? 1865 LEU B N    1 
ATOM   46807 C CA   . LEU B 1 1897 ? 186.828 266.279 216.030 1.00 78.32  ? 1865 LEU B CA   1 
ATOM   46808 C C    . LEU B 1 1897 ? 188.123 266.326 216.828 1.00 80.04  ? 1865 LEU B C    1 
ATOM   46809 O O    . LEU B 1 1897 ? 188.083 266.664 218.016 1.00 80.24  ? 1865 LEU B O    1 
ATOM   46810 C CB   . LEU B 1 1897 ? 186.026 265.040 216.434 1.00 77.41  ? 1865 LEU B CB   1 
ATOM   46811 C CG   . LEU B 1 1897 ? 185.727 264.858 217.923 1.00 80.85  ? 1865 LEU B CG   1 
ATOM   46812 C CD1  . LEU B 1 1897 ? 184.865 265.994 218.454 1.00 78.31  ? 1865 LEU B CD1  1 
ATOM   46813 C CD2  . LEU B 1 1897 ? 185.056 263.517 218.159 1.00 79.53  ? 1865 LEU B CD2  1 
ATOM   46814 H H    . LEU B 1 1897 ? 187.056 265.492 214.237 1.00 76.06  ? 1865 LEU B H    1 
ATOM   46815 H HA   . LEU B 1 1897 ? 186.305 267.062 216.265 1.00 76.89  ? 1865 LEU B HA   1 
ATOM   46816 H HB2  . LEU B 1 1897 ? 185.173 265.070 215.973 1.00 75.71  ? 1865 LEU B HB2  1 
ATOM   46817 H HB3  . LEU B 1 1897 ? 186.518 264.256 216.144 1.00 76.06  ? 1865 LEU B HB3  1 
ATOM   46818 H HG   . LEU B 1 1897 ? 186.559 264.858 218.419 1.00 77.20  ? 1865 LEU B HG   1 
ATOM   46819 H HD11 . LEU B 1 1897 ? 185.342 266.831 218.345 1.00 76.89  ? 1865 LEU B HD11 1 
ATOM   46820 H HD12 . LEU B 1 1897 ? 184.033 266.019 217.956 1.00 76.43  ? 1865 LEU B HD12 1 
ATOM   46821 H HD13 . LEU B 1 1897 ? 184.683 265.837 219.394 1.00 77.16  ? 1865 LEU B HD13 1 
ATOM   46822 H HD21 . LEU B 1 1897 ? 184.345 263.404 217.509 1.00 76.04  ? 1865 LEU B HD21 1 
ATOM   46823 H HD22 . LEU B 1 1897 ? 185.715 262.813 218.055 1.00 75.94  ? 1865 LEU B HD22 1 
ATOM   46824 H HD23 . LEU B 1 1897 ? 184.692 263.499 219.058 1.00 76.89  ? 1865 LEU B HD23 1 
ATOM   46825 N N    . LYS B 1 1898 ? 189.258 266.009 216.210 1.00 87.87  ? 1866 LYS B N    1 
ATOM   46826 C CA   . LYS B 1 1898 ? 190.552 265.961 216.895 1.00 91.30  ? 1866 LYS B CA   1 
ATOM   46827 C C    . LYS B 1 1898 ? 190.416 265.304 218.268 1.00 96.08  ? 1866 LYS B C    1 
ATOM   46828 O O    . LYS B 1 1898 ? 190.926 265.791 219.280 1.00 94.26  ? 1866 LYS B O    1 
ATOM   46829 C CB   . LYS B 1 1898 ? 191.166 267.359 217.010 1.00 89.51  ? 1866 LYS B CB   1 
ATOM   46830 C CG   . LYS B 1 1898 ? 190.338 268.365 217.801 1.00 90.85  ? 1866 LYS B CG   1 
ATOM   46831 C CD   . LYS B 1 1898 ? 191.071 269.689 217.980 1.00 91.42  ? 1866 LYS B CD   1 
ATOM   46832 C CE   . LYS B 1 1898 ? 191.297 270.402 216.653 1.00 92.61  ? 1866 LYS B CE   1 
ATOM   46833 N NZ   . LYS B 1 1898 ? 190.027 270.633 215.909 1.00 90.15  ? 1866 LYS B NZ   1 
ATOM   46834 H H    . LYS B 1 1898 ? 189.309 265.812 215.374 1.00 86.63  ? 1866 LYS B H    1 
ATOM   46835 H HA   . LYS B 1 1898 ? 191.159 265.417 216.370 1.00 87.64  ? 1866 LYS B HA   1 
ATOM   46836 H HB2  . LYS B 1 1898 ? 192.029 267.282 217.445 1.00 88.43  ? 1866 LYS B HB2  1 
ATOM   46837 H HB3  . LYS B 1 1898 ? 191.282 267.713 216.115 1.00 88.09  ? 1866 LYS B HB3  1 
ATOM   46838 H HG2  . LYS B 1 1898 ? 189.511 268.544 217.328 1.00 88.59  ? 1866 LYS B HG2  1 
ATOM   46839 H HG3  . LYS B 1 1898 ? 190.147 268.006 218.682 1.00 88.88  ? 1866 LYS B HG3  1 
ATOM   46840 H HD2  . LYS B 1 1898 ? 190.544 270.270 218.550 1.00 89.00  ? 1866 LYS B HD2  1 
ATOM   46841 H HD3  . LYS B 1 1898 ? 191.937 269.521 218.384 1.00 89.15  ? 1866 LYS B HD3  1 
ATOM   46842 H HE2  . LYS B 1 1898 ? 191.703 271.266 216.826 1.00 89.21  ? 1866 LYS B HE2  1 
ATOM   46843 H HE3  . LYS B 1 1898 ? 191.882 269.867 216.096 1.00 89.30  ? 1866 LYS B HE3  1 
ATOM   46844 H HZ1  . LYS B 1 1898 ? 189.671 269.854 215.666 1.00 88.40  ? 1866 LYS B HZ1  1 
ATOM   46845 H HZ2  . LYS B 1 1898 ? 190.186 271.118 215.180 1.00 88.84  ? 1866 LYS B HZ2  1 
ATOM   46846 H HZ3  . LYS B 1 1898 ? 189.447 271.068 216.425 1.00 88.73  ? 1866 LYS B HZ3  1 
ATOM   46847 N N    . GLY B 1 1899 ? 189.715 264.172 218.291 1.00 103.30 ? 1867 GLY B N    1 
ATOM   46848 C CA   . GLY B 1 1899 ? 189.445 263.497 219.541 1.00 99.85  ? 1867 GLY B CA   1 
ATOM   46849 C C    . GLY B 1 1899 ? 190.704 262.971 220.204 1.00 101.56 ? 1867 GLY B C    1 
ATOM   46850 O O    . GLY B 1 1899 ? 191.715 262.684 219.563 1.00 98.70  ? 1867 GLY B O    1 
ATOM   46851 H H    . GLY B 1 1899 ? 189.388 263.782 217.597 1.00 96.96  ? 1867 GLY B H    1 
ATOM   46852 H HA2  . GLY B 1 1899 ? 189.013 264.113 220.153 1.00 97.05  ? 1867 GLY B HA2  1 
ATOM   46853 H HA3  . GLY B 1 1899 ? 188.847 262.750 219.383 1.00 97.42  ? 1867 GLY B HA3  1 
ATOM   46854 N N    . ALA B 1 1900 ? 190.628 262.844 221.529 1.00 105.40 ? 1868 ALA B N    1 
ATOM   46855 C CA   . ALA B 1 1900 ? 191.771 262.380 222.307 1.00 105.37 ? 1868 ALA B CA   1 
ATOM   46856 C C    . ALA B 1 1900 ? 191.867 260.857 222.300 1.00 103.82 ? 1868 ALA B C    1 
ATOM   46857 O O    . ALA B 1 1900 ? 192.857 260.289 221.827 1.00 101.07 ? 1868 ALA B O    1 
ATOM   46858 C CB   . ALA B 1 1900 ? 191.675 262.904 223.742 1.00 102.20 ? 1868 ALA B CB   1 
ATOM   46859 H H    . ALA B 1 1900 ? 189.928 263.020 221.998 1.00 101.97 ? 1868 ALA B H    1 
ATOM   46860 H HA   . ALA B 1 1900 ? 192.585 262.732 221.914 1.00 102.24 ? 1868 ALA B HA   1 
ATOM   46861 H HB1  . ALA B 1 1900 ? 191.671 263.874 223.724 1.00 101.77 ? 1868 ALA B HB1  1 
ATOM   46862 H HB2  . ALA B 1 1900 ? 192.440 262.586 224.246 1.00 101.98 ? 1868 ALA B HB2  1 
ATOM   46863 H HB3  . ALA B 1 1900 ? 190.855 262.577 224.143 1.00 101.91 ? 1868 ALA B HB3  1 
ATOM   46864 N N    . LYS B 1 1901 ? 190.846 260.183 222.822 1.00 95.06  ? 1869 LYS B N    1 
ATOM   46865 C CA   . LYS B 1 1901 ? 190.836 258.733 222.925 1.00 94.93  ? 1869 LYS B CA   1 
ATOM   46866 C C    . LYS B 1 1901 ? 189.467 258.200 222.529 1.00 95.99  ? 1869 LYS B C    1 
ATOM   46867 O O    . LYS B 1 1901 ? 188.460 258.904 222.671 1.00 93.22  ? 1869 LYS B O    1 
ATOM   46868 C CB   . LYS B 1 1901 ? 191.164 258.265 224.352 1.00 93.15  ? 1869 LYS B CB   1 
ATOM   46869 C CG   . LYS B 1 1901 ? 190.151 258.715 225.401 1.00 94.09  ? 1869 LYS B CG   1 
ATOM   46870 C CD   . LYS B 1 1901 ? 190.388 258.035 226.740 1.00 92.73  ? 1869 LYS B CD   1 
ATOM   46871 C CE   . LYS B 1 1901 ? 189.307 258.400 227.747 1.00 92.02  ? 1869 LYS B CE   1 
ATOM   46872 N NZ   . LYS B 1 1901 ? 187.946 258.002 227.286 1.00 91.63  ? 1869 LYS B NZ   1 
ATOM   46873 H H    . LYS B 1 1901 ? 190.134 260.554 223.130 1.00 92.01  ? 1869 LYS B H    1 
ATOM   46874 H HA   . LYS B 1 1901 ? 191.502 258.369 222.323 1.00 91.88  ? 1869 LYS B HA   1 
ATOM   46875 H HB2  . LYS B 1 1901 ? 191.191 257.296 224.364 1.00 91.18  ? 1869 LYS B HB2  1 
ATOM   46876 H HB3  . LYS B 1 1901 ? 192.031 258.621 224.605 1.00 91.62  ? 1869 LYS B HB3  1 
ATOM   46877 H HG2  . LYS B 1 1901 ? 190.230 259.673 225.530 1.00 91.75  ? 1869 LYS B HG2  1 
ATOM   46878 H HG3  . LYS B 1 1901 ? 189.256 258.491 225.107 1.00 91.61  ? 1869 LYS B HG3  1 
ATOM   46879 H HD2  . LYS B 1 1901 ? 190.376 257.073 226.616 1.00 91.08  ? 1869 LYS B HD2  1 
ATOM   46880 H HD3  . LYS B 1 1901 ? 191.244 258.318 227.096 1.00 91.53  ? 1869 LYS B HD3  1 
ATOM   46881 H HE2  . LYS B 1 1901 ? 189.486 257.945 228.584 1.00 91.24  ? 1869 LYS B HE2  1 
ATOM   46882 H HE3  . LYS B 1 1901 ? 189.310 259.361 227.882 1.00 91.33  ? 1869 LYS B HE3  1 
ATOM   46883 H HZ1  . LYS B 1 1901 ? 187.717 258.475 226.567 1.00 91.24  ? 1869 LYS B HZ1  1 
ATOM   46884 H HZ2  . LYS B 1 1901 ? 187.351 258.151 227.931 1.00 91.47  ? 1869 LYS B HZ2  1 
ATOM   46885 H HZ3  . LYS B 1 1901 ? 187.936 257.137 227.078 1.00 91.49  ? 1869 LYS B HZ3  1 
ATOM   46886 N N    . PRO B 1 1902 ? 189.398 256.966 222.032 1.00 88.28  ? 1870 PRO B N    1 
ATOM   46887 C CA   . PRO B 1 1902 ? 188.093 256.325 221.848 1.00 82.62  ? 1870 PRO B CA   1 
ATOM   46888 C C    . PRO B 1 1902 ? 187.478 255.938 223.183 1.00 81.54  ? 1870 PRO B C    1 
ATOM   46889 O O    . PRO B 1 1902 ? 188.177 255.699 224.171 1.00 82.10  ? 1870 PRO B O    1 
ATOM   46890 C CB   . PRO B 1 1902 ? 188.419 255.090 221.002 1.00 79.65  ? 1870 PRO B CB   1 
ATOM   46891 C CG   . PRO B 1 1902 ? 189.841 254.788 221.311 1.00 79.81  ? 1870 PRO B CG   1 
ATOM   46892 C CD   . PRO B 1 1902 ? 190.504 256.112 221.562 1.00 82.61  ? 1870 PRO B CD   1 
ATOM   46893 H HA   . PRO B 1 1902 ? 187.489 256.907 221.362 1.00 79.62  ? 1870 PRO B HA   1 
ATOM   46894 H HB2  . PRO B 1 1902 ? 187.845 254.353 221.265 1.00 78.91  ? 1870 PRO B HB2  1 
ATOM   46895 H HB3  . PRO B 1 1902 ? 188.305 255.297 220.061 1.00 78.73  ? 1870 PRO B HB3  1 
ATOM   46896 H HG2  . PRO B 1 1902 ? 189.890 254.227 222.101 1.00 78.76  ? 1870 PRO B HG2  1 
ATOM   46897 H HG3  . PRO B 1 1902 ? 190.249 254.343 220.552 1.00 77.37  ? 1870 PRO B HG3  1 
ATOM   46898 H HD2  . PRO B 1 1902 ? 191.181 256.025 222.251 1.00 79.78  ? 1870 PRO B HD2  1 
ATOM   46899 H HD3  . PRO B 1 1902 ? 190.877 256.465 220.739 1.00 79.58  ? 1870 PRO B HD3  1 
ATOM   46900 N N    . LYS B 1 1903 ? 186.149 255.880 223.204 1.00 77.33  ? 1871 LYS B N    1 
ATOM   46901 C CA   . LYS B 1 1903 ? 185.442 255.537 224.430 1.00 77.87  ? 1871 LYS B CA   1 
ATOM   46902 C C    . LYS B 1 1903 ? 185.868 254.158 224.919 1.00 76.48  ? 1871 LYS B C    1 
ATOM   46903 O O    . LYS B 1 1903 ? 186.010 253.217 224.134 1.00 76.41  ? 1871 LYS B O    1 
ATOM   46904 C CB   . LYS B 1 1903 ? 183.931 255.575 224.199 1.00 78.85  ? 1871 LYS B CB   1 
ATOM   46905 C CG   . LYS B 1 1903 ? 183.094 255.295 225.443 1.00 79.22  ? 1871 LYS B CG   1 
ATOM   46906 C CD   . LYS B 1 1903 ? 183.304 256.349 226.522 1.00 80.67  ? 1871 LYS B CD   1 
ATOM   46907 C CE   . LYS B 1 1903 ? 182.377 256.120 227.707 1.00 79.42  ? 1871 LYS B CE   1 
ATOM   46908 N NZ   . LYS B 1 1903 ? 182.555 257.147 228.771 1.00 78.71  ? 1871 LYS B NZ   1 
ATOM   46909 H H    . LYS B 1 1903 ? 185.639 256.033 222.528 1.00 76.60  ? 1871 LYS B H    1 
ATOM   46910 H HA   . LYS B 1 1903 ? 185.665 256.185 225.117 1.00 76.98  ? 1871 LYS B HA   1 
ATOM   46911 H HB2  . LYS B 1 1903 ? 183.690 256.458 223.875 1.00 76.50  ? 1871 LYS B HB2  1 
ATOM   46912 H HB3  . LYS B 1 1903 ? 183.701 254.908 223.533 1.00 76.62  ? 1871 LYS B HB3  1 
ATOM   46913 H HG2  . LYS B 1 1903 ? 182.155 255.297 225.200 1.00 76.75  ? 1871 LYS B HG2  1 
ATOM   46914 H HG3  . LYS B 1 1903 ? 183.341 254.432 225.810 1.00 77.02  ? 1871 LYS B HG3  1 
ATOM   46915 H HD2  . LYS B 1 1903 ? 184.218 256.304 226.842 1.00 77.28  ? 1871 LYS B HD2  1 
ATOM   46916 H HD3  . LYS B 1 1903 ? 183.118 257.227 226.155 1.00 77.25  ? 1871 LYS B HD3  1 
ATOM   46917 H HE2  . LYS B 1 1903 ? 181.457 256.159 227.402 1.00 77.11  ? 1871 LYS B HE2  1 
ATOM   46918 H HE3  . LYS B 1 1903 ? 182.563 255.250 228.093 1.00 76.89  ? 1871 LYS B HE3  1 
ATOM   46919 H HZ1  . LYS B 1 1903 ? 182.400 257.958 228.439 1.00 77.01  ? 1871 LYS B HZ1  1 
ATOM   46920 H HZ2  . LYS B 1 1903 ? 181.986 256.994 229.438 1.00 77.08  ? 1871 LYS B HZ2  1 
ATOM   46921 H HZ3  . LYS B 1 1903 ? 183.386 257.117 229.087 1.00 76.90  ? 1871 LYS B HZ3  1 
ATOM   46922 N N    . LEU B 1 1904 ? 186.071 254.045 226.227 1.00 67.80  ? 1872 LEU B N    1 
ATOM   46923 C CA   . LEU B 1 1904 ? 186.563 252.810 226.817 1.00 65.29  ? 1872 LEU B CA   1 
ATOM   46924 C C    . LEU B 1 1904 ? 185.471 251.748 226.845 1.00 64.98  ? 1872 LEU B C    1 
ATOM   46925 O O    . LEU B 1 1904 ? 184.280 252.050 226.958 1.00 69.27  ? 1872 LEU B O    1 
ATOM   46926 C CB   . LEU B 1 1904 ? 187.069 253.063 228.237 1.00 63.46  ? 1872 LEU B CB   1 
ATOM   46927 C CG   . LEU B 1 1904 ? 187.952 254.296 228.440 1.00 71.26  ? 1872 LEU B CG   1 
ATOM   46928 C CD1  . LEU B 1 1904 ? 188.349 254.419 229.901 1.00 70.77  ? 1872 LEU B CD1  1 
ATOM   46929 C CD2  . LEU B 1 1904 ? 189.184 254.247 227.553 1.00 72.33  ? 1872 LEU B CD2  1 
ATOM   46930 H H    . LEU B 1 1904 ? 185.928 254.673 226.796 1.00 69.21  ? 1872 LEU B H    1 
ATOM   46931 H HA   . LEU B 1 1904 ? 187.303 252.473 226.287 1.00 68.63  ? 1872 LEU B HA   1 
ATOM   46932 H HB2  . LEU B 1 1904 ? 186.299 253.161 228.820 1.00 68.03  ? 1872 LEU B HB2  1 
ATOM   46933 H HB3  . LEU B 1 1904 ? 187.586 252.291 228.516 1.00 67.50  ? 1872 LEU B HB3  1 
ATOM   46934 H HG   . LEU B 1 1904 ? 187.446 255.090 228.204 1.00 69.68  ? 1872 LEU B HG   1 
ATOM   46935 H HD11 . LEU B 1 1904 ? 188.876 255.225 230.018 1.00 69.22  ? 1872 LEU B HD11 1 
ATOM   46936 H HD12 . LEU B 1 1904 ? 187.546 254.467 230.443 1.00 68.99  ? 1872 LEU B HD12 1 
ATOM   46937 H HD13 . LEU B 1 1904 ? 188.872 253.642 230.151 1.00 68.52  ? 1872 LEU B HD13 1 
ATOM   46938 H HD21 . LEU B 1 1904 ? 189.735 255.023 227.738 1.00 69.52  ? 1872 LEU B HD21 1 
ATOM   46939 H HD22 . LEU B 1 1904 ? 189.680 253.436 227.746 1.00 68.94  ? 1872 LEU B HD22 1 
ATOM   46940 H HD23 . LEU B 1 1904 ? 188.907 254.253 226.623 1.00 69.55  ? 1872 LEU B HD23 1 
ATOM   46941 N N    . MET B 1 1905 ? 185.892 250.489 226.737 1.00 55.42  ? 1873 MET B N    1 
ATOM   46942 C CA   . MET B 1 1905 ? 184.998 249.351 226.883 1.00 53.75  ? 1873 MET B CA   1 
ATOM   46943 C C    . MET B 1 1905 ? 185.667 248.306 227.762 1.00 57.15  ? 1873 MET B C    1 
ATOM   46944 O O    . MET B 1 1905 ? 186.895 248.251 227.859 1.00 64.11  ? 1873 MET B O    1 
ATOM   46945 C CB   . MET B 1 1905 ? 184.628 248.730 225.529 1.00 53.52  ? 1873 MET B CB   1 
ATOM   46946 C CG   . MET B 1 1905 ? 185.807 248.193 224.732 1.00 55.62  ? 1873 MET B CG   1 
ATOM   46947 S SD   . MET B 1 1905 ? 185.291 247.090 223.402 1.00 74.19  ? 1873 MET B SD   1 
ATOM   46948 C CE   . MET B 1 1905 ? 184.092 248.110 222.550 1.00 62.20  ? 1873 MET B CE   1 
ATOM   46949 H H    . MET B 1 1905 ? 186.708 250.269 226.574 1.00 59.79  ? 1873 MET B H    1 
ATOM   46950 H HA   . MET B 1 1905 ? 184.178 249.644 227.311 1.00 59.06  ? 1873 MET B HA   1 
ATOM   46951 H HB2  . MET B 1 1905 ? 184.017 247.992 225.684 1.00 58.93  ? 1873 MET B HB2  1 
ATOM   46952 H HB3  . MET B 1 1905 ? 184.191 249.407 224.989 1.00 58.88  ? 1873 MET B HB3  1 
ATOM   46953 H HG2  . MET B 1 1905 ? 186.289 248.936 224.338 1.00 58.91  ? 1873 MET B HG2  1 
ATOM   46954 H HG3  . MET B 1 1905 ? 186.392 247.691 225.320 1.00 58.46  ? 1873 MET B HG3  1 
ATOM   46955 H HE1  . MET B 1 1905 ? 183.319 248.237 223.121 1.00 58.90  ? 1873 MET B HE1  1 
ATOM   46956 H HE2  . MET B 1 1905 ? 183.827 247.664 221.730 1.00 58.99  ? 1873 MET B HE2  1 
ATOM   46957 H HE3  . MET B 1 1905 ? 184.496 248.968 222.343 1.00 59.10  ? 1873 MET B HE3  1 
ATOM   46958 N N    . SER B 1 1906 ? 184.847 247.476 228.402 1.00 52.86  ? 1874 SER B N    1 
ATOM   46959 C CA   . SER B 1 1906 ? 185.339 246.410 229.268 1.00 54.29  ? 1874 SER B CA   1 
ATOM   46960 C C    . SER B 1 1906 ? 185.590 245.172 228.417 1.00 56.24  ? 1874 SER B C    1 
ATOM   46961 O O    . SER B 1 1906 ? 184.647 244.556 227.910 1.00 56.12  ? 1874 SER B O    1 
ATOM   46962 C CB   . SER B 1 1906 ? 184.343 246.116 230.386 1.00 57.46  ? 1874 SER B CB   1 
ATOM   46963 O OG   . SER B 1 1906 ? 184.140 247.258 231.200 1.00 61.06  ? 1874 SER B OG   1 
ATOM   46964 H H    . SER B 1 1906 ? 183.989 247.512 228.351 1.00 56.43  ? 1874 SER B H    1 
ATOM   46965 H HA   . SER B 1 1906 ? 186.179 246.682 229.671 1.00 56.80  ? 1874 SER B HA   1 
ATOM   46966 H HB2  . SER B 1 1906 ? 183.496 245.853 229.992 1.00 56.48  ? 1874 SER B HB2  1 
ATOM   46967 H HB3  . SER B 1 1906 ? 184.690 245.395 230.934 1.00 56.83  ? 1874 SER B HB3  1 
ATOM   46968 H HG   . SER B 1 1906 ? 183.601 247.076 231.818 1.00 57.07  ? 1874 SER B HG   1 
ATOM   46969 N N    . ALA B 1 1907 ? 186.860 244.805 228.269 1.00 57.46  ? 1875 ALA B N    1 
ATOM   46970 C CA   . ALA B 1 1907 ? 187.265 243.681 227.440 1.00 54.30  ? 1875 ALA B CA   1 
ATOM   46971 C C    . ALA B 1 1907 ? 188.165 242.753 228.242 1.00 52.26  ? 1875 ALA B C    1 
ATOM   46972 O O    . ALA B 1 1907 ? 188.794 243.157 229.224 1.00 54.17  ? 1875 ALA B O    1 
ATOM   46973 C CB   . ALA B 1 1907 ? 187.993 244.150 226.174 1.00 56.29  ? 1875 ALA B CB   1 
ATOM   46974 H H    . ALA B 1 1907 ? 187.520 245.204 228.650 1.00 55.90  ? 1875 ALA B H    1 
ATOM   46975 H HA   . ALA B 1 1907 ? 186.480 243.181 227.170 1.00 55.06  ? 1875 ALA B HA   1 
ATOM   46976 H HB1  . ALA B 1 1907 ? 188.301 243.372 225.684 1.00 55.49  ? 1875 ALA B HB1  1 
ATOM   46977 H HB2  . ALA B 1 1907 ? 187.379 244.665 225.629 1.00 54.87  ? 1875 ALA B HB2  1 
ATOM   46978 H HB3  . ALA B 1 1907 ? 188.752 244.697 226.431 1.00 55.16  ? 1875 ALA B HB3  1 
ATOM   46979 N N    . ILE B 1 1908 ? 188.217 241.492 227.807 1.00 55.99  ? 1876 ILE B N    1 
ATOM   46980 C CA   . ILE B 1 1908 ? 189.036 240.505 228.498 1.00 51.53  ? 1876 ILE B CA   1 
ATOM   46981 C C    . ILE B 1 1908 ? 190.478 240.983 228.544 1.00 55.97  ? 1876 ILE B C    1 
ATOM   46982 O O    . ILE B 1 1908 ? 191.025 241.480 227.551 1.00 63.85  ? 1876 ILE B O    1 
ATOM   46983 C CB   . ILE B 1 1908 ? 188.928 239.136 227.808 1.00 50.05  ? 1876 ILE B CB   1 
ATOM   46984 C CG1  . ILE B 1 1908 ? 187.496 238.609 227.898 1.00 53.62  ? 1876 ILE B CG1  1 
ATOM   46985 C CG2  . ILE B 1 1908 ? 189.896 238.153 228.447 1.00 54.65  ? 1876 ILE B CG2  1 
ATOM   46986 C CD1  . ILE B 1 1908 ? 187.222 237.426 227.000 1.00 58.90  ? 1876 ILE B CD1  1 
ATOM   46987 H H    . ILE B 1 1908 ? 187.793 241.190 227.123 1.00 56.54  ? 1876 ILE B H    1 
ATOM   46988 H HA   . ILE B 1 1908 ? 188.721 240.411 229.410 1.00 56.15  ? 1876 ILE B HA   1 
ATOM   46989 H HB   . ILE B 1 1908 ? 189.162 239.239 226.872 1.00 55.86  ? 1876 ILE B HB   1 
ATOM   46990 H HG12 . ILE B 1 1908 ? 187.323 238.333 228.812 1.00 56.11  ? 1876 ILE B HG12 1 
ATOM   46991 H HG13 . ILE B 1 1908 ? 186.883 239.317 227.648 1.00 56.45  ? 1876 ILE B HG13 1 
ATOM   46992 H HG21 . ILE B 1 1908 ? 189.633 237.248 228.225 1.00 56.66  ? 1876 ILE B HG21 1 
ATOM   46993 H HG22 . ILE B 1 1908 ? 190.790 238.326 228.113 1.00 56.55  ? 1876 ILE B HG22 1 
ATOM   46994 H HG23 . ILE B 1 1908 ? 189.873 238.273 229.409 1.00 56.56  ? 1876 ILE B HG23 1 
ATOM   46995 H HD11 . ILE B 1 1908 ? 186.664 236.792 227.477 1.00 57.38  ? 1876 ILE B HD11 1 
ATOM   46996 H HD12 . ILE B 1 1908 ? 186.764 237.736 226.205 1.00 56.80  ? 1876 ILE B HD12 1 
ATOM   46997 H HD13 . ILE B 1 1908 ? 188.060 237.007 226.754 1.00 56.94  ? 1876 ILE B HD13 1 
ATOM   46998 N N    . SER B 1 1909 ? 191.103 240.831 229.707 1.00 51.18  ? 1877 SER B N    1 
ATOM   46999 C CA   . SER B 1 1909 ? 192.462 241.302 229.921 1.00 50.86  ? 1877 SER B CA   1 
ATOM   47000 C C    . SER B 1 1909 ? 193.450 240.193 229.586 1.00 51.87  ? 1877 SER B C    1 
ATOM   47001 O O    . SER B 1 1909 ? 193.293 239.055 230.039 1.00 53.80  ? 1877 SER B O    1 
ATOM   47002 C CB   . SER B 1 1909 ? 192.647 241.760 231.368 1.00 54.50  ? 1877 SER B CB   1 
ATOM   47003 O OG   . SER B 1 1909 ? 193.923 242.344 231.560 1.00 60.76  ? 1877 SER B OG   1 
ATOM   47004 H H    . SER B 1 1909 ? 190.754 240.450 230.395 1.00 54.68  ? 1877 SER B H    1 
ATOM   47005 H HA   . SER B 1 1909 ? 192.639 242.056 229.337 1.00 54.49  ? 1877 SER B HA   1 
ATOM   47006 H HB2  . SER B 1 1909 ? 191.965 242.417 231.580 1.00 54.90  ? 1877 SER B HB2  1 
ATOM   47007 H HB3  . SER B 1 1909 ? 192.560 240.993 231.956 1.00 54.54  ? 1877 SER B HB3  1 
ATOM   47008 H HG   . SER B 1 1909 ? 194.524 241.784 231.388 1.00 55.58  ? 1877 SER B HG   1 
ATOM   47009 N N    . LYS B 1 1910 ? 194.457 240.525 228.781 1.00 48.62  ? 1878 LYS B N    1 
ATOM   47010 C CA   . LYS B 1 1910 ? 195.529 239.597 228.456 1.00 50.91  ? 1878 LYS B CA   1 
ATOM   47011 C C    . LYS B 1 1910 ? 196.848 240.354 228.470 1.00 47.34  ? 1878 LYS B C    1 
ATOM   47012 O O    . LYS B 1 1910 ? 196.894 241.559 228.210 1.00 50.08  ? 1878 LYS B O    1 
ATOM   47013 C CB   . LYS B 1 1910 ? 195.305 238.920 227.096 1.00 51.52  ? 1878 LYS B CB   1 
ATOM   47014 C CG   . LYS B 1 1910 ? 195.872 239.673 225.906 1.00 55.84  ? 1878 LYS B CG   1 
ATOM   47015 C CD   . LYS B 1 1910 ? 195.325 239.140 224.584 1.00 55.94  ? 1878 LYS B CD   1 
ATOM   47016 C CE   . LYS B 1 1910 ? 195.645 237.668 224.361 1.00 53.85  ? 1878 LYS B CE   1 
ATOM   47017 N NZ   . LYS B 1 1910 ? 197.106 237.422 224.232 1.00 55.70  ? 1878 LYS B NZ   1 
ATOM   47018 H H    . LYS B 1 1910 ? 194.538 241.294 228.406 1.00 51.90  ? 1878 LYS B H    1 
ATOM   47019 H HA   . LYS B 1 1910 ? 195.569 238.905 229.135 1.00 52.41  ? 1878 LYS B HA   1 
ATOM   47020 H HB2  . LYS B 1 1910 ? 195.724 238.046 227.119 1.00 52.34  ? 1878 LYS B HB2  1 
ATOM   47021 H HB3  . LYS B 1 1910 ? 194.351 238.823 226.954 1.00 52.03  ? 1878 LYS B HB3  1 
ATOM   47022 H HG2  . LYS B 1 1910 ? 195.629 240.610 225.977 1.00 53.03  ? 1878 LYS B HG2  1 
ATOM   47023 H HG3  . LYS B 1 1910 ? 196.837 239.577 225.894 1.00 52.62  ? 1878 LYS B HG3  1 
ATOM   47024 H HD2  . LYS B 1 1910 ? 194.363 239.241 224.575 1.00 52.71  ? 1878 LYS B HD2  1 
ATOM   47025 H HD3  . LYS B 1 1910 ? 195.717 239.644 223.853 1.00 53.07  ? 1878 LYS B HD3  1 
ATOM   47026 H HE2  . LYS B 1 1910 ? 195.313 237.145 225.106 1.00 52.06  ? 1878 LYS B HE2  1 
ATOM   47027 H HE3  . LYS B 1 1910 ? 195.221 237.376 223.539 1.00 52.55  ? 1878 LYS B HE3  1 
ATOM   47028 H HZ1  . LYS B 1 1910 ? 197.532 237.754 224.938 1.00 52.75  ? 1878 LYS B HZ1  1 
ATOM   47029 H HZ2  . LYS B 1 1910 ? 197.417 237.812 223.496 1.00 52.61  ? 1878 LYS B HZ2  1 
ATOM   47030 H HZ3  . LYS B 1 1910 ? 197.263 236.547 224.184 1.00 52.56  ? 1878 LYS B HZ3  1 
ATOM   47031 N N    . THR B 1 1911 ? 197.922 239.632 228.774 1.00 42.19  ? 1879 THR B N    1 
ATOM   47032 C CA   . THR B 1 1911 ? 199.208 240.258 229.044 1.00 44.70  ? 1879 THR B CA   1 
ATOM   47033 C C    . THR B 1 1911 ? 199.910 240.683 227.762 1.00 54.83  ? 1879 THR B C    1 
ATOM   47034 O O    . THR B 1 1911 ? 199.918 239.955 226.765 1.00 61.80  ? 1879 THR B O    1 
ATOM   47035 C CB   . THR B 1 1911 ? 200.107 239.300 229.824 1.00 49.52  ? 1879 THR B CB   1 
ATOM   47036 O OG1  . THR B 1 1911 ? 199.532 239.041 231.111 1.00 55.83  ? 1879 THR B OG1  1 
ATOM   47037 C CG2  . THR B 1 1911 ? 201.495 239.894 229.998 1.00 51.07  ? 1879 THR B CG2  1 
ATOM   47038 H H    . THR B 1 1911 ? 197.931 238.774 228.831 1.00 50.93  ? 1879 THR B H    1 
ATOM   47039 H HA   . THR B 1 1911 ? 199.067 241.049 229.589 1.00 50.57  ? 1879 THR B HA   1 
ATOM   47040 H HB   . THR B 1 1911 ? 200.189 238.466 229.334 1.00 50.97  ? 1879 THR B HB   1 
ATOM   47041 H HG1  . THR B 1 1911 ? 200.012 238.501 231.539 1.00 52.05  ? 1879 THR B HG1  1 
ATOM   47042 H HG21 . THR B 1 1911 ? 201.944 239.475 230.749 1.00 51.41  ? 1879 THR B HG21 1 
ATOM   47043 H HG22 . THR B 1 1911 ? 202.023 239.751 229.197 1.00 51.05  ? 1879 THR B HG22 1 
ATOM   47044 H HG23 . THR B 1 1911 ? 201.427 240.847 230.165 1.00 51.90  ? 1879 THR B HG23 1 
ATOM   47045 N N    . PHE B 1 1912 ? 200.503 241.875 227.799 1.00 51.87  ? 1880 PHE B N    1 
ATOM   47046 C CA   . PHE B 1 1912 ? 201.376 242.359 226.740 1.00 46.13  ? 1880 PHE B CA   1 
ATOM   47047 C C    . PHE B 1 1912 ? 202.500 243.165 227.373 1.00 53.26  ? 1880 PHE B C    1 
ATOM   47048 O O    . PHE B 1 1912 ? 202.366 243.687 228.483 1.00 53.61  ? 1880 PHE B O    1 
ATOM   47049 C CB   . PHE B 1 1912 ? 200.626 243.216 225.716 1.00 46.39  ? 1880 PHE B CB   1 
ATOM   47050 C CG   . PHE B 1 1912 ? 199.718 242.430 224.820 1.00 47.44  ? 1880 PHE B CG   1 
ATOM   47051 C CD1  . PHE B 1 1912 ? 200.237 241.604 223.839 1.00 48.62  ? 1880 PHE B CD1  1 
ATOM   47052 C CD2  . PHE B 1 1912 ? 198.345 242.519 224.954 1.00 51.93  ? 1880 PHE B CD2  1 
ATOM   47053 C CE1  . PHE B 1 1912 ? 199.404 240.881 223.015 1.00 52.94  ? 1880 PHE B CE1  1 
ATOM   47054 C CE2  . PHE B 1 1912 ? 197.512 241.798 224.130 1.00 50.70  ? 1880 PHE B CE2  1 
ATOM   47055 C CZ   . PHE B 1 1912 ? 198.043 240.979 223.161 1.00 50.18  ? 1880 PHE B CZ   1 
ATOM   47056 H H    . PHE B 1 1912 ? 200.414 242.432 228.448 1.00 51.38  ? 1880 PHE B H    1 
ATOM   47057 H HA   . PHE B 1 1912 ? 201.767 241.603 226.276 1.00 50.46  ? 1880 PHE B HA   1 
ATOM   47058 H HB2  . PHE B 1 1912 ? 200.084 243.866 226.190 1.00 51.99  ? 1880 PHE B HB2  1 
ATOM   47059 H HB3  . PHE B 1 1912 ? 201.273 243.674 225.157 1.00 50.81  ? 1880 PHE B HB3  1 
ATOM   47060 H HD1  . PHE B 1 1912 ? 201.159 241.534 223.737 1.00 51.33  ? 1880 PHE B HD1  1 
ATOM   47061 H HD2  . PHE B 1 1912 ? 197.981 243.071 225.609 1.00 52.21  ? 1880 PHE B HD2  1 
ATOM   47062 H HE1  . PHE B 1 1912 ? 199.762 240.328 222.359 1.00 52.04  ? 1880 PHE B HE1  1 
ATOM   47063 H HE2  . PHE B 1 1912 ? 196.589 241.862 224.228 1.00 52.24  ? 1880 PHE B HE2  1 
ATOM   47064 H HZ   . PHE B 1 1912 ? 197.480 240.491 222.604 1.00 51.42  ? 1880 PHE B HZ   1 
ATOM   47065 N N    . CYS B 1 1913 ? 203.613 243.272 226.648 1.00 56.33  ? 1881 CYS B N    1 
ATOM   47066 C CA   . CYS B 1 1913 ? 204.811 243.895 227.177 1.00 45.33  ? 1881 CYS B CA   1 
ATOM   47067 C C    . CYS B 1 1913 ? 205.269 245.043 226.284 1.00 42.90  ? 1881 CYS B C    1 
ATOM   47068 O O    . CYS B 1 1913 ? 205.198 244.931 225.056 1.00 49.41  ? 1881 CYS B O    1 
ATOM   47069 C CB   . CYS B 1 1913 ? 205.938 242.863 227.295 1.00 49.57  ? 1881 CYS B CB   1 
ATOM   47070 S SG   . CYS B 1 1913 ? 205.530 241.448 228.338 1.00 59.57  ? 1881 CYS B SG   1 
ATOM   47071 H H    . CYS B 1 1913 ? 203.694 242.987 225.840 1.00 52.25  ? 1881 CYS B H    1 
ATOM   47072 H HA   . CYS B 1 1913 ? 204.624 244.233 228.065 1.00 50.67  ? 1881 CYS B HA   1 
ATOM   47073 H HB2  . CYS B 1 1913 ? 206.143 242.524 226.409 1.00 50.77  ? 1881 CYS B HB2  1 
ATOM   47074 H HB3  . CYS B 1 1913 ? 206.722 243.292 227.668 1.00 51.82  ? 1881 CYS B HB3  1 
ATOM   47075 H HG   . CYS B 1 1913 ? 205.259 241.841 229.439 1.00 51.70  ? 1881 CYS B HG   1 
ATOM   47076 N N    . PRO B 1 1914 ? 205.742 246.152 226.857 1.00 42.04  ? 1882 PRO B N    1 
ATOM   47077 C CA   . PRO B 1 1914 ? 206.315 247.215 226.026 1.00 45.15  ? 1882 PRO B CA   1 
ATOM   47078 C C    . PRO B 1 1914 ? 207.574 246.755 225.307 1.00 55.58  ? 1882 PRO B C    1 
ATOM   47079 O O    . PRO B 1 1914 ? 208.274 245.836 225.737 1.00 61.84  ? 1882 PRO B O    1 
ATOM   47080 C CB   . PRO B 1 1914 ? 206.630 248.327 227.031 1.00 48.13  ? 1882 PRO B CB   1 
ATOM   47081 C CG   . PRO B 1 1914 ? 205.733 248.082 228.168 1.00 58.31  ? 1882 PRO B CG   1 
ATOM   47082 C CD   . PRO B 1 1914 ? 205.547 246.598 228.248 1.00 54.89  ? 1882 PRO B CD   1 
ATOM   47083 H HA   . PRO B 1 1914 ? 205.666 247.534 225.380 1.00 52.92  ? 1882 PRO B HA   1 
ATOM   47084 H HB2  . PRO B 1 1914 ? 207.558 248.264 227.307 1.00 53.01  ? 1882 PRO B HB2  1 
ATOM   47085 H HB3  . PRO B 1 1914 ? 206.450 249.192 226.630 1.00 52.71  ? 1882 PRO B HB3  1 
ATOM   47086 H HG2  . PRO B 1 1914 ? 206.148 248.414 228.980 1.00 54.35  ? 1882 PRO B HG2  1 
ATOM   47087 H HG3  . PRO B 1 1914 ? 204.887 248.529 228.013 1.00 54.41  ? 1882 PRO B HG3  1 
ATOM   47088 H HD2  . PRO B 1 1914 ? 206.217 246.211 228.830 1.00 53.67  ? 1882 PRO B HD2  1 
ATOM   47089 H HD3  . PRO B 1 1914 ? 204.649 246.390 228.551 1.00 53.94  ? 1882 PRO B HD3  1 
ATOM   47090 N N    . ALA B 1 1915 ? 207.857 247.421 224.186 1.00 55.12  ? 1883 ALA B N    1 
ATOM   47091 C CA   . ALA B 1 1915 ? 209.031 247.085 223.391 1.00 52.97  ? 1883 ALA B CA   1 
ATOM   47092 C C    . ALA B 1 1915 ? 210.322 247.610 224.006 1.00 54.77  ? 1883 ALA B C    1 
ATOM   47093 O O    . ALA B 1 1915 ? 211.373 246.978 223.853 1.00 60.15  ? 1883 ALA B O    1 
ATOM   47094 C CB   . ALA B 1 1915 ? 208.876 247.634 221.973 1.00 53.83  ? 1883 ALA B CB   1 
ATOM   47095 H H    . ALA B 1 1915 ? 207.385 248.065 223.867 1.00 54.86  ? 1883 ALA B H    1 
ATOM   47096 H HA   . ALA B 1 1915 ? 209.102 246.120 223.330 1.00 54.30  ? 1883 ALA B HA   1 
ATOM   47097 H HB1  . ALA B 1 1915 ? 208.087 247.242 221.567 1.00 54.92  ? 1883 ALA B HB1  1 
ATOM   47098 H HB2  . ALA B 1 1915 ? 209.664 247.403 221.458 1.00 54.53  ? 1883 ALA B HB2  1 
ATOM   47099 H HB3  . ALA B 1 1915 ? 208.780 248.599 222.017 1.00 54.94  ? 1883 ALA B HB3  1 
ATOM   47100 N N    . HIS B 1 1916 ? 210.272 248.747 224.697 1.00 54.73  ? 1884 HIS B N    1 
ATOM   47101 C CA   . HIS B 1 1916 ? 211.478 249.405 225.183 1.00 56.06  ? 1884 HIS B CA   1 
ATOM   47102 C C    . HIS B 1 1916 ? 211.884 248.962 226.584 1.00 56.75  ? 1884 HIS B C    1 
ATOM   47103 O O    . HIS B 1 1916 ? 212.927 249.405 227.076 1.00 61.99  ? 1884 HIS B O    1 
ATOM   47104 C CB   . HIS B 1 1916 ? 211.288 250.925 225.167 1.00 56.65  ? 1884 HIS B CB   1 
ATOM   47105 C CG   . HIS B 1 1916 ? 210.326 251.424 226.197 1.00 53.77  ? 1884 HIS B CG   1 
ATOM   47106 N ND1  . HIS B 1 1916 ? 208.964 251.247 226.091 1.00 58.26  ? 1884 HIS B ND1  1 
ATOM   47107 C CD2  . HIS B 1 1916 ? 210.529 252.100 227.352 1.00 52.15  ? 1884 HIS B CD2  1 
ATOM   47108 C CE1  . HIS B 1 1916 ? 208.370 251.789 227.138 1.00 59.96  ? 1884 HIS B CE1  1 
ATOM   47109 N NE2  . HIS B 1 1916 ? 209.297 252.314 227.918 1.00 57.59  ? 1884 HIS B NE2  1 
ATOM   47110 H H    . HIS B 1 1916 ? 209.545 249.156 224.903 1.00 55.66  ? 1884 HIS B H    1 
ATOM   47111 H HA   . HIS B 1 1916 ? 212.209 249.199 224.581 1.00 56.07  ? 1884 HIS B HA   1 
ATOM   47112 H HB2  . HIS B 1 1916 ? 212.144 251.350 225.332 1.00 56.67  ? 1884 HIS B HB2  1 
ATOM   47113 H HB3  . HIS B 1 1916 ? 210.952 251.191 224.297 1.00 56.13  ? 1884 HIS B HB3  1 
ATOM   47114 H HD2  . HIS B 1 1916 ? 211.350 252.368 227.698 1.00 55.58  ? 1884 HIS B HD2  1 
ATOM   47115 H HE1  . HIS B 1 1916 ? 207.454 251.801 227.299 1.00 56.57  ? 1884 HIS B HE1  1 
ATOM   47116 H HE2  . HIS B 1 1916 ? 209.153 252.723 228.661 1.00 56.47  ? 1884 HIS B HE2  1 
ATOM   47117 N N    . LYS B 1 1917 ? 211.099 248.110 227.235 1.00 52.52  ? 1885 LYS B N    1 
ATOM   47118 C CA   . LYS B 1 1917 ? 211.449 247.585 228.545 1.00 51.72  ? 1885 LYS B CA   1 
ATOM   47119 C C    . LYS B 1 1917 ? 212.371 246.375 228.401 1.00 53.52  ? 1885 LYS B C    1 
ATOM   47120 O O    . LYS B 1 1917 ? 212.466 245.755 227.340 1.00 56.51  ? 1885 LYS B O    1 
ATOM   47121 C CB   . LYS B 1 1917 ? 210.191 247.196 229.323 1.00 53.69  ? 1885 LYS B CB   1 
ATOM   47122 C CG   . LYS B 1 1917 ? 209.212 248.337 229.579 1.00 55.18  ? 1885 LYS B CG   1 
ATOM   47123 C CD   . LYS B 1 1917 ? 209.482 249.048 230.899 1.00 55.48  ? 1885 LYS B CD   1 
ATOM   47124 C CE   . LYS B 1 1917 ? 208.191 249.534 231.545 1.00 55.20  ? 1885 LYS B CE   1 
ATOM   47125 N NZ   . LYS B 1 1917 ? 207.303 248.411 231.962 1.00 56.43  ? 1885 LYS B NZ   1 
ATOM   47126 H H    . LYS B 1 1917 ? 210.347 247.821 226.935 1.00 54.72  ? 1885 LYS B H    1 
ATOM   47127 H HA   . LYS B 1 1917 ? 211.919 248.268 229.050 1.00 54.27  ? 1885 LYS B HA   1 
ATOM   47128 H HB2  . LYS B 1 1917 ? 209.718 246.513 228.821 1.00 54.65  ? 1885 LYS B HB2  1 
ATOM   47129 H HB3  . LYS B 1 1917 ? 210.462 246.836 230.182 1.00 54.65  ? 1885 LYS B HB3  1 
ATOM   47130 H HG2  . LYS B 1 1917 ? 209.290 248.989 228.865 1.00 54.53  ? 1885 LYS B HG2  1 
ATOM   47131 H HG3  . LYS B 1 1917 ? 208.311 247.980 229.604 1.00 54.80  ? 1885 LYS B HG3  1 
ATOM   47132 H HD2  . LYS B 1 1917 ? 209.919 248.441 231.517 1.00 54.84  ? 1885 LYS B HD2  1 
ATOM   47133 H HD3  . LYS B 1 1917 ? 210.046 249.820 230.734 1.00 54.68  ? 1885 LYS B HD3  1 
ATOM   47134 H HE2  . LYS B 1 1917 ? 208.408 250.053 232.336 1.00 54.75  ? 1885 LYS B HE2  1 
ATOM   47135 H HE3  . LYS B 1 1917 ? 207.703 250.083 230.911 1.00 54.44  ? 1885 LYS B HE3  1 
ATOM   47136 H HZ1  . LYS B 1 1917 ? 207.036 247.951 231.249 1.00 54.47  ? 1885 LYS B HZ1  1 
ATOM   47137 H HZ2  . LYS B 1 1917 ? 207.739 247.863 232.512 1.00 54.86  ? 1885 LYS B HZ2  1 
ATOM   47138 H HZ3  . LYS B 1 1917 ? 206.586 248.730 232.383 1.00 55.04  ? 1885 LYS B HZ3  1 
ATOM   47139 N N    . SER B 1 1918 ? 213.053 246.039 229.493 1.00 48.21  ? 1886 SER B N    1 
ATOM   47140 C CA   . SER B 1 1918 ? 213.969 244.908 229.537 1.00 50.00  ? 1886 SER B CA   1 
ATOM   47141 C C    . SER B 1 1918 ? 213.452 243.872 230.522 1.00 52.26  ? 1886 SER B C    1 
ATOM   47142 O O    . SER B 1 1918 ? 212.986 244.217 231.613 1.00 62.76  ? 1886 SER B O    1 
ATOM   47143 C CB   . SER B 1 1918 ? 215.378 245.349 229.938 1.00 56.49  ? 1886 SER B CB   1 
ATOM   47144 O OG   . SER B 1 1918 ? 215.397 245.864 231.257 1.00 59.74  ? 1886 SER B OG   1 
ATOM   47145 H H    . SER B 1 1918 ? 213.000 246.464 230.238 1.00 54.39  ? 1886 SER B H    1 
ATOM   47146 H HA   . SER B 1 1918 ? 214.018 244.496 228.660 1.00 54.20  ? 1886 SER B HA   1 
ATOM   47147 H HB2  . SER B 1 1918 ? 215.971 244.582 229.892 1.00 54.76  ? 1886 SER B HB2  1 
ATOM   47148 H HB3  . SER B 1 1918 ? 215.680 246.038 229.324 1.00 54.89  ? 1886 SER B HB3  1 
ATOM   47149 H HG   . SER B 1 1918 ? 214.898 246.537 231.309 1.00 55.21  ? 1886 SER B HG   1 
ATOM   47150 N N    . TYR B 1 1919 ? 213.537 242.604 230.133 1.00 43.55  ? 1887 TYR B N    1 
ATOM   47151 C CA   . TYR B 1 1919 ? 213.013 241.500 230.921 1.00 39.88  ? 1887 TYR B CA   1 
ATOM   47152 C C    . TYR B 1 1919 ? 214.112 240.486 231.198 1.00 40.10  ? 1887 TYR B C    1 
ATOM   47153 O O    . TYR B 1 1919 ? 214.926 240.182 230.321 1.00 53.92  ? 1887 TYR B O    1 
ATOM   47154 C CB   . TYR B 1 1919 ? 211.842 240.829 230.204 1.00 48.11  ? 1887 TYR B CB   1 
ATOM   47155 C CG   . TYR B 1 1919 ? 210.639 241.732 230.077 1.00 46.91  ? 1887 TYR B CG   1 
ATOM   47156 C CD1  . TYR B 1 1919 ? 209.692 241.804 231.089 1.00 48.01  ? 1887 TYR B CD1  1 
ATOM   47157 C CD2  . TYR B 1 1919 ? 210.457 242.526 228.956 1.00 47.35  ? 1887 TYR B CD2  1 
ATOM   47158 C CE1  . TYR B 1 1919 ? 208.596 242.631 230.983 1.00 41.73  ? 1887 TYR B CE1  1 
ATOM   47159 C CE2  . TYR B 1 1919 ? 209.364 243.355 228.843 1.00 47.86  ? 1887 TYR B CE2  1 
ATOM   47160 C CZ   . TYR B 1 1919 ? 208.438 243.403 229.861 1.00 47.49  ? 1887 TYR B CZ   1 
ATOM   47161 O OH   . TYR B 1 1919 ? 207.348 244.230 229.751 1.00 57.30  ? 1887 TYR B OH   1 
ATOM   47162 H H    . TYR B 1 1919 ? 213.906 242.354 229.398 1.00 49.31  ? 1887 TYR B H    1 
ATOM   47163 H HA   . TYR B 1 1919 ? 212.692 241.837 231.772 1.00 48.43  ? 1887 TYR B HA   1 
ATOM   47164 H HB2  . TYR B 1 1919 ? 212.124 240.576 229.311 1.00 49.22  ? 1887 TYR B HB2  1 
ATOM   47165 H HB3  . TYR B 1 1919 ? 211.577 240.041 230.703 1.00 49.14  ? 1887 TYR B HB3  1 
ATOM   47166 H HD1  . TYR B 1 1919 ? 209.798 241.281 231.851 1.00 49.62  ? 1887 TYR B HD1  1 
ATOM   47167 H HD2  . TYR B 1 1919 ? 211.082 242.496 228.266 1.00 49.34  ? 1887 TYR B HD2  1 
ATOM   47168 H HE1  . TYR B 1 1919 ? 207.967 242.667 231.668 1.00 48.01  ? 1887 TYR B HE1  1 
ATOM   47169 H HE2  . TYR B 1 1919 ? 209.252 243.881 228.084 1.00 49.32  ? 1887 TYR B HE2  1 
ATOM   47170 H HH   . TYR B 1 1919 ? 207.414 244.681 229.047 1.00 50.29  ? 1887 TYR B HH   1 
ATOM   47171 N N    . ILE B 1 1920 ? 214.123 239.965 232.421 1.00 41.97  ? 1888 ILE B N    1 
ATOM   47172 C CA   . ILE B 1 1920 ? 215.126 239.014 232.879 1.00 43.83  ? 1888 ILE B CA   1 
ATOM   47173 C C    . ILE B 1 1920 ? 214.426 237.709 233.226 1.00 50.94  ? 1888 ILE B C    1 
ATOM   47174 O O    . ILE B 1 1920 ? 213.341 237.716 233.818 1.00 58.91  ? 1888 ILE B O    1 
ATOM   47175 C CB   . ILE B 1 1920 ? 215.901 239.547 234.101 1.00 42.83  ? 1888 ILE B CB   1 
ATOM   47176 C CG1  . ILE B 1 1920 ? 216.357 240.986 233.866 1.00 47.93  ? 1888 ILE B CG1  1 
ATOM   47177 C CG2  . ILE B 1 1920 ? 217.099 238.661 234.396 1.00 50.18  ? 1888 ILE B CG2  1 
ATOM   47178 C CD1  . ILE B 1 1920 ? 216.972 241.624 235.089 1.00 52.36  ? 1888 ILE B CD1  1 
ATOM   47179 H H    . ILE B 1 1920 ? 213.538 240.157 233.024 1.00 49.76  ? 1888 ILE B H    1 
ATOM   47180 H HA   . ILE B 1 1920 ? 215.760 238.840 232.166 1.00 49.04  ? 1888 ILE B HA   1 
ATOM   47181 H HB   . ILE B 1 1920 ? 215.311 239.533 234.870 1.00 48.67  ? 1888 ILE B HB   1 
ATOM   47182 H HG12 . ILE B 1 1920 ? 217.022 240.994 233.160 1.00 49.52  ? 1888 ILE B HG12 1 
ATOM   47183 H HG13 . ILE B 1 1920 ? 215.595 241.528 233.608 1.00 49.57  ? 1888 ILE B HG13 1 
ATOM   47184 H HG21 . ILE B 1 1920 ? 217.543 238.984 235.196 1.00 49.72  ? 1888 ILE B HG21 1 
ATOM   47185 H HG22 . ILE B 1 1920 ? 216.795 237.751 234.535 1.00 49.70  ? 1888 ILE B HG22 1 
ATOM   47186 H HG23 . ILE B 1 1920 ? 217.709 238.694 233.643 1.00 49.95  ? 1888 ILE B HG23 1 
ATOM   47187 H HD11 . ILE B 1 1920 ? 216.395 241.462 235.852 1.00 49.48  ? 1888 ILE B HD11 1 
ATOM   47188 H HD12 . ILE B 1 1920 ? 217.060 242.578 234.940 1.00 49.87  ? 1888 ILE B HD12 1 
ATOM   47189 H HD13 . ILE B 1 1920 ? 217.845 241.231 235.246 1.00 50.05  ? 1888 ILE B HD13 1 
ATOM   47190 N N    . ILE B 1 1921 ? 215.043 236.590 232.852 1.00 42.01  ? 1889 ILE B N    1 
ATOM   47191 C CA   . ILE B 1 1921 ? 214.571 235.259 233.232 1.00 37.78  ? 1889 ILE B CA   1 
ATOM   47192 C C    . ILE B 1 1921 ? 215.766 234.540 233.851 1.00 36.22  ? 1889 ILE B C    1 
ATOM   47193 O O    . ILE B 1 1921 ? 216.557 233.900 233.151 1.00 50.81  ? 1889 ILE B O    1 
ATOM   47194 C CB   . ILE B 1 1921 ? 214.003 234.469 232.049 1.00 44.61  ? 1889 ILE B CB   1 
ATOM   47195 C CG1  . ILE B 1 1921 ? 212.928 235.286 231.338 1.00 46.89  ? 1889 ILE B CG1  1 
ATOM   47196 C CG2  . ILE B 1 1921 ? 213.419 233.143 232.525 1.00 47.72  ? 1889 ILE B CG2  1 
ATOM   47197 C CD1  . ILE B 1 1921 ? 212.158 234.500 230.311 1.00 48.03  ? 1889 ILE B CD1  1 
ATOM   47198 H H    . ILE B 1 1921 ? 215.753 236.575 232.367 1.00 46.46  ? 1889 ILE B H    1 
ATOM   47199 H HA   . ILE B 1 1921 ? 213.877 235.338 233.905 1.00 46.27  ? 1889 ILE B HA   1 
ATOM   47200 H HB   . ILE B 1 1921 ? 214.720 234.287 231.422 1.00 46.66  ? 1889 ILE B HB   1 
ATOM   47201 H HG12 . ILE B 1 1921 ? 212.296 235.612 231.998 1.00 46.47  ? 1889 ILE B HG12 1 
ATOM   47202 H HG13 . ILE B 1 1921 ? 213.349 236.034 230.886 1.00 46.07  ? 1889 ILE B HG13 1 
ATOM   47203 H HG21 . ILE B 1 1921 ? 213.291 232.557 231.763 1.00 46.17  ? 1889 ILE B HG21 1 
ATOM   47204 H HG22 . ILE B 1 1921 ? 214.028 232.729 233.154 1.00 46.65  ? 1889 ILE B HG22 1 
ATOM   47205 H HG23 . ILE B 1 1921 ? 212.568 233.314 232.958 1.00 46.72  ? 1889 ILE B HG23 1 
ATOM   47206 H HD11 . ILE B 1 1921 ? 211.711 235.117 229.712 1.00 46.62  ? 1889 ILE B HD11 1 
ATOM   47207 H HD12 . ILE B 1 1921 ? 212.775 233.941 229.814 1.00 46.15  ? 1889 ILE B HD12 1 
ATOM   47208 H HD13 . ILE B 1 1921 ? 211.504 233.946 230.766 1.00 46.26  ? 1889 ILE B HD13 1 
ATOM   47209 N N    . ALA B 1 1922 ? 215.903 234.636 235.170 1.00 34.57  ? 1890 ALA B N    1 
ATOM   47210 C CA   . ALA B 1 1922 ? 216.955 233.895 235.847 1.00 39.84  ? 1890 ALA B CA   1 
ATOM   47211 C C    . ALA B 1 1922 ? 216.740 232.404 235.636 1.00 39.34  ? 1890 ALA B C    1 
ATOM   47212 O O    . ALA B 1 1922 ? 215.631 231.890 235.800 1.00 49.18  ? 1890 ALA B O    1 
ATOM   47213 C CB   . ALA B 1 1922 ? 216.974 234.228 237.337 1.00 45.76  ? 1890 ALA B CB   1 
ATOM   47214 H H    . ALA B 1 1922 ? 215.406 235.111 235.687 1.00 45.27  ? 1890 ALA B H    1 
ATOM   47215 H HA   . ALA B 1 1922 ? 217.813 234.136 235.470 1.00 45.09  ? 1890 ALA B HA   1 
ATOM   47216 H HB1  . ALA B 1 1922 ? 217.152 235.176 237.443 1.00 45.65  ? 1890 ALA B HB1  1 
ATOM   47217 H HB2  . ALA B 1 1922 ? 216.112 234.007 237.723 1.00 45.61  ? 1890 ALA B HB2  1 
ATOM   47218 H HB3  . ALA B 1 1922 ? 217.673 233.710 237.764 1.00 44.58  ? 1890 ALA B HB3  1 
ATOM   47219 N N    . GLY B 1 1923 ? 217.810 231.707 235.269 1.00 44.64  ? 1891 GLY B N    1 
ATOM   47220 C CA   . GLY B 1 1923 ? 217.668 230.321 234.865 1.00 44.73  ? 1891 GLY B CA   1 
ATOM   47221 C C    . GLY B 1 1923 ? 216.769 230.152 233.664 1.00 43.58  ? 1891 GLY B C    1 
ATOM   47222 O O    . GLY B 1 1923 ? 216.027 229.169 233.582 1.00 43.20  ? 1891 GLY B O    1 
ATOM   47223 H H    . GLY B 1 1923 ? 218.614 232.011 235.243 1.00 47.03  ? 1891 GLY B H    1 
ATOM   47224 H HA2  . GLY B 1 1923 ? 218.540 229.957 234.646 1.00 46.76  ? 1891 GLY B HA2  1 
ATOM   47225 H HA3  . GLY B 1 1923 ? 217.296 229.808 235.599 1.00 46.05  ? 1891 GLY B HA3  1 
ATOM   47226 N N    . GLY B 1 1924 ? 216.814 231.096 232.726 1.00 46.82  ? 1892 GLY B N    1 
ATOM   47227 C CA   . GLY B 1 1924 ? 215.936 231.067 231.575 1.00 45.72  ? 1892 GLY B CA   1 
ATOM   47228 C C    . GLY B 1 1924 ? 216.377 230.156 230.456 1.00 47.93  ? 1892 GLY B C    1 
ATOM   47229 O O    . GLY B 1 1924 ? 215.647 230.014 229.471 1.00 56.89  ? 1892 GLY B O    1 
ATOM   47230 H H    . GLY B 1 1924 ? 217.353 231.768 232.738 1.00 48.62  ? 1892 GLY B H    1 
ATOM   47231 H HA2  . GLY B 1 1924 ? 215.053 230.784 231.863 1.00 48.28  ? 1892 GLY B HA2  1 
ATOM   47232 H HA3  . GLY B 1 1924 ? 215.862 231.965 231.215 1.00 48.08  ? 1892 GLY B HA3  1 
ATOM   47233 N N    . LEU B 1 1925 ? 217.548 229.538 230.577 1.00 42.32  ? 1893 LEU B N    1 
ATOM   47234 C CA   . LEU B 1 1925 ? 218.038 228.612 229.568 1.00 40.55  ? 1893 LEU B CA   1 
ATOM   47235 C C    . LEU B 1 1925 ? 217.610 227.177 229.830 1.00 42.96  ? 1893 LEU B C    1 
ATOM   47236 O O    . LEU B 1 1925 ? 218.004 226.280 229.078 1.00 46.12  ? 1893 LEU B O    1 
ATOM   47237 C CB   . LEU B 1 1925 ? 219.565 228.684 229.478 1.00 45.88  ? 1893 LEU B CB   1 
ATOM   47238 C CG   . LEU B 1 1925 ? 220.146 229.869 228.703 1.00 46.08  ? 1893 LEU B CG   1 
ATOM   47239 C CD1  . LEU B 1 1925 ? 221.655 229.836 228.751 1.00 46.36  ? 1893 LEU B CD1  1 
ATOM   47240 C CD2  . LEU B 1 1925 ? 219.677 229.866 227.258 1.00 47.97  ? 1893 LEU B CD2  1 
ATOM   47241 H H    . LEU B 1 1925 ? 218.081 229.639 231.246 1.00 46.45  ? 1893 LEU B H    1 
ATOM   47242 H HA   . LEU B 1 1925 ? 217.675 228.871 228.708 1.00 46.05  ? 1893 LEU B HA   1 
ATOM   47243 H HB2  . LEU B 1 1925 ? 219.921 228.724 230.380 1.00 47.07  ? 1893 LEU B HB2  1 
ATOM   47244 H HB3  . LEU B 1 1925 ? 219.882 227.877 229.044 1.00 47.15  ? 1893 LEU B HB3  1 
ATOM   47245 H HG   . LEU B 1 1925 ? 219.849 230.697 229.115 1.00 46.67  ? 1893 LEU B HG   1 
ATOM   47246 H HD11 . LEU B 1 1925 ? 221.937 229.415 229.576 1.00 47.00  ? 1893 LEU B HD11 1 
ATOM   47247 H HD12 . LEU B 1 1925 ? 221.994 230.743 228.706 1.00 46.60  ? 1893 LEU B HD12 1 
ATOM   47248 H HD13 . LEU B 1 1925 ? 221.977 229.322 227.995 1.00 46.86  ? 1893 LEU B HD13 1 
ATOM   47249 H HD21 . LEU B 1 1925 ? 220.241 230.463 226.744 1.00 46.69  ? 1893 LEU B HD21 1 
ATOM   47250 H HD22 . LEU B 1 1925 ? 219.746 228.964 226.909 1.00 47.18  ? 1893 LEU B HD22 1 
ATOM   47251 H HD23 . LEU B 1 1925 ? 218.756 230.165 227.219 1.00 47.05  ? 1893 LEU B HD23 1 
ATOM   47252 N N    . GLY B 1 1926 ? 216.812 226.938 230.866 1.00 46.98  ? 1894 GLY B N    1 
ATOM   47253 C CA   . GLY B 1 1926 ? 216.332 225.610 231.169 1.00 48.20  ? 1894 GLY B CA   1 
ATOM   47254 C C    . GLY B 1 1926 ? 215.196 225.204 230.253 1.00 45.38  ? 1894 GLY B C    1 
ATOM   47255 O O    . GLY B 1 1926 ? 214.926 225.820 229.222 1.00 49.79  ? 1894 GLY B O    1 
ATOM   47256 H H    . GLY B 1 1926 ? 216.533 227.541 231.411 1.00 48.40  ? 1894 GLY B H    1 
ATOM   47257 H HA2  . GLY B 1 1926 ? 217.055 224.972 231.065 1.00 48.61  ? 1894 GLY B HA2  1 
ATOM   47258 H HA3  . GLY B 1 1926 ? 216.019 225.579 232.087 1.00 48.59  ? 1894 GLY B HA3  1 
ATOM   47259 N N    . GLY B 1 1927 ? 214.516 224.131 230.652 1.00 47.08  ? 1895 GLY B N    1 
ATOM   47260 C CA   . GLY B 1 1927 ? 213.417 223.630 229.844 1.00 49.46  ? 1895 GLY B CA   1 
ATOM   47261 C C    . GLY B 1 1927 ? 212.268 224.614 229.758 1.00 48.76  ? 1895 GLY B C    1 
ATOM   47262 O O    . GLY B 1 1927 ? 211.880 225.044 228.669 1.00 51.97  ? 1895 GLY B O    1 
ATOM   47263 H H    . GLY B 1 1927 ? 214.670 223.686 231.372 1.00 50.10  ? 1895 GLY B H    1 
ATOM   47264 H HA2  . GLY B 1 1927 ? 213.734 223.443 228.946 1.00 49.98  ? 1895 GLY B HA2  1 
ATOM   47265 H HA3  . GLY B 1 1927 ? 213.087 222.806 230.233 1.00 50.05  ? 1895 GLY B HA3  1 
ATOM   47266 N N    . PHE B 1 1928 ? 211.711 224.991 230.909 1.00 45.27  ? 1896 PHE B N    1 
ATOM   47267 C CA   . PHE B 1 1928 ? 210.594 225.926 230.933 1.00 49.54  ? 1896 PHE B CA   1 
ATOM   47268 C C    . PHE B 1 1928 ? 211.019 227.348 230.599 1.00 50.30  ? 1896 PHE B C    1 
ATOM   47269 O O    . PHE B 1 1928 ? 210.197 228.126 230.102 1.00 63.88  ? 1896 PHE B O    1 
ATOM   47270 C CB   . PHE B 1 1928 ? 209.921 225.906 232.307 1.00 47.40  ? 1896 PHE B CB   1 
ATOM   47271 C CG   . PHE B 1 1928 ? 208.644 226.696 232.367 1.00 46.97  ? 1896 PHE B CG   1 
ATOM   47272 C CD1  . PHE B 1 1928 ? 207.420 226.058 232.322 1.00 46.27  ? 1896 PHE B CD1  1 
ATOM   47273 C CD2  . PHE B 1 1928 ? 208.668 228.078 232.465 1.00 53.66  ? 1896 PHE B CD2  1 
ATOM   47274 C CE1  . PHE B 1 1928 ? 206.249 226.779 232.374 1.00 49.84  ? 1896 PHE B CE1  1 
ATOM   47275 C CE2  . PHE B 1 1928 ? 207.497 228.801 232.510 1.00 57.02  ? 1896 PHE B CE2  1 
ATOM   47276 C CZ   . PHE B 1 1928 ? 206.286 228.149 232.464 1.00 55.10  ? 1896 PHE B CZ   1 
ATOM   47277 H H    . PHE B 1 1928 ? 211.966 224.722 231.685 1.00 50.00  ? 1896 PHE B H    1 
ATOM   47278 H HA   . PHE B 1 1928 ? 209.940 225.648 230.273 1.00 50.92  ? 1896 PHE B HA   1 
ATOM   47279 H HB2  . PHE B 1 1928 ? 209.712 224.987 232.539 1.00 50.51  ? 1896 PHE B HB2  1 
ATOM   47280 H HB3  . PHE B 1 1928 ? 210.533 226.279 232.960 1.00 50.13  ? 1896 PHE B HB3  1 
ATOM   47281 H HD1  . PHE B 1 1928 ? 207.386 225.131 232.257 1.00 50.59  ? 1896 PHE B HD1  1 
ATOM   47282 H HD2  . PHE B 1 1928 ? 209.484 228.522 232.492 1.00 51.49  ? 1896 PHE B HD2  1 
ATOM   47283 H HE1  . PHE B 1 1928 ? 205.431 226.340 232.341 1.00 50.72  ? 1896 PHE B HE1  1 
ATOM   47284 H HE2  . PHE B 1 1928 ? 207.524 229.728 232.575 1.00 51.97  ? 1896 PHE B HE2  1 
ATOM   47285 H HZ   . PHE B 1 1928 ? 205.494 228.635 232.500 1.00 51.46  ? 1896 PHE B HZ   1 
ATOM   47286 N N    . GLY B 1 1929 ? 212.272 227.707 230.877 1.00 42.07  ? 1897 GLY B N    1 
ATOM   47287 C CA   . GLY B 1 1929 ? 212.714 229.063 230.610 1.00 43.32  ? 1897 GLY B CA   1 
ATOM   47288 C C    . GLY B 1 1929 ? 212.625 229.424 229.142 1.00 40.83  ? 1897 GLY B C    1 
ATOM   47289 O O    . GLY B 1 1929 ? 212.186 230.520 228.788 1.00 51.60  ? 1897 GLY B O    1 
ATOM   47290 H H    . GLY B 1 1929 ? 212.873 227.189 231.211 1.00 47.09  ? 1897 GLY B H    1 
ATOM   47291 H HA2  . GLY B 1 1929 ? 212.164 229.685 231.114 1.00 46.55  ? 1897 GLY B HA2  1 
ATOM   47292 H HA3  . GLY B 1 1929 ? 213.635 229.164 230.897 1.00 47.37  ? 1897 GLY B HA3  1 
ATOM   47293 N N    . LEU B 1 1930 ? 213.036 228.507 228.266 1.00 34.63  ? 1898 LEU B N    1 
ATOM   47294 C CA   . LEU B 1 1930 ? 212.969 228.776 226.834 1.00 40.27  ? 1898 LEU B CA   1 
ATOM   47295 C C    . LEU B 1 1930 ? 211.529 228.948 226.373 1.00 48.13  ? 1898 LEU B C    1 
ATOM   47296 O O    . LEU B 1 1930 ? 211.232 229.821 225.549 1.00 57.01  ? 1898 LEU B O    1 
ATOM   47297 C CB   . LEU B 1 1930 ? 213.650 227.653 226.058 1.00 43.80  ? 1898 LEU B CB   1 
ATOM   47298 C CG   . LEU B 1 1930 ? 215.172 227.571 226.183 1.00 46.05  ? 1898 LEU B CG   1 
ATOM   47299 C CD1  . LEU B 1 1930 ? 215.675 226.314 225.509 1.00 48.86  ? 1898 LEU B CD1  1 
ATOM   47300 C CD2  . LEU B 1 1930 ? 215.832 228.795 225.578 1.00 48.69  ? 1898 LEU B CD2  1 
ATOM   47301 H H    . LEU B 1 1930 ? 213.354 227.735 228.472 1.00 47.14  ? 1898 LEU B H    1 
ATOM   47302 H HA   . LEU B 1 1930 ? 213.440 229.603 226.648 1.00 47.19  ? 1898 LEU B HA   1 
ATOM   47303 H HB2  . LEU B 1 1930 ? 213.289 226.807 226.369 1.00 47.31  ? 1898 LEU B HB2  1 
ATOM   47304 H HB3  . LEU B 1 1930 ? 213.445 227.765 225.117 1.00 47.79  ? 1898 LEU B HB3  1 
ATOM   47305 H HG   . LEU B 1 1930 ? 215.414 227.529 227.122 1.00 47.56  ? 1898 LEU B HG   1 
ATOM   47306 H HD11 . LEU B 1 1930 ? 216.626 226.229 225.669 1.00 47.97  ? 1898 LEU B HD11 1 
ATOM   47307 H HD12 . LEU B 1 1930 ? 215.207 225.549 225.878 1.00 47.96  ? 1898 LEU B HD12 1 
ATOM   47308 H HD13 . LEU B 1 1930 ? 215.502 226.381 224.557 1.00 47.87  ? 1898 LEU B HD13 1 
ATOM   47309 H HD21 . LEU B 1 1930 ? 216.793 228.662 225.561 1.00 47.01  ? 1898 LEU B HD21 1 
ATOM   47310 H HD22 . LEU B 1 1930 ? 215.499 228.915 224.675 1.00 48.10  ? 1898 LEU B HD22 1 
ATOM   47311 H HD23 . LEU B 1 1930 ? 215.616 229.573 226.116 1.00 48.47  ? 1898 LEU B HD23 1 
ATOM   47312 N N    . GLU B 1 1931 ? 210.619 228.124 226.891 1.00 48.24  ? 1899 GLU B N    1 
ATOM   47313 C CA   . GLU B 1 1931 ? 209.220 228.246 226.499 1.00 46.68  ? 1899 GLU B CA   1 
ATOM   47314 C C    . GLU B 1 1931 ? 208.630 229.563 226.983 1.00 48.94  ? 1899 GLU B C    1 
ATOM   47315 O O    . GLU B 1 1931 ? 207.886 230.224 226.249 1.00 58.90  ? 1899 GLU B O    1 
ATOM   47316 C CB   . GLU B 1 1931 ? 208.422 227.061 227.037 1.00 52.18  ? 1899 GLU B CB   1 
ATOM   47317 C CG   . GLU B 1 1931 ? 209.026 225.709 226.694 1.00 60.74  ? 1899 GLU B CG   1 
ATOM   47318 C CD   . GLU B 1 1931 ? 209.276 225.542 225.210 1.00 60.94  ? 1899 GLU B CD   1 
ATOM   47319 O OE1  . GLU B 1 1931 ? 208.563 226.181 224.409 1.00 57.21  ? 1899 GLU B OE1  1 
ATOM   47320 O OE2  . GLU B 1 1931 ? 210.190 224.775 224.844 1.00 58.36  ? 1899 GLU B OE2  1 
ATOM   47321 H H    . GLU B 1 1931 ? 210.782 227.502 227.462 1.00 52.40  ? 1899 GLU B H    1 
ATOM   47322 H HA   . GLU B 1 1931 ? 209.162 228.236 225.531 1.00 52.17  ? 1899 GLU B HA   1 
ATOM   47323 H HB2  . GLU B 1 1931 ? 208.377 227.128 228.004 1.00 52.72  ? 1899 GLU B HB2  1 
ATOM   47324 H HB3  . GLU B 1 1931 ? 207.527 227.090 226.662 1.00 52.70  ? 1899 GLU B HB3  1 
ATOM   47325 H HG2  . GLU B 1 1931 ? 209.873 225.610 227.155 1.00 53.89  ? 1899 GLU B HG2  1 
ATOM   47326 H HG3  . GLU B 1 1931 ? 208.412 225.011 226.971 1.00 54.44  ? 1899 GLU B HG3  1 
ATOM   47327 N N    . LEU B 1 1932 ? 208.954 229.967 228.213 1.00 43.90  ? 1900 LEU B N    1 
ATOM   47328 C CA   . LEU B 1 1932 ? 208.473 231.253 228.708 1.00 36.45  ? 1900 LEU B CA   1 
ATOM   47329 C C    . LEU B 1 1932 ? 209.034 232.397 227.877 1.00 45.46  ? 1900 LEU B C    1 
ATOM   47330 O O    . LEU B 1 1932 ? 208.324 233.363 227.575 1.00 59.05  ? 1900 LEU B O    1 
ATOM   47331 C CB   . LEU B 1 1932 ? 208.845 231.427 230.180 1.00 42.99  ? 1900 LEU B CB   1 
ATOM   47332 C CG   . LEU B 1 1932 ? 208.480 232.772 230.815 1.00 48.63  ? 1900 LEU B CG   1 
ATOM   47333 C CD1  . LEU B 1 1932 ? 206.981 232.990 230.804 1.00 46.20  ? 1900 LEU B CD1  1 
ATOM   47334 C CD2  . LEU B 1 1932 ? 209.014 232.858 232.231 1.00 50.14  ? 1900 LEU B CD2  1 
ATOM   47335 H H    . LEU B 1 1932 ? 209.442 229.525 228.767 1.00 49.02  ? 1900 LEU B H    1 
ATOM   47336 H HA   . LEU B 1 1932 ? 207.507 231.275 228.637 1.00 46.42  ? 1900 LEU B HA   1 
ATOM   47337 H HB2  . LEU B 1 1932 ? 208.394 230.738 230.691 1.00 47.34  ? 1900 LEU B HB2  1 
ATOM   47338 H HB3  . LEU B 1 1932 ? 209.805 231.317 230.266 1.00 47.68  ? 1900 LEU B HB3  1 
ATOM   47339 H HG   . LEU B 1 1932 ? 208.889 233.488 230.304 1.00 47.68  ? 1900 LEU B HG   1 
ATOM   47340 H HD11 . LEU B 1 1932 ? 206.779 233.815 231.272 1.00 47.11  ? 1900 LEU B HD11 1 
ATOM   47341 H HD12 . LEU B 1 1932 ? 206.673 233.047 229.886 1.00 47.58  ? 1900 LEU B HD12 1 
ATOM   47342 H HD13 . LEU B 1 1932 ? 206.553 232.243 231.251 1.00 47.24  ? 1900 LEU B HD13 1 
ATOM   47343 H HD21 . LEU B 1 1932 ? 208.598 232.164 232.764 1.00 47.61  ? 1900 LEU B HD21 1 
ATOM   47344 H HD22 . LEU B 1 1932 ? 208.799 233.731 232.595 1.00 47.76  ? 1900 LEU B HD22 1 
ATOM   47345 H HD23 . LEU B 1 1932 ? 209.976 232.734 232.216 1.00 47.81  ? 1900 LEU B HD23 1 
ATOM   47346 N N    . ALA B 1 1933 ? 210.310 232.307 227.498 1.00 43.55  ? 1901 ALA B N    1 
ATOM   47347 C CA   . ALA B 1 1933 ? 210.902 233.346 226.665 1.00 39.07  ? 1901 ALA B CA   1 
ATOM   47348 C C    . ALA B 1 1933 ? 210.201 233.430 225.319 1.00 41.83  ? 1901 ALA B C    1 
ATOM   47349 O O    . ALA B 1 1933 ? 209.861 234.523 224.855 1.00 54.90  ? 1901 ALA B O    1 
ATOM   47350 C CB   . ALA B 1 1933 ? 212.392 233.074 226.478 1.00 46.66  ? 1901 ALA B CB   1 
ATOM   47351 H H    . ALA B 1 1933 ? 210.842 231.665 227.706 1.00 47.72  ? 1901 ALA B H    1 
ATOM   47352 H HA   . ALA B 1 1933 ? 210.806 234.202 227.110 1.00 46.24  ? 1901 ALA B HA   1 
ATOM   47353 H HB1  . ALA B 1 1933 ? 212.502 232.191 226.091 1.00 47.80  ? 1901 ALA B HB1  1 
ATOM   47354 H HB2  . ALA B 1 1933 ? 212.831 233.113 227.342 1.00 47.61  ? 1901 ALA B HB2  1 
ATOM   47355 H HB3  . ALA B 1 1933 ? 212.764 233.746 225.885 1.00 47.37  ? 1901 ALA B HB3  1 
ATOM   47356 N N    . GLN B 1 1934 ? 209.952 232.282 224.687 1.00 46.37  ? 1902 GLN B N    1 
ATOM   47357 C CA   . GLN B 1 1934 ? 209.254 232.283 223.407 1.00 44.50  ? 1902 GLN B CA   1 
ATOM   47358 C C    . GLN B 1 1934 ? 207.854 232.862 223.553 1.00 48.17  ? 1902 GLN B C    1 
ATOM   47359 O O    . GLN B 1 1934 ? 207.384 233.601 222.680 1.00 61.52  ? 1902 GLN B O    1 
ATOM   47360 C CB   . GLN B 1 1934 ? 209.200 230.863 222.843 1.00 46.73  ? 1902 GLN B CB   1 
ATOM   47361 C CG   . GLN B 1 1934 ? 208.296 230.696 221.634 1.00 49.86  ? 1902 GLN B CG   1 
ATOM   47362 C CD   . GLN B 1 1934 ? 208.616 231.674 220.524 1.00 59.12  ? 1902 GLN B CD   1 
ATOM   47363 O OE1  . GLN B 1 1934 ? 209.727 232.198 220.442 1.00 60.40  ? 1902 GLN B OE1  1 
ATOM   47364 N NE2  . GLN B 1 1934 ? 207.640 231.928 219.662 1.00 59.95  ? 1902 GLN B NE2  1 
ATOM   47365 H H    . GLN B 1 1934 ? 210.172 231.502 224.976 1.00 52.12  ? 1902 GLN B H    1 
ATOM   47366 H HA   . GLN B 1 1934 ? 209.746 232.839 222.783 1.00 51.48  ? 1902 GLN B HA   1 
ATOM   47367 H HB2  . GLN B 1 1934 ? 210.097 230.604 222.576 1.00 51.56  ? 1902 GLN B HB2  1 
ATOM   47368 H HB3  . GLN B 1 1934 ? 208.880 230.265 223.537 1.00 51.89  ? 1902 GLN B HB3  1 
ATOM   47369 H HG2  . GLN B 1 1934 ? 208.408 229.800 221.282 1.00 52.17  ? 1902 GLN B HG2  1 
ATOM   47370 H HG3  . GLN B 1 1934 ? 207.373 230.832 221.901 1.00 51.94  ? 1902 GLN B HG3  1 
ATOM   47371 H HE21 . GLN B 1 1934 ? 206.877 231.543 219.753 1.00 53.96  ? 1902 GLN B HE21 1 
ATOM   47372 H HE22 . GLN B 1 1934 ? 207.770 232.477 219.013 1.00 53.47  ? 1902 GLN B HE22 1 
ATOM   47373 N N    . TRP B 1 1935 ? 207.173 232.539 224.653 1.00 45.68  ? 1903 TRP B N    1 
ATOM   47374 C CA   . TRP B 1 1935 ? 205.857 233.113 224.905 1.00 42.07  ? 1903 TRP B CA   1 
ATOM   47375 C C    . TRP B 1 1935 ? 205.935 234.629 225.031 1.00 43.88  ? 1903 TRP B C    1 
ATOM   47376 O O    . TRP B 1 1935 ? 205.086 235.349 224.493 1.00 53.40  ? 1903 TRP B O    1 
ATOM   47377 C CB   . TRP B 1 1935 ? 205.260 232.493 226.168 1.00 43.69  ? 1903 TRP B CB   1 
ATOM   47378 C CG   . TRP B 1 1935 ? 203.925 233.041 226.559 1.00 42.57  ? 1903 TRP B CG   1 
ATOM   47379 C CD1  . TRP B 1 1935 ? 202.727 232.780 225.966 1.00 47.13  ? 1903 TRP B CD1  1 
ATOM   47380 C CD2  . TRP B 1 1935 ? 203.649 233.927 227.648 1.00 37.08  ? 1903 TRP B CD2  1 
ATOM   47381 N NE1  . TRP B 1 1935 ? 201.723 233.455 226.612 1.00 44.88  ? 1903 TRP B NE1  1 
ATOM   47382 C CE2  . TRP B 1 1935 ? 202.263 234.167 227.649 1.00 37.03  ? 1903 TRP B CE2  1 
ATOM   47383 C CE3  . TRP B 1 1935 ? 204.440 234.543 228.620 1.00 46.98  ? 1903 TRP B CE3  1 
ATOM   47384 C CZ2  . TRP B 1 1935 ? 201.653 234.997 228.581 1.00 44.54  ? 1903 TRP B CZ2  1 
ATOM   47385 C CZ3  . TRP B 1 1935 ? 203.833 235.365 229.543 1.00 49.12  ? 1903 TRP B CZ3  1 
ATOM   47386 C CH2  . TRP B 1 1935 ? 202.453 235.586 229.518 1.00 51.38  ? 1903 TRP B CH2  1 
ATOM   47387 H H    . TRP B 1 1935 ? 207.450 231.996 225.261 1.00 48.13  ? 1903 TRP B H    1 
ATOM   47388 H HA   . TRP B 1 1935 ? 205.270 232.902 224.162 1.00 46.13  ? 1903 TRP B HA   1 
ATOM   47389 H HB2  . TRP B 1 1935 ? 205.157 231.539 226.025 1.00 46.62  ? 1903 TRP B HB2  1 
ATOM   47390 H HB3  . TRP B 1 1935 ? 205.870 232.646 226.907 1.00 47.41  ? 1903 TRP B HB3  1 
ATOM   47391 H HD1  . TRP B 1 1935 ? 202.605 232.227 225.229 1.00 46.71  ? 1903 TRP B HD1  1 
ATOM   47392 H HE1  . TRP B 1 1935 ? 200.890 233.434 226.399 1.00 46.75  ? 1903 TRP B HE1  1 
ATOM   47393 H HE3  . TRP B 1 1935 ? 205.359 234.402 228.641 1.00 47.71  ? 1903 TRP B HE3  1 
ATOM   47394 H HZ2  . TRP B 1 1935 ? 200.734 235.145 228.566 1.00 46.50  ? 1903 TRP B HZ2  1 
ATOM   47395 H HZ3  . TRP B 1 1935 ? 204.353 235.781 230.192 1.00 46.98  ? 1903 TRP B HZ3  1 
ATOM   47396 H HH2  . TRP B 1 1935 ? 202.072 236.147 230.155 1.00 47.88  ? 1903 TRP B HH2  1 
ATOM   47397 N N    . LEU B 1 1936 ? 206.950 235.133 225.735 1.00 35.49  ? 1904 LEU B N    1 
ATOM   47398 C CA   . LEU B 1 1936 ? 207.079 236.575 225.919 1.00 33.76  ? 1904 LEU B CA   1 
ATOM   47399 C C    . LEU B 1 1936 ? 207.342 237.284 224.597 1.00 45.12  ? 1904 LEU B C    1 
ATOM   47400 O O    . LEU B 1 1936 ? 206.818 238.378 224.358 1.00 57.69  ? 1904 LEU B O    1 
ATOM   47401 C CB   . LEU B 1 1936 ? 208.191 236.881 226.920 1.00 42.82  ? 1904 LEU B CB   1 
ATOM   47402 C CG   . LEU B 1 1936 ? 207.880 236.606 228.392 1.00 45.87  ? 1904 LEU B CG   1 
ATOM   47403 C CD1  . LEU B 1 1936 ? 209.084 236.929 229.256 1.00 45.61  ? 1904 LEU B CD1  1 
ATOM   47404 C CD2  . LEU B 1 1936 ? 206.675 237.408 228.853 1.00 50.35  ? 1904 LEU B CD2  1 
ATOM   47405 H H    . LEU B 1 1936 ? 207.570 234.668 226.109 1.00 46.60  ? 1904 LEU B H    1 
ATOM   47406 H HA   . LEU B 1 1936 ? 206.246 236.921 226.273 1.00 44.94  ? 1904 LEU B HA   1 
ATOM   47407 H HB2  . LEU B 1 1936 ? 208.966 236.346 226.686 1.00 46.46  ? 1904 LEU B HB2  1 
ATOM   47408 H HB3  . LEU B 1 1936 ? 208.417 237.821 226.846 1.00 46.69  ? 1904 LEU B HB3  1 
ATOM   47409 H HG   . LEU B 1 1936 ? 207.675 235.664 228.502 1.00 46.43  ? 1904 LEU B HG   1 
ATOM   47410 H HD11 . LEU B 1 1936 ? 208.865 236.739 230.181 1.00 46.46  ? 1904 LEU B HD11 1 
ATOM   47411 H HD12 . LEU B 1 1936 ? 209.300 237.869 229.153 1.00 45.98  ? 1904 LEU B HD12 1 
ATOM   47412 H HD13 . LEU B 1 1936 ? 209.833 236.382 228.973 1.00 46.52  ? 1904 LEU B HD13 1 
ATOM   47413 H HD21 . LEU B 1 1936 ? 206.626 237.372 229.821 1.00 47.10  ? 1904 LEU B HD21 1 
ATOM   47414 H HD22 . LEU B 1 1936 ? 205.871 237.027 228.468 1.00 47.43  ? 1904 LEU B HD22 1 
ATOM   47415 H HD23 . LEU B 1 1936 ? 206.780 238.327 228.563 1.00 46.72  ? 1904 LEU B HD23 1 
ATOM   47416 N N    . ILE B 1 1937 ? 208.153 236.682 223.724 1.00 44.55  ? 1905 ILE B N    1 
ATOM   47417 C CA   . ILE B 1 1937 ? 208.446 237.311 222.438 1.00 42.96  ? 1905 ILE B CA   1 
ATOM   47418 C C    . ILE B 1 1937 ? 207.159 237.553 221.664 1.00 48.33  ? 1905 ILE B C    1 
ATOM   47419 O O    . ILE B 1 1937 ? 206.962 238.623 221.076 1.00 53.56  ? 1905 ILE B O    1 
ATOM   47420 C CB   . ILE B 1 1937 ? 209.434 236.450 221.628 1.00 43.60  ? 1905 ILE B CB   1 
ATOM   47421 C CG1  . ILE B 1 1937 ? 210.772 236.318 222.359 1.00 45.37  ? 1905 ILE B CG1  1 
ATOM   47422 C CG2  . ILE B 1 1937 ? 209.641 237.046 220.245 1.00 51.47  ? 1905 ILE B CG2  1 
ATOM   47423 C CD1  . ILE B 1 1937 ? 211.415 237.634 222.725 1.00 47.36  ? 1905 ILE B CD1  1 
ATOM   47424 H H    . ILE B 1 1937 ? 208.537 235.922 223.849 1.00 48.83  ? 1905 ILE B H    1 
ATOM   47425 H HA   . ILE B 1 1937 ? 208.853 238.175 222.598 1.00 48.14  ? 1905 ILE B HA   1 
ATOM   47426 H HB   . ILE B 1 1937 ? 209.053 235.564 221.526 1.00 48.29  ? 1905 ILE B HB   1 
ATOM   47427 H HG12 . ILE B 1 1937 ? 210.634 235.824 223.178 1.00 48.69  ? 1905 ILE B HG12 1 
ATOM   47428 H HG13 . ILE B 1 1937 ? 211.391 235.836 221.788 1.00 48.58  ? 1905 ILE B HG13 1 
ATOM   47429 H HG21 . ILE B 1 1937 ? 210.437 236.657 219.850 1.00 49.40  ? 1905 ILE B HG21 1 
ATOM   47430 H HG22 . ILE B 1 1937 ? 208.869 236.847 219.692 1.00 49.25  ? 1905 ILE B HG22 1 
ATOM   47431 H HG23 . ILE B 1 1937 ? 209.751 238.006 220.328 1.00 48.72  ? 1905 ILE B HG23 1 
ATOM   47432 H HD11 . ILE B 1 1937 ? 211.390 238.226 221.958 1.00 48.42  ? 1905 ILE B HD11 1 
ATOM   47433 H HD12 . ILE B 1 1937 ? 212.334 237.472 222.989 1.00 48.56  ? 1905 ILE B HD12 1 
ATOM   47434 H HD13 . ILE B 1 1937 ? 210.926 238.031 223.463 1.00 48.46  ? 1905 ILE B HD13 1 
ATOM   47435 N N    . GLN B 1 1938 ? 206.265 236.563 221.647 1.00 47.55  ? 1906 GLN B N    1 
ATOM   47436 C CA   . GLN B 1 1938 ? 205.002 236.727 220.937 1.00 45.09  ? 1906 GLN B CA   1 
ATOM   47437 C C    . GLN B 1 1938 ? 204.180 237.868 221.515 1.00 50.03  ? 1906 GLN B C    1 
ATOM   47438 O O    . GLN B 1 1938 ? 203.382 238.483 220.799 1.00 54.65  ? 1906 GLN B O    1 
ATOM   47439 C CB   . GLN B 1 1938 ? 204.204 235.427 220.985 1.00 49.99  ? 1906 GLN B CB   1 
ATOM   47440 C CG   . GLN B 1 1938 ? 204.905 234.251 220.340 1.00 53.53  ? 1906 GLN B CG   1 
ATOM   47441 C CD   . GLN B 1 1938 ? 204.135 232.962 220.508 1.00 60.60  ? 1906 GLN B CD   1 
ATOM   47442 O OE1  . GLN B 1 1938 ? 203.237 232.868 221.343 1.00 58.87  ? 1906 GLN B OE1  1 
ATOM   47443 N NE2  . GLN B 1 1938 ? 204.480 231.959 219.711 1.00 63.53  ? 1906 GLN B NE2  1 
ATOM   47444 H H    . GLN B 1 1938 ? 206.363 235.802 222.035 1.00 53.52  ? 1906 GLN B H    1 
ATOM   47445 H HA   . GLN B 1 1938 ? 205.189 236.931 220.007 1.00 52.91  ? 1906 GLN B HA   1 
ATOM   47446 H HB2  . GLN B 1 1938 ? 204.034 235.200 221.913 1.00 53.43  ? 1906 GLN B HB2  1 
ATOM   47447 H HB3  . GLN B 1 1938 ? 203.364 235.562 220.521 1.00 54.47  ? 1906 GLN B HB3  1 
ATOM   47448 H HG2  . GLN B 1 1938 ? 205.002 234.423 219.390 1.00 54.78  ? 1906 GLN B HG2  1 
ATOM   47449 H HG3  . GLN B 1 1938 ? 205.778 234.137 220.747 1.00 53.77  ? 1906 GLN B HG3  1 
ATOM   47450 H HE21 . GLN B 1 1938 ? 205.112 232.064 219.138 1.00 56.27  ? 1906 GLN B HE21 1 
ATOM   47451 H HE22 . GLN B 1 1938 ? 204.071 231.205 219.767 1.00 56.24  ? 1906 GLN B HE22 1 
ATOM   47452 N N    . ARG B 1 1939 ? 204.356 238.166 222.800 1.00 47.08  ? 1907 ARG B N    1 
ATOM   47453 C CA   . ARG B 1 1939 ? 203.609 239.222 223.465 1.00 45.43  ? 1907 ARG B CA   1 
ATOM   47454 C C    . ARG B 1 1939 ? 204.309 240.573 223.397 1.00 47.26  ? 1907 ARG B C    1 
ATOM   47455 O O    . ARG B 1 1939 ? 203.837 241.530 224.019 1.00 57.58  ? 1907 ARG B O    1 
ATOM   47456 C CB   . ARG B 1 1939 ? 203.347 238.845 224.925 1.00 48.25  ? 1907 ARG B CB   1 
ATOM   47457 C CG   . ARG B 1 1939 ? 202.609 237.525 225.116 1.00 45.22  ? 1907 ARG B CG   1 
ATOM   47458 C CD   . ARG B 1 1939 ? 201.375 237.433 224.230 1.00 46.46  ? 1907 ARG B CD   1 
ATOM   47459 N NE   . ARG B 1 1939 ? 200.549 236.272 224.538 1.00 48.65  ? 1907 ARG B NE   1 
ATOM   47460 C CZ   . ARG B 1 1939 ? 199.640 236.235 225.503 1.00 51.13  ? 1907 ARG B CZ   1 
ATOM   47461 N NH1  . ARG B 1 1939 ? 199.432 237.271 226.298 1.00 49.72  ? 1907 ARG B NH1  1 
ATOM   47462 N NH2  . ARG B 1 1939 ? 198.919 235.130 225.673 1.00 50.51  ? 1907 ARG B NH2  1 
ATOM   47463 H H    . ARG B 1 1939 ? 204.914 237.761 223.315 1.00 49.91  ? 1907 ARG B H    1 
ATOM   47464 H HA   . ARG B 1 1939 ? 202.754 239.324 223.022 1.00 48.81  ? 1907 ARG B HA   1 
ATOM   47465 H HB2  . ARG B 1 1939 ? 204.197 238.779 225.388 1.00 49.38  ? 1907 ARG B HB2  1 
ATOM   47466 H HB3  . ARG B 1 1939 ? 202.807 239.543 225.328 1.00 49.52  ? 1907 ARG B HB3  1 
ATOM   47467 H HG2  . ARG B 1 1939 ? 203.201 236.790 224.893 1.00 49.55  ? 1907 ARG B HG2  1 
ATOM   47468 H HG3  . ARG B 1 1939 ? 202.322 237.456 226.040 1.00 48.15  ? 1907 ARG B HG3  1 
ATOM   47469 H HD2  . ARG B 1 1939 ? 200.837 238.231 224.344 1.00 49.36  ? 1907 ARG B HD2  1 
ATOM   47470 H HD3  . ARG B 1 1939 ? 201.657 237.353 223.305 1.00 49.20  ? 1907 ARG B HD3  1 
ATOM   47471 H HE   . ARG B 1 1939 ? 200.686 235.551 224.089 1.00 49.24  ? 1907 ARG B HE   1 
ATOM   47472 H HH11 . ARG B 1 1939 ? 199.891 237.991 226.198 1.00 49.80  ? 1907 ARG B HH11 1 
ATOM   47473 H HH12 . ARG B 1 1939 ? 198.837 237.224 226.917 1.00 49.53  ? 1907 ARG B HH12 1 
ATOM   47474 H HH21 . ARG B 1 1939 ? 199.045 234.450 225.162 1.00 49.65  ? 1907 ARG B HH21 1 
ATOM   47475 H HH22 . ARG B 1 1939 ? 198.327 235.095 226.296 1.00 49.35  ? 1907 ARG B HH22 1 
ATOM   47476 N N    . GLY B 1 1940 ? 205.419 240.674 222.670 1.00 41.99  ? 1908 GLY B N    1 
ATOM   47477 C CA   . GLY B 1 1940 ? 206.024 241.953 222.354 1.00 44.19  ? 1908 GLY B CA   1 
ATOM   47478 C C    . GLY B 1 1940 ? 207.391 242.190 222.954 1.00 47.82  ? 1908 GLY B C    1 
ATOM   47479 O O    . GLY B 1 1940 ? 208.043 243.173 222.580 1.00 54.73  ? 1908 GLY B O    1 
ATOM   47480 H H    . GLY B 1 1940 ? 205.851 240.001 222.351 1.00 47.99  ? 1908 GLY B H    1 
ATOM   47481 H HA2  . GLY B 1 1940 ? 206.105 242.032 221.392 1.00 47.72  ? 1908 GLY B HA2  1 
ATOM   47482 H HA3  . GLY B 1 1940 ? 205.439 242.663 222.662 1.00 47.86  ? 1908 GLY B HA3  1 
ATOM   47483 N N    . VAL B 1 1941 ? 207.851 241.338 223.871 1.00 42.37  ? 1909 VAL B N    1 
ATOM   47484 C CA   . VAL B 1 1941 ? 209.165 241.542 224.466 1.00 44.26  ? 1909 VAL B CA   1 
ATOM   47485 C C    . VAL B 1 1941 ? 210.212 241.587 223.368 1.00 54.64  ? 1909 VAL B C    1 
ATOM   47486 O O    . VAL B 1 1941 ? 210.229 240.742 222.467 1.00 60.23  ? 1909 VAL B O    1 
ATOM   47487 C CB   . VAL B 1 1941 ? 209.466 240.435 225.490 1.00 41.42  ? 1909 VAL B CB   1 
ATOM   47488 C CG1  . VAL B 1 1941 ? 210.927 240.498 225.923 1.00 44.06  ? 1909 VAL B CG1  1 
ATOM   47489 C CG2  . VAL B 1 1941 ? 208.532 240.569 226.686 1.00 50.89  ? 1909 VAL B CG2  1 
ATOM   47490 H H    . VAL B 1 1941 ? 207.428 240.646 224.159 1.00 48.61  ? 1909 VAL B H    1 
ATOM   47491 H HA   . VAL B 1 1941 ? 209.177 242.394 224.928 1.00 48.93  ? 1909 VAL B HA   1 
ATOM   47492 H HB   . VAL B 1 1941 ? 209.308 239.570 225.080 1.00 47.93  ? 1909 VAL B HB   1 
ATOM   47493 H HG11 . VAL B 1 1941 ? 211.227 241.420 225.900 1.00 48.86  ? 1909 VAL B HG11 1 
ATOM   47494 H HG12 . VAL B 1 1941 ? 211.013 240.147 226.823 1.00 48.64  ? 1909 VAL B HG12 1 
ATOM   47495 H HG13 . VAL B 1 1941 ? 211.459 239.961 225.316 1.00 48.30  ? 1909 VAL B HG13 1 
ATOM   47496 H HG21 . VAL B 1 1941 ? 208.249 241.493 226.757 1.00 50.04  ? 1909 VAL B HG21 1 
ATOM   47497 H HG22 . VAL B 1 1941 ? 207.759 240.000 226.548 1.00 49.31  ? 1909 VAL B HG22 1 
ATOM   47498 H HG23 . VAL B 1 1941 ? 208.996 240.307 227.496 1.00 49.06  ? 1909 VAL B HG23 1 
ATOM   47499 N N    . GLN B 1 1942 ? 211.093 242.586 223.439 1.00 58.99  ? 1910 GLN B N    1 
ATOM   47500 C CA   . GLN B 1 1942 ? 212.158 242.752 222.464 1.00 49.80  ? 1910 GLN B CA   1 
ATOM   47501 C C    . GLN B 1 1942 ? 213.532 242.915 223.097 1.00 52.58  ? 1910 GLN B C    1 
ATOM   47502 O O    . GLN B 1 1942 ? 214.509 243.111 222.367 1.00 60.36  ? 1910 GLN B O    1 
ATOM   47503 C CB   . GLN B 1 1942 ? 211.875 243.965 221.565 1.00 50.36  ? 1910 GLN B CB   1 
ATOM   47504 C CG   . GLN B 1 1942 ? 210.619 243.826 220.717 1.00 53.29  ? 1910 GLN B CG   1 
ATOM   47505 C CD   . GLN B 1 1942 ? 210.911 243.754 219.230 1.00 60.22  ? 1910 GLN B CD   1 
ATOM   47506 O OE1  . GLN B 1 1942 ? 212.046 243.524 218.815 1.00 61.65  ? 1910 GLN B OE1  1 
ATOM   47507 N NE2  . GLN B 1 1942 ? 209.880 243.952 218.417 1.00 58.25  ? 1910 GLN B NE2  1 
ATOM   47508 H H    . GLN B 1 1942 ? 211.089 243.186 224.055 1.00 55.09  ? 1910 GLN B H    1 
ATOM   47509 H HA   . GLN B 1 1942 ? 212.189 241.967 221.896 1.00 53.33  ? 1910 GLN B HA   1 
ATOM   47510 H HB2  . GLN B 1 1942 ? 211.766 244.750 222.124 1.00 54.28  ? 1910 GLN B HB2  1 
ATOM   47511 H HB3  . GLN B 1 1942 ? 212.631 244.093 220.972 1.00 54.38  ? 1910 GLN B HB3  1 
ATOM   47512 H HG2  . GLN B 1 1942 ? 210.159 243.011 220.969 1.00 54.14  ? 1910 GLN B HG2  1 
ATOM   47513 H HG3  . GLN B 1 1942 ? 210.045 244.592 220.873 1.00 54.32  ? 1910 GLN B HG3  1 
ATOM   47514 H HE21 . GLN B 1 1942 ? 209.100 244.111 218.743 1.00 54.94  ? 1910 GLN B HE21 1 
ATOM   47515 H HE22 . GLN B 1 1942 ? 209.991 243.922 217.565 1.00 55.15  ? 1910 GLN B HE22 1 
ATOM   47516 N N    . LYS B 1 1943 ? 213.639 242.844 224.422 1.00 49.35  ? 1911 LYS B N    1 
ATOM   47517 C CA   . LYS B 1 1943 ? 214.922 242.954 225.111 1.00 51.37  ? 1911 LYS B CA   1 
ATOM   47518 C C    . LYS B 1 1943 ? 214.919 241.946 226.251 1.00 49.85  ? 1911 LYS B C    1 
ATOM   47519 O O    . LYS B 1 1943 ? 214.241 242.151 227.262 1.00 56.75  ? 1911 LYS B O    1 
ATOM   47520 C CB   . LYS B 1 1943 ? 215.158 244.372 225.629 1.00 54.72  ? 1911 LYS B CB   1 
ATOM   47521 C CG   . LYS B 1 1943 ? 214.967 245.455 224.578 1.00 57.37  ? 1911 LYS B CG   1 
ATOM   47522 C CD   . LYS B 1 1943 ? 215.641 246.755 224.989 1.00 58.33  ? 1911 LYS B CD   1 
ATOM   47523 C CE   . LYS B 1 1943 ? 214.878 247.966 224.479 1.00 55.80  ? 1911 LYS B CE   1 
ATOM   47524 N NZ   . LYS B 1 1943 ? 214.695 247.943 223.003 1.00 55.40  ? 1911 LYS B NZ   1 
ATOM   47525 H H    . LYS B 1 1943 ? 212.973 242.731 224.955 1.00 53.56  ? 1911 LYS B H    1 
ATOM   47526 H HA   . LYS B 1 1943 ? 215.641 242.727 224.501 1.00 53.92  ? 1911 LYS B HA   1 
ATOM   47527 H HB2  . LYS B 1 1943 ? 214.536 244.549 226.352 1.00 54.09  ? 1911 LYS B HB2  1 
ATOM   47528 H HB3  . LYS B 1 1943 ? 216.069 244.438 225.958 1.00 54.40  ? 1911 LYS B HB3  1 
ATOM   47529 H HG2  . LYS B 1 1943 ? 215.358 245.161 223.740 1.00 54.32  ? 1911 LYS B HG2  1 
ATOM   47530 H HG3  . LYS B 1 1943 ? 214.019 245.627 224.463 1.00 54.85  ? 1911 LYS B HG3  1 
ATOM   47531 H HD2  . LYS B 1 1943 ? 215.681 246.805 225.957 1.00 54.57  ? 1911 LYS B HD2  1 
ATOM   47532 H HD3  . LYS B 1 1943 ? 216.535 246.783 224.613 1.00 54.52  ? 1911 LYS B HD3  1 
ATOM   47533 H HE2  . LYS B 1 1943 ? 214.002 247.980 224.893 1.00 54.32  ? 1911 LYS B HE2  1 
ATOM   47534 H HE3  . LYS B 1 1943 ? 215.369 248.770 224.710 1.00 54.18  ? 1911 LYS B HE3  1 
ATOM   47535 H HZ1  . LYS B 1 1943 ? 215.487 247.941 222.597 1.00 54.31  ? 1911 LYS B HZ1  1 
ATOM   47536 H HZ2  . LYS B 1 1943 ? 214.239 248.662 222.742 1.00 54.13  ? 1911 LYS B HZ2  1 
ATOM   47537 H HZ3  . LYS B 1 1943 ? 214.245 247.214 222.763 1.00 54.39  ? 1911 LYS B HZ3  1 
ATOM   47538 N N    . LEU B 1 1944 ? 215.677 240.864 226.088 1.00 42.71  ? 1912 LEU B N    1 
ATOM   47539 C CA   . LEU B 1 1944 ? 215.649 239.734 227.005 1.00 43.21  ? 1912 LEU B CA   1 
ATOM   47540 C C    . LEU B 1 1944 ? 217.061 239.443 227.483 1.00 49.65  ? 1912 LEU B C    1 
ATOM   47541 O O    . LEU B 1 1944 ? 217.991 239.378 226.672 1.00 60.79  ? 1912 LEU B O    1 
ATOM   47542 C CB   . LEU B 1 1944 ? 215.055 238.500 226.316 1.00 44.05  ? 1912 LEU B CB   1 
ATOM   47543 C CG   . LEU B 1 1944 ? 214.273 237.507 227.173 1.00 52.79  ? 1912 LEU B CG   1 
ATOM   47544 C CD1  . LEU B 1 1944 ? 213.123 238.196 227.886 1.00 57.97  ? 1912 LEU B CD1  1 
ATOM   47545 C CD2  . LEU B 1 1944 ? 213.757 236.374 226.305 1.00 57.23  ? 1912 LEU B CD2  1 
ATOM   47546 H H    . LEU B 1 1944 ? 216.228 240.761 225.436 1.00 50.67  ? 1912 LEU B H    1 
ATOM   47547 H HA   . LEU B 1 1944 ? 215.105 239.954 227.776 1.00 50.49  ? 1912 LEU B HA   1 
ATOM   47548 H HB2  . LEU B 1 1944 ? 214.454 238.806 225.619 1.00 50.06  ? 1912 LEU B HB2  1 
ATOM   47549 H HB3  . LEU B 1 1944 ? 215.784 238.006 225.910 1.00 49.99  ? 1912 LEU B HB3  1 
ATOM   47550 H HG   . LEU B 1 1944 ? 214.863 237.129 227.843 1.00 50.71  ? 1912 LEU B HG   1 
ATOM   47551 H HD11 . LEU B 1 1944 ? 212.366 237.589 227.924 1.00 51.82  ? 1912 LEU B HD11 1 
ATOM   47552 H HD12 . LEU B 1 1944 ? 213.402 238.433 228.784 1.00 51.89  ? 1912 LEU B HD12 1 
ATOM   47553 H HD13 . LEU B 1 1944 ? 212.880 238.994 227.392 1.00 51.96  ? 1912 LEU B HD13 1 
ATOM   47554 H HD21 . LEU B 1 1944 ? 213.195 236.744 225.606 1.00 51.46  ? 1912 LEU B HD21 1 
ATOM   47555 H HD22 . LEU B 1 1944 ? 213.241 235.766 226.856 1.00 51.87  ? 1912 LEU B HD22 1 
ATOM   47556 H HD23 . LEU B 1 1944 ? 214.510 235.907 225.912 1.00 51.50  ? 1912 LEU B HD23 1 
ATOM   47557 N N    . VAL B 1 1945 ? 217.221 239.269 228.789 1.00 40.22  ? 1913 VAL B N    1 
ATOM   47558 C CA   . VAL B 1 1945 ? 218.506 238.912 229.387 1.00 33.40  ? 1913 VAL B CA   1 
ATOM   47559 C C    . VAL B 1 1945 ? 218.299 237.584 230.104 1.00 45.78  ? 1913 VAL B C    1 
ATOM   47560 O O    . VAL B 1 1945 ? 217.924 237.540 231.279 1.00 56.72  ? 1913 VAL B O    1 
ATOM   47561 C CB   . VAL B 1 1945 ? 219.029 239.986 230.343 1.00 42.69  ? 1913 VAL B CB   1 
ATOM   47562 C CG1  . VAL B 1 1945 ? 220.310 239.516 231.013 1.00 48.02  ? 1913 VAL B CG1  1 
ATOM   47563 C CG2  . VAL B 1 1945 ? 219.262 241.289 229.603 1.00 52.36  ? 1913 VAL B CG2  1 
ATOM   47564 H H    . VAL B 1 1945 ? 216.587 239.353 229.364 1.00 48.57  ? 1913 VAL B H    1 
ATOM   47565 H HA   . VAL B 1 1945 ? 219.166 238.786 228.689 1.00 47.28  ? 1913 VAL B HA   1 
ATOM   47566 H HB   . VAL B 1 1945 ? 218.367 240.145 231.035 1.00 48.24  ? 1913 VAL B HB   1 
ATOM   47567 H HG11 . VAL B 1 1945 ? 220.739 240.273 231.442 1.00 48.61  ? 1913 VAL B HG11 1 
ATOM   47568 H HG12 . VAL B 1 1945 ? 220.095 238.841 231.676 1.00 48.15  ? 1913 VAL B HG12 1 
ATOM   47569 H HG13 . VAL B 1 1945 ? 220.897 239.143 230.338 1.00 48.18  ? 1913 VAL B HG13 1 
ATOM   47570 H HG21 . VAL B 1 1945 ? 219.625 241.943 230.221 1.00 48.94  ? 1913 VAL B HG21 1 
ATOM   47571 H HG22 . VAL B 1 1945 ? 219.891 241.132 228.882 1.00 49.01  ? 1913 VAL B HG22 1 
ATOM   47572 H HG23 . VAL B 1 1945 ? 218.418 241.605 229.244 1.00 48.84  ? 1913 VAL B HG23 1 
ATOM   47573 N N    . LEU B 1 1946 ? 218.549 236.485 229.399 1.00 46.83  ? 1914 LEU B N    1 
ATOM   47574 C CA   . LEU B 1 1946 ? 218.540 235.176 230.033 1.00 36.84  ? 1914 LEU B CA   1 
ATOM   47575 C C    . LEU B 1 1946 ? 219.786 235.020 230.894 1.00 43.72  ? 1914 LEU B C    1 
ATOM   47576 O O    . LEU B 1 1946 ? 220.860 235.522 230.553 1.00 58.23  ? 1914 LEU B O    1 
ATOM   47577 C CB   . LEU B 1 1946 ? 218.491 234.070 228.979 1.00 37.90  ? 1914 LEU B CB   1 
ATOM   47578 C CG   . LEU B 1 1946 ? 217.473 234.210 227.847 1.00 47.29  ? 1914 LEU B CG   1 
ATOM   47579 C CD1  . LEU B 1 1946 ? 217.715 233.146 226.796 1.00 52.58  ? 1914 LEU B CD1  1 
ATOM   47580 C CD2  . LEU B 1 1946 ? 216.053 234.117 228.370 1.00 49.11  ? 1914 LEU B CD2  1 
ATOM   47581 H H    . LEU B 1 1946 ? 218.727 236.473 228.557 1.00 48.34  ? 1914 LEU B H    1 
ATOM   47582 H HA   . LEU B 1 1946 ? 217.758 235.094 230.601 1.00 47.02  ? 1914 LEU B HA   1 
ATOM   47583 H HB2  . LEU B 1 1946 ? 219.367 234.006 228.567 1.00 47.06  ? 1914 LEU B HB2  1 
ATOM   47584 H HB3  . LEU B 1 1946 ? 218.290 233.236 229.433 1.00 46.99  ? 1914 LEU B HB3  1 
ATOM   47585 H HG   . LEU B 1 1946 ? 217.582 235.077 227.425 1.00 47.97  ? 1914 LEU B HG   1 
ATOM   47586 H HD11 . LEU B 1 1946 ? 217.068 233.259 226.082 1.00 48.21  ? 1914 LEU B HD11 1 
ATOM   47587 H HD12 . LEU B 1 1946 ? 218.614 233.244 226.447 1.00 48.55  ? 1914 LEU B HD12 1 
ATOM   47588 H HD13 . LEU B 1 1946 ? 217.610 232.273 227.203 1.00 48.84  ? 1914 LEU B HD13 1 
ATOM   47589 H HD21 . LEU B 1 1946 ? 215.438 234.225 227.627 1.00 48.36  ? 1914 LEU B HD21 1 
ATOM   47590 H HD22 . LEU B 1 1946 ? 215.925 233.247 228.779 1.00 48.15  ? 1914 LEU B HD22 1 
ATOM   47591 H HD23 . LEU B 1 1946 ? 215.907 234.817 229.024 1.00 48.12  ? 1914 LEU B HD23 1 
ATOM   47592 N N    . THR B 1 1947 ? 219.646 234.319 232.015 1.00 41.81  ? 1915 THR B N    1 
ATOM   47593 C CA   . THR B 1 1947 ? 220.750 234.096 232.938 1.00 42.16  ? 1915 THR B CA   1 
ATOM   47594 C C    . THR B 1 1947 ? 220.900 232.607 233.210 1.00 47.20  ? 1915 THR B C    1 
ATOM   47595 O O    . THR B 1 1947 ? 219.919 231.926 233.524 1.00 57.66  ? 1915 THR B O    1 
ATOM   47596 C CB   . THR B 1 1947 ? 220.541 234.853 234.251 1.00 49.89  ? 1915 THR B CB   1 
ATOM   47597 O OG1  . THR B 1 1947 ? 220.881 236.233 234.068 1.00 57.35  ? 1915 THR B OG1  1 
ATOM   47598 C CG2  . THR B 1 1947 ? 221.399 234.260 235.362 1.00 49.59  ? 1915 THR B CG2  1 
ATOM   47599 H H    . THR B 1 1947 ? 218.907 233.958 232.268 1.00 49.33  ? 1915 THR B H    1 
ATOM   47600 H HA   . THR B 1 1947 ? 221.573 234.414 232.539 1.00 49.64  ? 1915 THR B HA   1 
ATOM   47601 H HB   . THR B 1 1947 ? 219.612 234.787 234.514 1.00 50.26  ? 1915 THR B HB   1 
ATOM   47602 H HG1  . THR B 1 1947 ? 220.942 236.615 234.812 1.00 51.23  ? 1915 THR B HG1  1 
ATOM   47603 H HG21 . THR B 1 1947 ? 221.498 234.904 236.080 1.00 50.35  ? 1915 THR B HG21 1 
ATOM   47604 H HG22 . THR B 1 1947 ? 220.983 233.459 235.718 1.00 50.01  ? 1915 THR B HG22 1 
ATOM   47605 H HG23 . THR B 1 1947 ? 222.280 234.037 235.020 1.00 49.88  ? 1915 THR B HG23 1 
ATOM   47606 N N    . SER B 1 1948 ? 222.130 232.114 233.091 1.00 51.00  ? 1916 SER B N    1 
ATOM   47607 C CA   . SER B 1 1948 ? 222.467 230.735 233.402 1.00 47.39  ? 1916 SER B CA   1 
ATOM   47608 C C    . SER B 1 1948 ? 223.833 230.718 234.075 1.00 45.83  ? 1916 SER B C    1 
ATOM   47609 O O    . SER B 1 1948 ? 224.364 231.758 234.474 1.00 48.64  ? 1916 SER B O    1 
ATOM   47610 C CB   . SER B 1 1948 ? 222.457 229.863 232.143 1.00 48.98  ? 1916 SER B CB   1 
ATOM   47611 O OG   . SER B 1 1948 ? 222.948 228.562 232.417 1.00 56.64  ? 1916 SER B OG   1 
ATOM   47612 H H    . SER B 1 1948 ? 222.805 232.577 232.824 1.00 50.80  ? 1916 SER B H    1 
ATOM   47613 H HA   . SER B 1 1948 ? 221.817 230.377 234.026 1.00 49.84  ? 1916 SER B HA   1 
ATOM   47614 H HB2  . SER B 1 1948 ? 221.545 229.791 231.820 1.00 49.85  ? 1916 SER B HB2  1 
ATOM   47615 H HB3  . SER B 1 1948 ? 223.017 230.277 231.468 1.00 49.91  ? 1916 SER B HB3  1 
ATOM   47616 H HG   . SER B 1 1948 ? 222.433 228.166 232.950 1.00 50.55  ? 1916 SER B HG   1 
ATOM   47617 N N    . ARG B 1 1949 ? 224.404 229.522 234.203 1.00 46.03  ? 1917 ARG B N    1 
ATOM   47618 C CA   . ARG B 1 1949 ? 225.734 229.349 234.774 1.00 45.84  ? 1917 ARG B CA   1 
ATOM   47619 C C    . ARG B 1 1949 ? 226.725 228.745 233.789 1.00 53.28  ? 1917 ARG B C    1 
ATOM   47620 O O    . ARG B 1 1949 ? 227.880 229.177 233.735 1.00 48.42  ? 1917 ARG B O    1 
ATOM   47621 C CB   . ARG B 1 1949 ? 225.661 228.466 236.022 1.00 38.35  ? 1917 ARG B CB   1 
ATOM   47622 C CG   . ARG B 1 1949 ? 224.750 229.006 237.106 1.00 47.77  ? 1917 ARG B CG   1 
ATOM   47623 C CD   . ARG B 1 1949 ? 224.730 228.095 238.320 1.00 49.30  ? 1917 ARG B CD   1 
ATOM   47624 N NE   . ARG B 1 1949 ? 224.268 226.753 237.991 1.00 49.43  ? 1917 ARG B NE   1 
ATOM   47625 C CZ   . ARG B 1 1949 ? 224.138 225.769 238.870 1.00 49.82  ? 1917 ARG B CZ   1 
ATOM   47626 N NH1  . ARG B 1 1949 ? 224.443 225.938 240.147 1.00 47.92  ? 1917 ARG B NH1  1 
ATOM   47627 N NH2  . ARG B 1 1949 ? 223.690 224.587 238.459 1.00 48.64  ? 1917 ARG B NH2  1 
ATOM   47628 H H    . ARG B 1 1949 ? 224.033 228.784 233.963 1.00 49.57  ? 1917 ARG B H    1 
ATOM   47629 H HA   . ARG B 1 1949 ? 226.078 230.214 235.044 1.00 48.53  ? 1917 ARG B HA   1 
ATOM   47630 H HB2  . ARG B 1 1949 ? 225.334 227.590 235.765 1.00 47.67  ? 1917 ARG B HB2  1 
ATOM   47631 H HB3  . ARG B 1 1949 ? 226.551 228.386 236.400 1.00 48.10  ? 1917 ARG B HB3  1 
ATOM   47632 H HG2  . ARG B 1 1949 ? 225.069 229.878 237.387 1.00 49.24  ? 1917 ARG B HG2  1 
ATOM   47633 H HG3  . ARG B 1 1949 ? 223.845 229.073 236.762 1.00 49.51  ? 1917 ARG B HG3  1 
ATOM   47634 H HD2  . ARG B 1 1949 ? 225.625 228.027 238.686 1.00 49.00  ? 1917 ARG B HD2  1 
ATOM   47635 H HD3  . ARG B 1 1949 ? 224.126 228.465 238.983 1.00 49.14  ? 1917 ARG B HD3  1 
ATOM   47636 H HE   . ARG B 1 1949 ? 224.030 226.598 237.180 1.00 49.00  ? 1917 ARG B HE   1 
ATOM   47637 H HH11 . ARG B 1 1949 ? 224.733 226.697 240.426 1.00 48.53  ? 1917 ARG B HH11 1 
ATOM   47638 H HH12 . ARG B 1 1949 ? 224.350 225.284 240.699 1.00 49.18  ? 1917 ARG B HH12 1 
ATOM   47639 H HH21 . ARG B 1 1949 ? 223.601 223.942 239.020 1.00 49.28  ? 1917 ARG B HH21 1 
ATOM   47640 H HH22 . ARG B 1 1949 ? 223.489 224.468 237.631 1.00 48.92  ? 1917 ARG B HH22 1 
ATOM   47641 N N    . SER B 1 1950 ? 226.303 227.755 233.008 1.00 59.31  ? 1918 SER B N    1 
ATOM   47642 C CA   . SER B 1 1950 ? 227.184 227.070 232.074 1.00 56.53  ? 1918 SER B CA   1 
ATOM   47643 C C    . SER B 1 1950 ? 227.128 227.648 230.667 1.00 56.42  ? 1918 SER B C    1 
ATOM   47644 O O    . SER B 1 1950 ? 227.815 227.136 229.777 1.00 62.15  ? 1918 SER B O    1 
ATOM   47645 C CB   . SER B 1 1950 ? 226.835 225.579 232.025 1.00 58.78  ? 1918 SER B CB   1 
ATOM   47646 O OG   . SER B 1 1950 ? 227.794 224.855 231.274 1.00 63.99  ? 1918 SER B OG   1 
ATOM   47647 H H    . SER B 1 1950 ? 225.495 227.461 233.000 1.00 57.89  ? 1918 SER B H    1 
ATOM   47648 H HA   . SER B 1 1950 ? 228.097 227.149 232.390 1.00 57.51  ? 1918 SER B HA   1 
ATOM   47649 H HB2  . SER B 1 1950 ? 226.814 225.230 232.930 1.00 57.54  ? 1918 SER B HB2  1 
ATOM   47650 H HB3  . SER B 1 1950 ? 225.965 225.472 231.611 1.00 57.70  ? 1918 SER B HB3  1 
ATOM   47651 H HG   . SER B 1 1950 ? 227.802 225.125 230.478 1.00 58.92  ? 1918 SER B HG   1 
ATOM   47652 N N    . GLY B 1 1951 ? 226.339 228.694 230.441 1.00 49.39  ? 1919 GLY B N    1 
ATOM   47653 C CA   . GLY B 1 1951 ? 226.242 229.240 229.106 1.00 55.41  ? 1919 GLY B CA   1 
ATOM   47654 C C    . GLY B 1 1951 ? 225.406 228.352 228.196 1.00 55.21  ? 1919 GLY B C    1 
ATOM   47655 O O    . GLY B 1 1951 ? 224.658 227.475 228.637 1.00 57.36  ? 1919 GLY B O    1 
ATOM   47656 H H    . GLY B 1 1951 ? 225.863 229.097 231.033 1.00 53.68  ? 1919 GLY B H    1 
ATOM   47657 H HA2  . GLY B 1 1951 ? 225.834 230.120 229.141 1.00 54.49  ? 1919 GLY B HA2  1 
ATOM   47658 H HA3  . GLY B 1 1951 ? 227.130 229.326 228.725 1.00 54.83  ? 1919 GLY B HA3  1 
ATOM   47659 N N    . ILE B 1 1952 ? 225.546 228.598 226.898 1.00 49.30  ? 1920 ILE B N    1 
ATOM   47660 C CA   . ILE B 1 1952 ? 224.830 227.824 225.890 1.00 43.89  ? 1920 ILE B CA   1 
ATOM   47661 C C    . ILE B 1 1952 ? 225.619 226.550 225.625 1.00 50.30  ? 1920 ILE B C    1 
ATOM   47662 O O    . ILE B 1 1952 ? 226.754 226.603 225.140 1.00 55.70  ? 1920 ILE B O    1 
ATOM   47663 C CB   . ILE B 1 1952 ? 224.641 228.633 224.598 1.00 43.81  ? 1920 ILE B CB   1 
ATOM   47664 C CG1  . ILE B 1 1952 ? 224.161 230.054 224.901 1.00 51.27  ? 1920 ILE B CG1  1 
ATOM   47665 C CG2  . ILE B 1 1952 ? 223.652 227.936 223.680 1.00 50.50  ? 1920 ILE B CG2  1 
ATOM   47666 C CD1  . ILE B 1 1952 ? 222.784 230.124 225.522 1.00 54.57  ? 1920 ILE B CD1  1 
ATOM   47667 H H    . ILE B 1 1952 ? 226.057 229.209 226.573 1.00 51.64  ? 1920 ILE B H    1 
ATOM   47668 H HA   . ILE B 1 1952 ? 223.956 227.577 226.230 1.00 50.75  ? 1920 ILE B HA   1 
ATOM   47669 H HB   . ILE B 1 1952 ? 225.496 228.687 224.143 1.00 50.87  ? 1920 ILE B HB   1 
ATOM   47670 H HG12 . ILE B 1 1952 ? 224.786 230.484 225.505 1.00 51.69  ? 1920 ILE B HG12 1 
ATOM   47671 H HG13 . ILE B 1 1952 ? 224.129 230.548 224.066 1.00 51.49  ? 1920 ILE B HG13 1 
ATOM   47672 H HG21 . ILE B 1 1952 ? 223.436 228.527 222.942 1.00 51.56  ? 1920 ILE B HG21 1 
ATOM   47673 H HG22 . ILE B 1 1952 ? 224.054 227.120 223.344 1.00 51.77  ? 1920 ILE B HG22 1 
ATOM   47674 H HG23 . ILE B 1 1952 ? 222.848 227.726 224.181 1.00 51.20  ? 1920 ILE B HG23 1 
ATOM   47675 H HD11 . ILE B 1 1952 ? 222.152 230.426 224.851 1.00 51.47  ? 1920 ILE B HD11 1 
ATOM   47676 H HD12 . ILE B 1 1952 ? 222.804 230.750 226.262 1.00 51.99  ? 1920 ILE B HD12 1 
ATOM   47677 H HD13 . ILE B 1 1952 ? 222.531 229.245 225.841 1.00 51.34  ? 1920 ILE B HD13 1 
ATOM   47678 N N    . ARG B 1 1953 ? 225.023 225.399 225.946 1.00 59.97  ? 1921 ARG B N    1 
ATOM   47679 C CA   . ARG B 1 1953 ? 225.729 224.130 225.821 1.00 60.11  ? 1921 ARG B CA   1 
ATOM   47680 C C    . ARG B 1 1953 ? 224.837 223.037 225.243 1.00 60.09  ? 1921 ARG B C    1 
ATOM   47681 O O    . ARG B 1 1953 ? 225.077 221.848 225.482 1.00 66.38  ? 1921 ARG B O    1 
ATOM   47682 C CB   . ARG B 1 1953 ? 226.282 223.681 227.174 1.00 61.04  ? 1921 ARG B CB   1 
ATOM   47683 C CG   . ARG B 1 1953 ? 225.221 223.206 228.146 1.00 62.29  ? 1921 ARG B CG   1 
ATOM   47684 C CD   . ARG B 1 1953 ? 225.784 223.041 229.543 1.00 64.83  ? 1921 ARG B CD   1 
ATOM   47685 N NE   . ARG B 1 1953 ? 224.838 222.390 230.441 1.00 73.01  ? 1921 ARG B NE   1 
ATOM   47686 C CZ   . ARG B 1 1953 ? 223.800 222.993 231.006 1.00 74.47  ? 1921 ARG B CZ   1 
ATOM   47687 N NH1  . ARG B 1 1953 ? 223.525 224.266 230.770 1.00 71.20  ? 1921 ARG B NH1  1 
ATOM   47688 N NH2  . ARG B 1 1953 ? 223.015 222.300 231.826 1.00 69.64  ? 1921 ARG B NH2  1 
ATOM   47689 H H    . ARG B 1 1953 ? 224.215 225.329 226.233 1.00 62.39  ? 1921 ARG B H    1 
ATOM   47690 H HA   . ARG B 1 1953 ? 226.480 224.245 225.218 1.00 62.53  ? 1921 ARG B HA   1 
ATOM   47691 H HB2  . ARG B 1 1953 ? 226.903 222.950 227.030 1.00 62.93  ? 1921 ARG B HB2  1 
ATOM   47692 H HB3  . ARG B 1 1953 ? 226.745 224.429 227.584 1.00 62.63  ? 1921 ARG B HB3  1 
ATOM   47693 H HG2  . ARG B 1 1953 ? 224.504 223.858 228.181 1.00 62.91  ? 1921 ARG B HG2  1 
ATOM   47694 H HG3  . ARG B 1 1953 ? 224.881 222.345 227.857 1.00 63.48  ? 1921 ARG B HG3  1 
ATOM   47695 H HD2  . ARG B 1 1953 ? 226.585 222.496 229.501 1.00 63.33  ? 1921 ARG B HD2  1 
ATOM   47696 H HD3  . ARG B 1 1953 ? 225.995 223.915 229.905 1.00 63.30  ? 1921 ARG B HD3  1 
ATOM   47697 H HE   . ARG B 1 1953 ? 224.988 221.570 230.654 1.00 64.31  ? 1921 ARG B HE   1 
ATOM   47698 H HH11 . ARG B 1 1953 ? 224.024 224.725 230.241 1.00 63.76  ? 1921 ARG B HH11 1 
ATOM   47699 H HH12 . ARG B 1 1953 ? 222.846 224.634 231.146 1.00 63.90  ? 1921 ARG B HH12 1 
ATOM   47700 H HH21 . ARG B 1 1953 ? 222.339 222.680 232.197 1.00 64.00  ? 1921 ARG B HH21 1 
ATOM   47701 H HH22 . ARG B 1 1953 ? 223.185 221.472 231.986 1.00 63.77  ? 1921 ARG B HH22 1 
ATOM   47702 N N    . THR B 1 1954 ? 223.813 223.410 224.481 1.00 52.08  ? 1922 THR B N    1 
ATOM   47703 C CA   . THR B 1 1954 ? 222.958 222.429 223.831 1.00 54.04  ? 1922 THR B CA   1 
ATOM   47704 C C    . THR B 1 1954 ? 222.464 223.001 222.513 1.00 56.56  ? 1922 THR B C    1 
ATOM   47705 O O    . THR B 1 1954 ? 222.393 224.219 222.335 1.00 61.22  ? 1922 THR B O    1 
ATOM   47706 C CB   . THR B 1 1954 ? 221.767 222.033 224.710 1.00 60.38  ? 1922 THR B CB   1 
ATOM   47707 O OG1  . THR B 1 1954 ? 221.091 223.211 225.166 1.00 67.81  ? 1922 THR B OG1  1 
ATOM   47708 C CG2  . THR B 1 1954 ? 222.231 221.215 225.906 1.00 59.91  ? 1922 THR B CG2  1 
ATOM   47709 H H    . THR B 1 1954 ? 223.594 224.227 224.324 1.00 58.39  ? 1922 THR B H    1 
ATOM   47710 H HA   . THR B 1 1954 ? 223.473 221.629 223.641 1.00 58.70  ? 1922 THR B HA   1 
ATOM   47711 H HB   . THR B 1 1954 ? 221.152 221.491 224.192 1.00 59.06  ? 1922 THR B HB   1 
ATOM   47712 H HG1  . THR B 1 1954 ? 220.436 222.998 225.646 1.00 60.04  ? 1922 THR B HG1  1 
ATOM   47713 H HG21 . THR B 1 1954 ? 222.801 220.489 225.609 1.00 58.94  ? 1922 THR B HG21 1 
ATOM   47714 H HG22 . THR B 1 1954 ? 221.464 220.843 226.370 1.00 58.98  ? 1922 THR B HG22 1 
ATOM   47715 H HG23 . THR B 1 1954 ? 222.729 221.777 226.520 1.00 59.56  ? 1922 THR B HG23 1 
ATOM   47716 N N    . GLY B 1 1955 ? 222.121 222.103 221.590 1.00 56.43  ? 1923 GLY B N    1 
ATOM   47717 C CA   . GLY B 1 1955 ? 221.676 222.544 220.279 1.00 54.94  ? 1923 GLY B CA   1 
ATOM   47718 C C    . GLY B 1 1955 ? 220.371 223.313 220.332 1.00 56.47  ? 1923 GLY B C    1 
ATOM   47719 O O    . GLY B 1 1955 ? 220.184 224.286 219.600 1.00 64.24  ? 1923 GLY B O    1 
ATOM   47720 H H    . GLY B 1 1955 ? 222.137 221.250 221.699 1.00 58.14  ? 1923 GLY B H    1 
ATOM   47721 H HA2  . GLY B 1 1955 ? 222.353 223.114 219.883 1.00 57.60  ? 1923 GLY B HA2  1 
ATOM   47722 H HA3  . GLY B 1 1955 ? 221.551 221.772 219.706 1.00 57.75  ? 1923 GLY B HA3  1 
ATOM   47723 N N    . TYR B 1 1956 ? 219.448 222.883 221.194 1.00 46.25  ? 1924 TYR B N    1 
ATOM   47724 C CA   . TYR B 1 1956 ? 218.150 223.545 221.281 1.00 48.42  ? 1924 TYR B CA   1 
ATOM   47725 C C    . TYR B 1 1956 ? 218.301 224.993 221.730 1.00 55.09  ? 1924 TYR B C    1 
ATOM   47726 O O    . TYR B 1 1956 ? 217.663 225.898 221.174 1.00 65.81  ? 1924 TYR B O    1 
ATOM   47727 C CB   . TYR B 1 1956 ? 217.249 222.771 222.245 1.00 49.74  ? 1924 TYR B CB   1 
ATOM   47728 C CG   . TYR B 1 1956 ? 215.771 223.098 222.169 1.00 50.29  ? 1924 TYR B CG   1 
ATOM   47729 C CD1  . TYR B 1 1956 ? 215.272 223.989 221.231 1.00 52.70  ? 1924 TYR B CD1  1 
ATOM   47730 C CD2  . TYR B 1 1956 ? 214.875 222.508 223.047 1.00 53.11  ? 1924 TYR B CD2  1 
ATOM   47731 C CE1  . TYR B 1 1956 ? 213.925 224.279 221.170 1.00 54.39  ? 1924 TYR B CE1  1 
ATOM   47732 C CE2  . TYR B 1 1956 ? 213.531 222.793 222.993 1.00 54.05  ? 1924 TYR B CE2  1 
ATOM   47733 C CZ   . TYR B 1 1956 ? 213.060 223.679 222.054 1.00 55.01  ? 1924 TYR B CZ   1 
ATOM   47734 O OH   . TYR B 1 1956 ? 211.717 223.964 222.000 1.00 58.26  ? 1924 TYR B OH   1 
ATOM   47735 H H    . TYR B 1 1956 ? 219.546 222.217 221.730 1.00 53.03  ? 1924 TYR B H    1 
ATOM   47736 H HA   . TYR B 1 1956 ? 217.743 223.536 220.401 1.00 53.27  ? 1924 TYR B HA   1 
ATOM   47737 H HB2  . TYR B 1 1956 ? 217.347 221.823 222.063 1.00 53.38  ? 1924 TYR B HB2  1 
ATOM   47738 H HB3  . TYR B 1 1956 ? 217.541 222.956 223.151 1.00 53.69  ? 1924 TYR B HB3  1 
ATOM   47739 H HD1  . TYR B 1 1956 ? 215.852 224.398 220.630 1.00 54.28  ? 1924 TYR B HD1  1 
ATOM   47740 H HD2  . TYR B 1 1956 ? 215.190 221.908 223.684 1.00 54.13  ? 1924 TYR B HD2  1 
ATOM   47741 H HE1  . TYR B 1 1956 ? 213.603 224.878 220.536 1.00 54.44  ? 1924 TYR B HE1  1 
ATOM   47742 H HE2  . TYR B 1 1956 ? 212.944 222.387 223.591 1.00 53.93  ? 1924 TYR B HE2  1 
ATOM   47743 H HH   . TYR B 1 1956 ? 211.325 223.591 222.641 1.00 54.32  ? 1924 TYR B HH   1 
ATOM   47744 N N    . GLN B 1 1957 ? 219.143 225.232 222.736 1.00 46.50  ? 1925 GLN B N    1 
ATOM   47745 C CA   . GLN B 1 1957 ? 219.328 226.586 223.247 1.00 47.65  ? 1925 GLN B CA   1 
ATOM   47746 C C    . GLN B 1 1957 ? 219.944 227.489 222.188 1.00 51.01  ? 1925 GLN B C    1 
ATOM   47747 O O    . GLN B 1 1957 ? 219.498 228.625 221.985 1.00 62.36  ? 1925 GLN B O    1 
ATOM   47748 C CB   . GLN B 1 1957 ? 220.199 226.550 224.500 1.00 50.60  ? 1925 GLN B CB   1 
ATOM   47749 C CG   . GLN B 1 1957 ? 219.588 225.765 225.645 1.00 48.83  ? 1925 GLN B CG   1 
ATOM   47750 C CD   . GLN B 1 1957 ? 220.550 225.571 226.790 1.00 50.13  ? 1925 GLN B CD   1 
ATOM   47751 O OE1  . GLN B 1 1957 ? 221.750 225.796 226.651 1.00 52.65  ? 1925 GLN B OE1  1 
ATOM   47752 N NE2  . GLN B 1 1957 ? 220.029 225.153 227.936 1.00 56.79  ? 1925 GLN B NE2  1 
ATOM   47753 H H    . GLN B 1 1957 ? 219.615 224.633 223.134 1.00 52.49  ? 1925 GLN B H    1 
ATOM   47754 H HA   . GLN B 1 1957 ? 218.464 226.954 223.490 1.00 52.10  ? 1925 GLN B HA   1 
ATOM   47755 H HB2  . GLN B 1 1957 ? 221.049 226.138 224.278 1.00 52.48  ? 1925 GLN B HB2  1 
ATOM   47756 H HB3  . GLN B 1 1957 ? 220.345 227.457 224.808 1.00 52.42  ? 1925 GLN B HB3  1 
ATOM   47757 H HG2  . GLN B 1 1957 ? 218.817 226.245 225.982 1.00 51.95  ? 1925 GLN B HG2  1 
ATOM   47758 H HG3  . GLN B 1 1957 ? 219.319 224.890 225.324 1.00 52.21  ? 1925 GLN B HG3  1 
ATOM   47759 H HE21 . GLN B 1 1957 ? 219.183 225.006 227.996 1.00 52.93  ? 1925 GLN B HE21 1 
ATOM   47760 H HE22 . GLN B 1 1957 ? 220.537 225.028 228.619 1.00 53.06  ? 1925 GLN B HE22 1 
ATOM   47761 N N    . ALA B 1 1958 ? 220.979 227.000 221.504 1.00 49.17  ? 1926 ALA B N    1 
ATOM   47762 C CA   . ALA B 1 1958 ? 221.595 227.790 220.445 1.00 51.38  ? 1926 ALA B CA   1 
ATOM   47763 C C    . ALA B 1 1958 ? 220.600 228.072 219.331 1.00 50.57  ? 1926 ALA B C    1 
ATOM   47764 O O    . ALA B 1 1958 ? 220.539 229.190 218.811 1.00 62.23  ? 1926 ALA B O    1 
ATOM   47765 C CB   . ALA B 1 1958 ? 222.822 227.067 219.896 1.00 56.88  ? 1926 ALA B CB   1 
ATOM   47766 H H    . ALA B 1 1958 ? 221.334 226.227 221.630 1.00 55.00  ? 1926 ALA B H    1 
ATOM   47767 H HA   . ALA B 1 1958 ? 221.885 228.640 220.813 1.00 54.74  ? 1926 ALA B HA   1 
ATOM   47768 H HB1  . ALA B 1 1958 ? 222.548 226.208 219.539 1.00 55.87  ? 1926 ALA B HB1  1 
ATOM   47769 H HB2  . ALA B 1 1958 ? 223.214 227.608 219.193 1.00 55.60  ? 1926 ALA B HB2  1 
ATOM   47770 H HB3  . ALA B 1 1958 ? 223.463 226.940 220.613 1.00 55.51  ? 1926 ALA B HB3  1 
ATOM   47771 N N    . LYS B 1 1959 ? 219.810 227.067 218.956 1.00 41.22  ? 1927 LYS B N    1 
ATOM   47772 C CA   . LYS B 1 1959 ? 218.791 227.254 217.930 1.00 39.61  ? 1927 LYS B CA   1 
ATOM   47773 C C    . LYS B 1 1959 ? 217.832 228.373 218.311 1.00 51.67  ? 1927 LYS B C    1 
ATOM   47774 O O    . LYS B 1 1959 ? 217.585 229.295 217.523 1.00 62.85  ? 1927 LYS B O    1 
ATOM   47775 C CB   . LYS B 1 1959 ? 218.037 225.940 217.730 1.00 44.61  ? 1927 LYS B CB   1 
ATOM   47776 C CG   . LYS B 1 1959 ? 216.937 225.972 216.689 1.00 51.33  ? 1927 LYS B CG   1 
ATOM   47777 C CD   . LYS B 1 1959 ? 216.155 224.670 216.715 1.00 52.22  ? 1927 LYS B CD   1 
ATOM   47778 C CE   . LYS B 1 1959 ? 215.295 224.494 215.477 1.00 58.18  ? 1927 LYS B CE   1 
ATOM   47779 N NZ   . LYS B 1 1959 ? 216.112 224.330 214.245 1.00 58.33  ? 1927 LYS B NZ   1 
ATOM   47780 H H    . LYS B 1 1959 ? 219.846 226.271 219.279 1.00 53.04  ? 1927 LYS B H    1 
ATOM   47781 H HA   . LYS B 1 1959 ? 219.221 227.491 217.094 1.00 51.62  ? 1927 LYS B HA   1 
ATOM   47782 H HB2  . LYS B 1 1959 ? 218.673 225.258 217.463 1.00 53.05  ? 1927 LYS B HB2  1 
ATOM   47783 H HB3  . LYS B 1 1959 ? 217.631 225.689 218.575 1.00 52.35  ? 1927 LYS B HB3  1 
ATOM   47784 H HG2  . LYS B 1 1959 ? 216.323 226.697 216.883 1.00 52.89  ? 1927 LYS B HG2  1 
ATOM   47785 H HG3  . LYS B 1 1959 ? 217.327 226.084 215.808 1.00 53.57  ? 1927 LYS B HG3  1 
ATOM   47786 H HD2  . LYS B 1 1959 ? 216.776 223.926 216.762 1.00 53.08  ? 1927 LYS B HD2  1 
ATOM   47787 H HD3  . LYS B 1 1959 ? 215.572 224.667 217.490 1.00 52.09  ? 1927 LYS B HD3  1 
ATOM   47788 H HE2  . LYS B 1 1959 ? 214.750 223.700 215.584 1.00 53.93  ? 1927 LYS B HE2  1 
ATOM   47789 H HE3  . LYS B 1 1959 ? 214.730 225.275 215.366 1.00 53.83  ? 1927 LYS B HE3  1 
ATOM   47790 H HZ1  . LYS B 1 1959 ? 215.580 224.200 213.543 1.00 53.93  ? 1927 LYS B HZ1  1 
ATOM   47791 H HZ2  . LYS B 1 1959 ? 216.603 225.059 214.104 1.00 54.77  ? 1927 LYS B HZ2  1 
ATOM   47792 H HZ3  . LYS B 1 1959 ? 216.653 223.629 214.330 1.00 53.81  ? 1927 LYS B HZ3  1 
ATOM   47793 N N    . GLN B 1 1960 ? 217.279 228.304 219.524 1.00 49.51  ? 1928 GLN B N    1 
ATOM   47794 C CA   . GLN B 1 1960 ? 216.296 229.298 219.938 1.00 45.10  ? 1928 GLN B CA   1 
ATOM   47795 C C    . GLN B 1 1960 ? 216.914 230.687 220.021 1.00 50.99  ? 1928 GLN B C    1 
ATOM   47796 O O    . GLN B 1 1960 ? 216.307 231.671 219.578 1.00 64.20  ? 1928 GLN B O    1 
ATOM   47797 C CB   . GLN B 1 1960 ? 215.683 228.900 221.279 1.00 48.11  ? 1928 GLN B CB   1 
ATOM   47798 C CG   . GLN B 1 1960 ? 214.870 227.620 221.224 1.00 48.70  ? 1928 GLN B CG   1 
ATOM   47799 C CD   . GLN B 1 1960 ? 213.718 227.704 220.247 1.00 53.04  ? 1928 GLN B CD   1 
ATOM   47800 O OE1  . GLN B 1 1960 ? 212.831 228.544 220.388 1.00 56.04  ? 1928 GLN B OE1  1 
ATOM   47801 N NE2  . GLN B 1 1960 ? 213.730 226.839 219.241 1.00 59.64  ? 1928 GLN B NE2  1 
ATOM   47802 H H    . GLN B 1 1960 ? 217.453 227.702 220.114 1.00 53.32  ? 1928 GLN B H    1 
ATOM   47803 H HA   . GLN B 1 1960 ? 215.586 229.332 219.278 1.00 52.08  ? 1928 GLN B HA   1 
ATOM   47804 H HB2  . GLN B 1 1960 ? 216.396 228.772 221.924 1.00 52.27  ? 1928 GLN B HB2  1 
ATOM   47805 H HB3  . GLN B 1 1960 ? 215.095 229.613 221.576 1.00 53.46  ? 1928 GLN B HB3  1 
ATOM   47806 H HG2  . GLN B 1 1960 ? 215.447 226.891 220.947 1.00 53.14  ? 1928 GLN B HG2  1 
ATOM   47807 H HG3  . GLN B 1 1960 ? 214.505 227.439 222.103 1.00 52.32  ? 1928 GLN B HG3  1 
ATOM   47808 H HE21 . GLN B 1 1960 ? 213.097 226.847 218.659 1.00 53.82  ? 1928 GLN B HE21 1 
ATOM   47809 H HE22 . GLN B 1 1960 ? 214.369 226.266 219.173 1.00 54.22  ? 1928 GLN B HE22 1 
ATOM   47810 N N    . VAL B 1 1961 ? 218.119 230.794 220.586 1.00 46.93  ? 1929 VAL B N    1 
ATOM   47811 C CA   . VAL B 1 1961 ? 218.754 232.103 220.710 1.00 50.03  ? 1929 VAL B CA   1 
ATOM   47812 C C    . VAL B 1 1961 ? 219.037 232.688 219.333 1.00 51.53  ? 1929 VAL B C    1 
ATOM   47813 O O    . VAL B 1 1961 ? 218.800 233.879 219.088 1.00 60.49  ? 1929 VAL B O    1 
ATOM   47814 C CB   . VAL B 1 1961 ? 220.032 232.000 221.561 1.00 54.48  ? 1929 VAL B CB   1 
ATOM   47815 C CG1  . VAL B 1 1961 ? 220.793 233.310 221.529 1.00 58.30  ? 1929 VAL B CG1  1 
ATOM   47816 C CG2  . VAL B 1 1961 ? 219.683 231.634 222.991 1.00 53.85  ? 1929 VAL B CG2  1 
ATOM   47817 H H    . VAL B 1 1961 ? 218.579 230.138 220.900 1.00 53.64  ? 1929 VAL B H    1 
ATOM   47818 H HA   . VAL B 1 1961 ? 218.144 232.703 221.166 1.00 53.56  ? 1929 VAL B HA   1 
ATOM   47819 H HB   . VAL B 1 1961 ? 220.605 231.305 221.199 1.00 54.04  ? 1929 VAL B HB   1 
ATOM   47820 H HG11 . VAL B 1 1961 ? 221.416 233.327 222.272 1.00 54.28  ? 1929 VAL B HG11 1 
ATOM   47821 H HG12 . VAL B 1 1961 ? 221.276 233.379 220.691 1.00 54.75  ? 1929 VAL B HG12 1 
ATOM   47822 H HG13 . VAL B 1 1961 ? 220.162 234.042 221.612 1.00 54.45  ? 1929 VAL B HG13 1 
ATOM   47823 H HG21 . VAL B 1 1961 ? 219.139 232.341 223.371 1.00 53.89  ? 1929 VAL B HG21 1 
ATOM   47824 H HG22 . VAL B 1 1961 ? 220.503 231.537 223.501 1.00 53.37  ? 1929 VAL B HG22 1 
ATOM   47825 H HG23 . VAL B 1 1961 ? 219.190 230.800 222.995 1.00 54.10  ? 1929 VAL B HG23 1 
ATOM   47826 N N    . ARG B 1 1962 ? 219.546 231.867 218.412 1.00 50.09  ? 1930 ARG B N    1 
ATOM   47827 C CA   . ARG B 1 1962 ? 219.823 232.351 217.066 1.00 52.39  ? 1930 ARG B CA   1 
ATOM   47828 C C    . ARG B 1 1962 ? 218.550 232.833 216.387 1.00 54.50  ? 1930 ARG B C    1 
ATOM   47829 O O    . ARG B 1 1962 ? 218.534 233.899 215.763 1.00 62.23  ? 1930 ARG B O    1 
ATOM   47830 C CB   . ARG B 1 1962 ? 220.481 231.251 216.236 1.00 61.39  ? 1930 ARG B CB   1 
ATOM   47831 C CG   . ARG B 1 1962 ? 221.922 230.955 216.610 1.00 65.74  ? 1930 ARG B CG   1 
ATOM   47832 C CD   . ARG B 1 1962 ? 222.489 229.815 215.775 1.00 65.38  ? 1930 ARG B CD   1 
ATOM   47833 N NE   . ARG B 1 1962 ? 222.481 230.114 214.346 1.00 68.15  ? 1930 ARG B NE   1 
ATOM   47834 C CZ   . ARG B 1 1962 ? 221.488 229.822 213.516 1.00 66.03  ? 1930 ARG B CZ   1 
ATOM   47835 N NH1  . ARG B 1 1962 ? 220.386 229.221 213.934 1.00 62.64  ? 1930 ARG B NH1  1 
ATOM   47836 N NH2  . ARG B 1 1962 ? 221.603 230.143 212.230 1.00 65.06  ? 1930 ARG B NH2  1 
ATOM   47837 H H    . ARG B 1 1962 ? 219.737 231.038 218.541 1.00 58.83  ? 1930 ARG B H    1 
ATOM   47838 H HA   . ARG B 1 1962 ? 220.438 233.098 217.119 1.00 58.93  ? 1930 ARG B HA   1 
ATOM   47839 H HB2  . ARG B 1 1962 ? 219.973 230.432 216.346 1.00 60.14  ? 1930 ARG B HB2  1 
ATOM   47840 H HB3  . ARG B 1 1962 ? 220.466 231.523 215.305 1.00 59.77  ? 1930 ARG B HB3  1 
ATOM   47841 H HG2  . ARG B 1 1962 ? 222.461 231.746 216.451 1.00 60.45  ? 1930 ARG B HG2  1 
ATOM   47842 H HG3  . ARG B 1 1962 ? 221.966 230.702 217.545 1.00 60.38  ? 1930 ARG B HG3  1 
ATOM   47843 H HD2  . ARG B 1 1962 ? 223.408 229.658 216.041 1.00 60.34  ? 1930 ARG B HD2  1 
ATOM   47844 H HD3  . ARG B 1 1962 ? 221.962 229.015 215.926 1.00 60.47  ? 1930 ARG B HD3  1 
ATOM   47845 H HE   . ARG B 1 1962 ? 223.186 230.477 214.012 1.00 60.82  ? 1930 ARG B HE   1 
ATOM   47846 H HH11 . ARG B 1 1962 ? 220.296 229.007 214.761 1.00 60.14  ? 1930 ARG B HH11 1 
ATOM   47847 H HH12 . ARG B 1 1962 ? 219.757 229.044 213.375 1.00 60.26  ? 1930 ARG B HH12 1 
ATOM   47848 H HH21 . ARG B 1 1962 ? 222.314 230.535 211.946 1.00 60.60  ? 1930 ARG B HH21 1 
ATOM   47849 H HH22 . ARG B 1 1962 ? 220.965 229.960 211.683 1.00 60.69  ? 1930 ARG B HH22 1 
ATOM   47850 N N    . ARG B 1 1963 ? 217.468 232.058 216.492 1.00 51.29  ? 1931 ARG B N    1 
ATOM   47851 C CA   . ARG B 1 1963 ? 216.225 232.468 215.848 1.00 50.63  ? 1931 ARG B CA   1 
ATOM   47852 C C    . ARG B 1 1963 ? 215.701 233.770 216.440 1.00 51.95  ? 1931 ARG B C    1 
ATOM   47853 O O    . ARG B 1 1963 ? 215.274 234.670 215.705 1.00 54.24  ? 1931 ARG B O    1 
ATOM   47854 C CB   . ARG B 1 1963 ? 215.178 231.364 215.970 1.00 52.69  ? 1931 ARG B CB   1 
ATOM   47855 C CG   . ARG B 1 1963 ? 213.843 231.721 215.341 1.00 56.69  ? 1931 ARG B CG   1 
ATOM   47856 C CD   . ARG B 1 1963 ? 212.898 230.535 215.317 1.00 60.95  ? 1931 ARG B CD   1 
ATOM   47857 N NE   . ARG B 1 1963 ? 212.640 230.006 216.651 1.00 64.70  ? 1931 ARG B NE   1 
ATOM   47858 C CZ   . ARG B 1 1963 ? 211.743 230.499 217.495 1.00 66.30  ? 1931 ARG B CZ   1 
ATOM   47859 N NH1  . ARG B 1 1963 ? 211.006 231.553 217.185 1.00 59.44  ? 1931 ARG B NH1  1 
ATOM   47860 N NH2  . ARG B 1 1963 ? 211.582 229.919 218.680 1.00 65.26  ? 1931 ARG B NH2  1 
ATOM   47861 H H    . ARG B 1 1963 ? 217.429 231.312 216.919 1.00 56.45  ? 1931 ARG B H    1 
ATOM   47862 H HA   . ARG B 1 1963 ? 216.397 232.616 214.905 1.00 55.96  ? 1931 ARG B HA   1 
ATOM   47863 H HB2  . ARG B 1 1963 ? 215.511 230.568 215.525 1.00 56.56  ? 1931 ARG B HB2  1 
ATOM   47864 H HB3  . ARG B 1 1963 ? 215.026 231.177 216.910 1.00 55.82  ? 1931 ARG B HB3  1 
ATOM   47865 H HG2  . ARG B 1 1963 ? 213.423 232.429 215.854 1.00 56.63  ? 1931 ARG B HG2  1 
ATOM   47866 H HG3  . ARG B 1 1963 ? 213.988 232.010 214.427 1.00 56.67  ? 1931 ARG B HG3  1 
ATOM   47867 H HD2  . ARG B 1 1963 ? 212.053 230.810 214.929 1.00 57.48  ? 1931 ARG B HD2  1 
ATOM   47868 H HD3  . ARG B 1 1963 ? 213.294 229.827 214.784 1.00 56.66  ? 1931 ARG B HD3  1 
ATOM   47869 H HE   . ARG B 1 1963 ? 213.077 229.306 216.895 1.00 56.89  ? 1931 ARG B HE   1 
ATOM   47870 H HH11 . ARG B 1 1963 ? 210.432 231.855 217.750 1.00 56.57  ? 1931 ARG B HH11 1 
ATOM   47871 H HH12 . ARG B 1 1963 ? 211.100 231.939 216.423 1.00 56.78  ? 1931 ARG B HH12 1 
ATOM   47872 H HH21 . ARG B 1 1963 ? 211.005 230.229 219.237 1.00 57.34  ? 1931 ARG B HH21 1 
ATOM   47873 H HH22 . ARG B 1 1963 ? 212.057 229.233 218.890 1.00 57.47  ? 1931 ARG B HH22 1 
ATOM   47874 N N    . TRP B 1 1964 ? 215.727 233.893 217.769 1.00 51.37  ? 1932 TRP B N    1 
ATOM   47875 C CA   . TRP B 1 1964 ? 215.213 235.104 218.399 1.00 48.62  ? 1932 TRP B CA   1 
ATOM   47876 C C    . TRP B 1 1964 ? 216.044 236.320 218.016 1.00 50.81  ? 1932 TRP B C    1 
ATOM   47877 O O    . TRP B 1 1964 ? 215.494 237.403 217.783 1.00 58.65  ? 1932 TRP B O    1 
ATOM   47878 C CB   . TRP B 1 1964 ? 215.174 234.929 219.915 1.00 47.43  ? 1932 TRP B CB   1 
ATOM   47879 C CG   . TRP B 1 1964 ? 214.225 233.866 220.364 1.00 42.42  ? 1932 TRP B CG   1 
ATOM   47880 C CD1  . TRP B 1 1964 ? 213.153 233.380 219.676 1.00 41.95  ? 1932 TRP B CD1  1 
ATOM   47881 C CD2  . TRP B 1 1964 ? 214.267 233.147 221.599 1.00 40.59  ? 1932 TRP B CD2  1 
ATOM   47882 N NE1  . TRP B 1 1964 ? 212.523 232.407 220.407 1.00 46.70  ? 1932 TRP B NE1  1 
ATOM   47883 C CE2  . TRP B 1 1964 ? 213.188 232.244 221.593 1.00 44.62  ? 1932 TRP B CE2  1 
ATOM   47884 C CE3  . TRP B 1 1964 ? 215.111 233.180 222.710 1.00 45.75  ? 1932 TRP B CE3  1 
ATOM   47885 C CZ2  . TRP B 1 1964 ? 212.932 231.384 222.654 1.00 47.52  ? 1932 TRP B CZ2  1 
ATOM   47886 C CZ3  . TRP B 1 1964 ? 214.856 232.326 223.761 1.00 46.96  ? 1932 TRP B CZ3  1 
ATOM   47887 C CH2  . TRP B 1 1964 ? 213.776 231.440 223.727 1.00 46.36  ? 1932 TRP B CH2  1 
ATOM   47888 H H    . TRP B 1 1964 ? 216.031 233.302 218.315 1.00 51.73  ? 1932 TRP B H    1 
ATOM   47889 H HA   . TRP B 1 1964 ? 214.307 235.258 218.089 1.00 49.90  ? 1932 TRP B HA   1 
ATOM   47890 H HB2  . TRP B 1 1964 ? 216.060 234.689 220.228 1.00 49.53  ? 1932 TRP B HB2  1 
ATOM   47891 H HB3  . TRP B 1 1964 ? 214.895 235.766 220.320 1.00 49.44  ? 1932 TRP B HB3  1 
ATOM   47892 H HD1  . TRP B 1 1964 ? 212.884 233.668 218.833 1.00 49.15  ? 1932 TRP B HD1  1 
ATOM   47893 H HE1  . TRP B 1 1964 ? 211.824 231.971 220.161 1.00 50.55  ? 1932 TRP B HE1  1 
ATOM   47894 H HE3  . TRP B 1 1964 ? 215.832 233.766 222.741 1.00 49.46  ? 1932 TRP B HE3  1 
ATOM   47895 H HZ2  . TRP B 1 1964 ? 212.213 230.794 222.634 1.00 49.37  ? 1932 TRP B HZ2  1 
ATOM   47896 H HZ3  . TRP B 1 1964 ? 215.413 232.341 224.506 1.00 49.28  ? 1932 TRP B HZ3  1 
ATOM   47897 H HH2  . TRP B 1 1964 ? 213.628 230.876 224.451 1.00 49.27  ? 1932 TRP B HH2  1 
ATOM   47898 N N    . ARG B 1 1965 ? 217.369 236.169 217.944 1.00 53.56  ? 1933 ARG B N    1 
ATOM   47899 C CA   . ARG B 1 1965 ? 218.196 237.270 217.463 1.00 50.38  ? 1933 ARG B CA   1 
ATOM   47900 C C    . ARG B 1 1965 ? 217.866 237.606 216.014 1.00 51.91  ? 1933 ARG B C    1 
ATOM   47901 O O    . ARG B 1 1965 ? 217.811 238.782 215.638 1.00 56.44  ? 1933 ARG B O    1 
ATOM   47902 C CB   . ARG B 1 1965 ? 219.678 236.925 217.606 1.00 52.58  ? 1933 ARG B CB   1 
ATOM   47903 C CG   . ARG B 1 1965 ? 220.222 237.040 219.020 1.00 49.63  ? 1933 ARG B CG   1 
ATOM   47904 C CD   . ARG B 1 1965 ? 221.734 236.894 219.023 1.00 52.81  ? 1933 ARG B CD   1 
ATOM   47905 N NE   . ARG B 1 1965 ? 222.207 236.039 220.106 1.00 54.87  ? 1933 ARG B NE   1 
ATOM   47906 C CZ   . ARG B 1 1965 ? 222.616 236.472 221.291 1.00 57.21  ? 1933 ARG B CZ   1 
ATOM   47907 N NH1  . ARG B 1 1965 ? 222.632 237.760 221.592 1.00 61.66  ? 1933 ARG B NH1  1 
ATOM   47908 N NH2  . ARG B 1 1965 ? 223.020 235.588 222.198 1.00 53.92  ? 1933 ARG B NH2  1 
ATOM   47909 H H    . ARG B 1 1965 ? 217.801 235.458 218.163 1.00 54.58  ? 1933 ARG B H    1 
ATOM   47910 H HA   . ARG B 1 1965 ? 218.018 238.057 218.001 1.00 53.56  ? 1933 ARG B HA   1 
ATOM   47911 H HB2  . ARG B 1 1965 ? 219.814 236.010 217.313 1.00 54.35  ? 1933 ARG B HB2  1 
ATOM   47912 H HB3  . ARG B 1 1965 ? 220.191 237.527 217.045 1.00 54.12  ? 1933 ARG B HB3  1 
ATOM   47913 H HG2  . ARG B 1 1965 ? 219.998 237.911 219.382 1.00 53.16  ? 1933 ARG B HG2  1 
ATOM   47914 H HG3  . ARG B 1 1965 ? 219.844 236.337 219.571 1.00 53.52  ? 1933 ARG B HG3  1 
ATOM   47915 H HD2  . ARG B 1 1965 ? 222.009 236.491 218.185 1.00 54.15  ? 1933 ARG B HD2  1 
ATOM   47916 H HD3  . ARG B 1 1965 ? 222.140 237.770 219.113 1.00 53.88  ? 1933 ARG B HD3  1 
ATOM   47917 H HE   . ARG B 1 1965 ? 222.191 235.189 219.978 1.00 54.31  ? 1933 ARG B HE   1 
ATOM   47918 H HH11 . ARG B 1 1965 ? 222.903 238.014 222.368 1.00 55.14  ? 1933 ARG B HH11 1 
ATOM   47919 H HH12 . ARG B 1 1965 ? 222.374 238.345 221.018 1.00 54.77  ? 1933 ARG B HH12 1 
ATOM   47920 H HH21 . ARG B 1 1965 ? 223.014 234.748 222.014 1.00 54.02  ? 1933 ARG B HH21 1 
ATOM   47921 H HH22 . ARG B 1 1965 ? 223.288 235.857 222.970 1.00 54.21  ? 1933 ARG B HH22 1 
ATOM   47922 N N    . ARG B 1 1966 ? 217.642 236.584 215.186 1.00 53.98  ? 1934 ARG B N    1 
ATOM   47923 C CA   . ARG B 1 1966 ? 217.334 236.822 213.780 1.00 51.26  ? 1934 ARG B CA   1 
ATOM   47924 C C    . ARG B 1 1966 ? 216.020 237.573 213.623 1.00 53.64  ? 1934 ARG B C    1 
ATOM   47925 O O    . ARG B 1 1966 ? 215.846 238.341 212.671 1.00 54.93  ? 1934 ARG B O    1 
ATOM   47926 C CB   . ARG B 1 1966 ? 217.282 235.492 213.031 1.00 56.43  ? 1934 ARG B CB   1 
ATOM   47927 C CG   . ARG B 1 1966 ? 217.578 235.603 211.544 1.00 60.15  ? 1934 ARG B CG   1 
ATOM   47928 C CD   . ARG B 1 1966 ? 217.855 234.242 210.924 1.00 60.65  ? 1934 ARG B CD   1 
ATOM   47929 N NE   . ARG B 1 1966 ? 218.862 233.495 211.668 1.00 64.58  ? 1934 ARG B NE   1 
ATOM   47930 C CZ   . ARG B 1 1966 ? 220.158 233.778 211.671 1.00 64.60  ? 1934 ARG B CZ   1 
ATOM   47931 N NH1  . ARG B 1 1966 ? 220.646 234.794 210.978 1.00 61.38  ? 1934 ARG B NH1  1 
ATOM   47932 N NH2  . ARG B 1 1966 ? 220.984 233.026 212.393 1.00 61.67  ? 1934 ARG B NH2  1 
ATOM   47933 H H    . ARG B 1 1966 ? 217.661 235.754 215.412 1.00 57.50  ? 1934 ARG B H    1 
ATOM   47934 H HA   . ARG B 1 1966 ? 218.039 237.362 213.389 1.00 56.54  ? 1934 ARG B HA   1 
ATOM   47935 H HB2  . ARG B 1 1966 ? 217.931 234.893 213.429 1.00 57.65  ? 1934 ARG B HB2  1 
ATOM   47936 H HB3  . ARG B 1 1966 ? 216.392 235.119 213.125 1.00 57.49  ? 1934 ARG B HB3  1 
ATOM   47937 H HG2  . ARG B 1 1966 ? 216.810 235.988 211.095 1.00 57.94  ? 1934 ARG B HG2  1 
ATOM   47938 H HG3  . ARG B 1 1966 ? 218.359 236.163 211.413 1.00 58.01  ? 1934 ARG B HG3  1 
ATOM   47939 H HD2  . ARG B 1 1966 ? 217.036 233.722 210.919 1.00 57.64  ? 1934 ARG B HD2  1 
ATOM   47940 H HD3  . ARG B 1 1966 ? 218.178 234.365 210.017 1.00 58.07  ? 1934 ARG B HD3  1 
ATOM   47941 H HE   . ARG B 1 1966 ? 218.595 232.838 212.156 1.00 58.28  ? 1934 ARG B HE   1 
ATOM   47942 H HH11 . ARG B 1 1966 ? 220.123 235.288 210.509 1.00 58.00  ? 1934 ARG B HH11 1 
ATOM   47943 H HH12 . ARG B 1 1966 ? 221.490 234.959 210.997 1.00 58.01  ? 1934 ARG B HH12 1 
ATOM   47944 H HH21 . ARG B 1 1966 ? 220.676 232.364 212.847 1.00 58.33  ? 1934 ARG B HH21 1 
ATOM   47945 H HH22 . ARG B 1 1966 ? 221.826 233.200 212.403 1.00 58.22  ? 1934 ARG B HH22 1 
ATOM   47946 N N    . GLN B 1 1967 ? 215.078 237.357 214.543 1.00 54.99  ? 1935 GLN B N    1 
ATOM   47947 C CA   . GLN B 1 1967 ? 213.822 238.097 214.510 1.00 50.17  ? 1935 GLN B CA   1 
ATOM   47948 C C    . GLN B 1 1967 ? 213.985 239.550 214.932 1.00 51.22  ? 1935 GLN B C    1 
ATOM   47949 O O    . GLN B 1 1967 ? 213.015 240.312 214.846 1.00 54.88  ? 1935 GLN B O    1 
ATOM   47950 C CB   . GLN B 1 1967 ? 212.783 237.426 215.407 1.00 51.01  ? 1935 GLN B CB   1 
ATOM   47951 C CG   . GLN B 1 1967 ? 212.122 236.214 214.786 1.00 55.95  ? 1935 GLN B CG   1 
ATOM   47952 C CD   . GLN B 1 1967 ? 211.037 235.633 215.666 1.00 59.94  ? 1935 GLN B CD   1 
ATOM   47953 O OE1  . GLN B 1 1967 ? 210.624 236.249 216.648 1.00 58.83  ? 1935 GLN B OE1  1 
ATOM   47954 N NE2  . GLN B 1 1967 ? 210.568 234.442 215.319 1.00 58.25  ? 1935 GLN B NE2  1 
ATOM   47955 H H    . GLN B 1 1967 ? 215.141 236.791 215.188 1.00 55.22  ? 1935 GLN B H    1 
ATOM   47956 H HA   . GLN B 1 1967 ? 213.479 238.091 213.603 1.00 54.23  ? 1935 GLN B HA   1 
ATOM   47957 H HB2  . GLN B 1 1967 ? 213.217 237.139 216.226 1.00 54.20  ? 1935 GLN B HB2  1 
ATOM   47958 H HB3  . GLN B 1 1967 ? 212.087 238.070 215.613 1.00 54.14  ? 1935 GLN B HB3  1 
ATOM   47959 H HG2  . GLN B 1 1967 ? 211.718 236.473 213.943 1.00 54.42  ? 1935 GLN B HG2  1 
ATOM   47960 H HG3  . GLN B 1 1967 ? 212.791 235.528 214.637 1.00 55.09  ? 1935 GLN B HG3  1 
ATOM   47961 H HE21 . GLN B 1 1967 ? 210.882 234.041 214.626 1.00 54.89  ? 1935 GLN B HE21 1 
ATOM   47962 H HE22 . GLN B 1 1967 ? 209.950 234.069 215.788 1.00 55.25  ? 1935 GLN B HE22 1 
ATOM   47963 N N    . GLY B 1 1968 ? 215.169 239.948 215.390 1.00 55.17  ? 1936 GLY B N    1 
ATOM   47964 C CA   . GLY B 1 1968 ? 215.417 241.300 215.839 1.00 55.43  ? 1936 GLY B CA   1 
ATOM   47965 C C    . GLY B 1 1968 ? 215.486 241.456 217.341 1.00 54.91  ? 1936 GLY B C    1 
ATOM   47966 O O    . GLY B 1 1968 ? 215.907 242.517 217.819 1.00 59.45  ? 1936 GLY B O    1 
ATOM   47967 H H    . GLY B 1 1968 ? 215.857 239.435 215.454 1.00 56.22  ? 1936 GLY B H    1 
ATOM   47968 H HA2  . GLY B 1 1968 ? 216.259 241.606 215.466 1.00 55.77  ? 1936 GLY B HA2  1 
ATOM   47969 H HA3  . GLY B 1 1968 ? 214.714 241.880 215.508 1.00 56.04  ? 1936 GLY B HA3  1 
ATOM   47970 N N    . VAL B 1 1969 ? 215.091 240.432 218.098 1.00 50.60  ? 1937 VAL B N    1 
ATOM   47971 C CA   . VAL B 1 1969 ? 215.146 240.518 219.549 1.00 52.08  ? 1937 VAL B CA   1 
ATOM   47972 C C    . VAL B 1 1969 ? 216.596 240.614 219.995 1.00 54.17  ? 1937 VAL B C    1 
ATOM   47973 O O    . VAL B 1 1969 ? 217.493 239.997 219.406 1.00 60.41  ? 1937 VAL B O    1 
ATOM   47974 C CB   . VAL B 1 1969 ? 214.450 239.302 220.182 1.00 56.53  ? 1937 VAL B CB   1 
ATOM   47975 C CG1  . VAL B 1 1969 ? 214.314 239.486 221.686 1.00 57.36  ? 1937 VAL B CG1  1 
ATOM   47976 C CG2  . VAL B 1 1969 ? 213.089 239.074 219.542 1.00 57.52  ? 1937 VAL B CG2  1 
ATOM   47977 H H    . VAL B 1 1969 ? 214.795 239.684 217.793 1.00 54.41  ? 1937 VAL B H    1 
ATOM   47978 H HA   . VAL B 1 1969 ? 214.684 241.318 219.841 1.00 54.11  ? 1937 VAL B HA   1 
ATOM   47979 H HB   . VAL B 1 1969 ? 214.991 238.512 220.024 1.00 54.42  ? 1937 VAL B HB   1 
ATOM   47980 H HG11 . VAL B 1 1969 ? 213.945 238.676 222.070 1.00 54.54  ? 1937 VAL B HG11 1 
ATOM   47981 H HG12 . VAL B 1 1969 ? 215.187 239.662 222.070 1.00 54.80  ? 1937 VAL B HG12 1 
ATOM   47982 H HG13 . VAL B 1 1969 ? 213.721 240.234 221.859 1.00 54.84  ? 1937 VAL B HG13 1 
ATOM   47983 H HG21 . VAL B 1 1969 ? 212.620 239.921 219.491 1.00 54.74  ? 1937 VAL B HG21 1 
ATOM   47984 H HG22 . VAL B 1 1969 ? 212.586 238.449 220.087 1.00 54.21  ? 1937 VAL B HG22 1 
ATOM   47985 H HG23 . VAL B 1 1969 ? 213.211 238.710 218.652 1.00 54.80  ? 1937 VAL B HG23 1 
ATOM   47986 N N    . GLN B 1 1970 ? 216.834 241.400 221.042 1.00 50.97  ? 1938 GLN B N    1 
ATOM   47987 C CA   . GLN B 1 1970 ? 218.172 241.550 221.609 1.00 50.80  ? 1938 GLN B CA   1 
ATOM   47988 C C    . GLN B 1 1970 ? 218.346 240.575 222.772 1.00 55.48  ? 1938 GLN B C    1 
ATOM   47989 O O    . GLN B 1 1970 ? 218.491 240.952 223.935 1.00 57.77  ? 1938 GLN B O    1 
ATOM   47990 C CB   . GLN B 1 1970 ? 218.403 242.991 222.048 1.00 52.48  ? 1938 GLN B CB   1 
ATOM   47991 C CG   . GLN B 1 1970 ? 218.501 243.979 220.903 1.00 56.11  ? 1938 GLN B CG   1 
ATOM   47992 C CD   . GLN B 1 1970 ? 218.944 245.349 221.366 1.00 59.85  ? 1938 GLN B CD   1 
ATOM   47993 O OE1  . GLN B 1 1970 ? 219.141 245.578 222.558 1.00 57.59  ? 1938 GLN B OE1  1 
ATOM   47994 N NE2  . GLN B 1 1970 ? 219.106 246.269 220.424 1.00 58.96  ? 1938 GLN B NE2  1 
ATOM   47995 H H    . GLN B 1 1970 ? 216.231 241.862 221.445 1.00 54.82  ? 1938 GLN B H    1 
ATOM   47996 H HA   . GLN B 1 1970 ? 218.833 241.332 220.933 1.00 54.62  ? 1938 GLN B HA   1 
ATOM   47997 H HB2  . GLN B 1 1970 ? 217.667 243.270 222.616 1.00 54.84  ? 1938 GLN B HB2  1 
ATOM   47998 H HB3  . GLN B 1 1970 ? 219.235 243.035 222.545 1.00 54.86  ? 1938 GLN B HB3  1 
ATOM   47999 H HG2  . GLN B 1 1970 ? 219.148 243.653 220.258 1.00 55.58  ? 1938 GLN B HG2  1 
ATOM   48000 H HG3  . GLN B 1 1970 ? 217.630 244.068 220.485 1.00 54.93  ? 1938 GLN B HG3  1 
ATOM   48001 H HE21 . GLN B 1 1970 ? 218.959 246.072 219.600 1.00 55.35  ? 1938 GLN B HE21 1 
ATOM   48002 H HE22 . GLN B 1 1970 ? 219.357 247.063 220.638 1.00 55.72  ? 1938 GLN B HE22 1 
ATOM   48003 N N    . VAL B 1 1971 ? 218.332 239.289 222.428 1.00 56.98  ? 1939 VAL B N    1 
ATOM   48004 C CA   . VAL B 1 1971 ? 218.508 238.244 223.429 1.00 55.56  ? 1939 VAL B CA   1 
ATOM   48005 C C    . VAL B 1 1971 ? 219.968 238.225 223.861 1.00 51.56  ? 1939 VAL B C    1 
ATOM   48006 O O    . VAL B 1 1971 ? 220.874 238.067 223.034 1.00 59.03  ? 1939 VAL B O    1 
ATOM   48007 C CB   . VAL B 1 1971 ? 218.073 236.881 222.881 1.00 59.58  ? 1939 VAL B CB   1 
ATOM   48008 C CG1  . VAL B 1 1971 ? 218.087 235.832 223.984 1.00 60.95  ? 1939 VAL B CG1  1 
ATOM   48009 C CG2  . VAL B 1 1971 ? 216.692 236.979 222.249 1.00 56.78  ? 1939 VAL B CG2  1 
ATOM   48010 H H    . VAL B 1 1971 ? 218.221 238.999 221.626 1.00 55.35  ? 1939 VAL B H    1 
ATOM   48011 H HA   . VAL B 1 1971 ? 217.963 238.448 224.205 1.00 55.00  ? 1939 VAL B HA   1 
ATOM   48012 H HB   . VAL B 1 1971 ? 218.698 236.603 222.193 1.00 55.21  ? 1939 VAL B HB   1 
ATOM   48013 H HG11 . VAL B 1 1971 ? 218.997 235.712 224.298 1.00 55.64  ? 1939 VAL B HG11 1 
ATOM   48014 H HG12 . VAL B 1 1971 ? 217.749 234.996 223.627 1.00 55.73  ? 1939 VAL B HG12 1 
ATOM   48015 H HG13 . VAL B 1 1971 ? 217.521 236.133 224.711 1.00 55.32  ? 1939 VAL B HG13 1 
ATOM   48016 H HG21 . VAL B 1 1971 ? 216.344 236.084 222.115 1.00 55.21  ? 1939 VAL B HG21 1 
ATOM   48017 H HG22 . VAL B 1 1971 ? 216.109 237.475 222.844 1.00 55.14  ? 1939 VAL B HG22 1 
ATOM   48018 H HG23 . VAL B 1 1971 ? 216.764 237.438 221.398 1.00 54.94  ? 1939 VAL B HG23 1 
ATOM   48019 N N    . GLN B 1 1972 ? 220.202 238.391 225.160 1.00 45.14  ? 1940 GLN B N    1 
ATOM   48020 C CA   . GLN B 1 1972 ? 221.544 238.409 225.722 1.00 49.97  ? 1940 GLN B CA   1 
ATOM   48021 C C    . GLN B 1 1972 ? 221.631 237.388 226.845 1.00 59.15  ? 1940 GLN B C    1 
ATOM   48022 O O    . GLN B 1 1972 ? 220.735 237.303 227.690 1.00 66.40  ? 1940 GLN B O    1 
ATOM   48023 C CB   . GLN B 1 1972 ? 221.903 239.803 226.245 1.00 48.99  ? 1940 GLN B CB   1 
ATOM   48024 C CG   . GLN B 1 1972 ? 223.276 239.899 226.882 1.00 53.05  ? 1940 GLN B CG   1 
ATOM   48025 C CD   . GLN B 1 1972 ? 223.679 241.330 227.170 1.00 61.39  ? 1940 GLN B CD   1 
ATOM   48026 O OE1  . GLN B 1 1972 ? 222.996 242.270 226.767 1.00 58.62  ? 1940 GLN B OE1  1 
ATOM   48027 N NE2  . GLN B 1 1972 ? 224.793 241.504 227.871 1.00 60.95  ? 1940 GLN B NE2  1 
ATOM   48028 H H    . GLN B 1 1972 ? 219.583 238.501 225.747 1.00 53.73  ? 1940 GLN B H    1 
ATOM   48029 H HA   . GLN B 1 1972 ? 222.186 238.164 225.039 1.00 53.90  ? 1940 GLN B HA   1 
ATOM   48030 H HB2  . GLN B 1 1972 ? 221.880 240.428 225.502 1.00 53.92  ? 1940 GLN B HB2  1 
ATOM   48031 H HB3  . GLN B 1 1972 ? 221.250 240.064 226.912 1.00 54.03  ? 1940 GLN B HB3  1 
ATOM   48032 H HG2  . GLN B 1 1972 ? 223.271 239.414 227.722 1.00 54.21  ? 1940 GLN B HG2  1 
ATOM   48033 H HG3  . GLN B 1 1972 ? 223.933 239.515 226.280 1.00 54.30  ? 1940 GLN B HG3  1 
ATOM   48034 H HE21 . GLN B 1 1972 ? 225.245 240.822 228.137 1.00 55.30  ? 1940 GLN B HE21 1 
ATOM   48035 H HE22 . GLN B 1 1972 ? 225.062 242.299 228.060 1.00 55.18  ? 1940 GLN B HE22 1 
ATOM   48036 N N    . VAL B 1 1973 ? 222.714 236.617 226.852 1.00 51.69  ? 1941 VAL B N    1 
ATOM   48037 C CA   . VAL B 1 1973 ? 222.935 235.566 227.838 1.00 40.62  ? 1941 VAL B CA   1 
ATOM   48038 C C    . VAL B 1 1973 ? 223.974 236.066 228.828 1.00 45.09  ? 1941 VAL B C    1 
ATOM   48039 O O    . VAL B 1 1973 ? 225.087 236.439 228.437 1.00 54.10  ? 1941 VAL B O    1 
ATOM   48040 C CB   . VAL B 1 1973 ? 223.390 234.255 227.180 1.00 44.46  ? 1941 VAL B CB   1 
ATOM   48041 C CG1  . VAL B 1 1973 ? 223.622 233.189 228.237 1.00 51.51  ? 1941 VAL B CG1  1 
ATOM   48042 C CG2  . VAL B 1 1973 ? 222.361 233.788 226.171 1.00 49.53  ? 1941 VAL B CG2  1 
ATOM   48043 H H    . VAL B 1 1973 ? 223.353 236.686 226.280 1.00 50.62  ? 1941 VAL B H    1 
ATOM   48044 H HA   . VAL B 1 1973 ? 222.111 235.393 228.320 1.00 49.15  ? 1941 VAL B HA   1 
ATOM   48045 H HB   . VAL B 1 1973 ? 224.226 234.407 226.713 1.00 49.03  ? 1941 VAL B HB   1 
ATOM   48046 H HG11 . VAL B 1 1973 ? 223.717 232.329 227.799 1.00 49.88  ? 1941 VAL B HG11 1 
ATOM   48047 H HG12 . VAL B 1 1973 ? 224.430 233.398 228.731 1.00 49.89  ? 1941 VAL B HG12 1 
ATOM   48048 H HG13 . VAL B 1 1973 ? 222.860 233.171 228.836 1.00 50.22  ? 1941 VAL B HG13 1 
ATOM   48049 H HG21 . VAL B 1 1973 ? 221.539 233.574 226.638 1.00 49.96  ? 1941 VAL B HG21 1 
ATOM   48050 H HG22 . VAL B 1 1973 ? 222.701 233.000 225.719 1.00 49.71  ? 1941 VAL B HG22 1 
ATOM   48051 H HG23 . VAL B 1 1973 ? 222.202 234.496 225.527 1.00 49.76  ? 1941 VAL B HG23 1 
ATOM   48052 N N    . SER B 1 1974 ? 223.615 236.067 230.108 1.00 49.89  ? 1942 SER B N    1 
ATOM   48053 C CA   . SER B 1 1974 ? 224.491 236.536 231.168 1.00 52.06  ? 1942 SER B CA   1 
ATOM   48054 C C    . SER B 1 1974 ? 224.811 235.393 232.119 1.00 46.80  ? 1942 SER B C    1 
ATOM   48055 O O    . SER B 1 1974 ? 223.997 234.489 232.328 1.00 52.48  ? 1942 SER B O    1 
ATOM   48056 C CB   . SER B 1 1974 ? 223.850 237.691 231.943 1.00 55.38  ? 1942 SER B CB   1 
ATOM   48057 O OG   . SER B 1 1974 ? 224.705 238.146 232.976 1.00 61.52  ? 1942 SER B OG   1 
ATOM   48058 H H    . SER B 1 1974 ? 222.850 235.793 230.390 1.00 52.67  ? 1942 SER B H    1 
ATOM   48059 H HA   . SER B 1 1974 ? 225.324 236.853 230.785 1.00 52.97  ? 1942 SER B HA   1 
ATOM   48060 H HB2  . SER B 1 1974 ? 223.680 238.424 231.329 1.00 53.24  ? 1942 SER B HB2  1 
ATOM   48061 H HB3  . SER B 1 1974 ? 223.017 237.386 232.333 1.00 52.69  ? 1942 SER B HB3  1 
ATOM   48062 H HG   . SER B 1 1974 ? 224.330 238.762 233.407 1.00 54.07  ? 1942 SER B HG   1 
ATOM   48063 N N    . THR B 1 1975 ? 226.011 235.444 232.691 1.00 47.83  ? 1943 THR B N    1 
ATOM   48064 C CA   . THR B 1 1975 ? 226.457 234.473 233.679 1.00 48.72  ? 1943 THR B CA   1 
ATOM   48065 C C    . THR B 1 1975 ? 226.402 235.027 235.096 1.00 48.42  ? 1943 THR B C    1 
ATOM   48066 O O    . THR B 1 1975 ? 226.920 234.395 236.020 1.00 56.75  ? 1943 THR B O    1 
ATOM   48067 C CB   . THR B 1 1975 ? 227.879 234.007 233.357 1.00 56.33  ? 1943 THR B CB   1 
ATOM   48068 O OG1  . THR B 1 1975 ? 227.993 233.747 231.953 1.00 59.63  ? 1943 THR B OG1  1 
ATOM   48069 C CG2  . THR B 1 1975 ? 228.216 232.736 234.127 1.00 55.79  ? 1943 THR B CG2  1 
ATOM   48070 H H    . THR B 1 1975 ? 226.598 236.049 232.518 1.00 53.22  ? 1943 THR B H    1 
ATOM   48071 H HA   . THR B 1 1975 ? 225.875 233.698 233.641 1.00 52.62  ? 1943 THR B HA   1 
ATOM   48072 H HB   . THR B 1 1975 ? 228.512 234.697 233.611 1.00 53.63  ? 1943 THR B HB   1 
ATOM   48073 H HG1  . THR B 1 1975 ? 228.771 233.486 231.773 1.00 53.74  ? 1943 THR B HG1  1 
ATOM   48074 H HG21 . THR B 1 1975 ? 228.511 232.956 235.024 1.00 53.33  ? 1943 THR B HG21 1 
ATOM   48075 H HG22 . THR B 1 1975 ? 228.925 232.254 233.673 1.00 53.71  ? 1943 THR B HG22 1 
ATOM   48076 H HG23 . THR B 1 1975 ? 227.434 232.164 234.181 1.00 53.77  ? 1943 THR B HG23 1 
ATOM   48077 N N    . SER B 1 1976 ? 225.781 236.187 235.289 1.00 52.76  ? 1944 SER B N    1 
ATOM   48078 C CA   . SER B 1 1976 ? 225.691 236.772 236.618 1.00 56.18  ? 1944 SER B CA   1 
ATOM   48079 C C    . SER B 1 1976 ? 224.808 235.907 237.506 1.00 56.01  ? 1944 SER B C    1 
ATOM   48080 O O    . SER B 1 1976 ? 223.650 235.638 237.175 1.00 60.51  ? 1944 SER B O    1 
ATOM   48081 C CB   . SER B 1 1976 ? 225.136 238.191 236.532 1.00 58.18  ? 1944 SER B CB   1 
ATOM   48082 O OG   . SER B 1 1976 ? 225.900 238.982 235.639 1.00 59.24  ? 1944 SER B OG   1 
ATOM   48083 H H    . SER B 1 1976 ? 225.405 236.653 234.671 1.00 55.83  ? 1944 SER B H    1 
ATOM   48084 H HA   . SER B 1 1976 ? 226.577 236.813 237.013 1.00 55.86  ? 1944 SER B HA   1 
ATOM   48085 H HB2  . SER B 1 1976 ? 224.219 238.152 236.215 1.00 56.22  ? 1944 SER B HB2  1 
ATOM   48086 H HB3  . SER B 1 1976 ? 225.165 238.594 237.414 1.00 56.62  ? 1944 SER B HB3  1 
ATOM   48087 H HG   . SER B 1 1976 ? 225.860 238.661 234.864 1.00 56.64  ? 1944 SER B HG   1 
ATOM   48088 N N    . ASN B 1 1977 ? 225.357 235.473 238.635 1.00 47.65  ? 1945 ASN B N    1 
ATOM   48089 C CA   . ASN B 1 1977 ? 224.657 234.579 239.547 1.00 48.39  ? 1945 ASN B CA   1 
ATOM   48090 C C    . ASN B 1 1977 ? 223.788 235.405 240.486 1.00 60.03  ? 1945 ASN B C    1 
ATOM   48091 O O    . ASN B 1 1977 ? 224.295 236.267 241.211 1.00 65.38  ? 1945 ASN B O    1 
ATOM   48092 C CB   . ASN B 1 1977 ? 225.656 233.739 240.339 1.00 51.51  ? 1945 ASN B CB   1 
ATOM   48093 C CG   . ASN B 1 1977 ? 225.144 232.346 240.627 1.00 61.01  ? 1945 ASN B CG   1 
ATOM   48094 O OD1  . ASN B 1 1977 ? 223.942 232.131 240.771 1.00 63.15  ? 1945 ASN B OD1  1 
ATOM   48095 N ND2  . ASN B 1 1977 ? 226.058 231.387 240.710 1.00 59.43  ? 1945 ASN B ND2  1 
ATOM   48096 H H    . ASN B 1 1977 ? 226.148 235.687 238.900 1.00 55.46  ? 1945 ASN B H    1 
ATOM   48097 H HA   . ASN B 1 1977 ? 224.084 233.983 239.041 1.00 55.68  ? 1945 ASN B HA   1 
ATOM   48098 H HB2  . ASN B 1 1977 ? 226.479 233.659 239.830 1.00 55.65  ? 1945 ASN B HB2  1 
ATOM   48099 H HB3  . ASN B 1 1977 ? 225.830 234.174 241.188 1.00 55.71  ? 1945 ASN B HB3  1 
ATOM   48100 H HD21 . ASN B 1 1977 ? 226.890 231.577 240.603 1.00 56.59  ? 1945 ASN B HD21 1 
ATOM   48101 H HD22 . ASN B 1 1977 ? 225.819 230.577 240.872 1.00 56.53  ? 1945 ASN B HD22 1 
ATOM   48102 N N    . ILE B 1 1978 ? 222.480 235.137 240.478 1.00 61.33  ? 1946 ILE B N    1 
ATOM   48103 C CA   . ILE B 1 1978 ? 221.559 235.882 241.328 1.00 53.53  ? 1946 ILE B CA   1 
ATOM   48104 C C    . ILE B 1 1978 ? 221.715 235.543 242.799 1.00 52.12  ? 1946 ILE B C    1 
ATOM   48105 O O    . ILE B 1 1978 ? 221.148 236.240 243.647 1.00 55.60  ? 1946 ILE B O    1 
ATOM   48106 C CB   . ILE B 1 1978 ? 220.099 235.634 240.901 1.00 49.68  ? 1946 ILE B CB   1 
ATOM   48107 C CG1  . ILE B 1 1978 ? 219.742 234.151 241.024 1.00 55.05  ? 1946 ILE B CG1  1 
ATOM   48108 C CG2  . ILE B 1 1978 ? 219.886 236.111 239.479 1.00 53.44  ? 1946 ILE B CG2  1 
ATOM   48109 C CD1  . ILE B 1 1978 ? 218.279 233.860 240.797 1.00 57.62  ? 1946 ILE B CD1  1 
ATOM   48110 H H    . ILE B 1 1978 ? 222.107 234.534 239.990 1.00 55.37  ? 1946 ILE B H    1 
ATOM   48111 H HA   . ILE B 1 1978 ? 221.739 236.829 241.224 1.00 54.49  ? 1946 ILE B HA   1 
ATOM   48112 H HB   . ILE B 1 1978 ? 219.516 236.142 241.487 1.00 53.44  ? 1946 ILE B HB   1 
ATOM   48113 H HG12 . ILE B 1 1978 ? 220.248 233.653 240.363 1.00 54.51  ? 1946 ILE B HG12 1 
ATOM   48114 H HG13 . ILE B 1 1978 ? 219.966 233.838 241.913 1.00 54.35  ? 1946 ILE B HG13 1 
ATOM   48115 H HG21 . ILE B 1 1978 ? 220.252 237.005 239.391 1.00 54.22  ? 1946 ILE B HG21 1 
ATOM   48116 H HG22 . ILE B 1 1978 ? 218.936 236.122 239.287 1.00 54.48  ? 1946 ILE B HG22 1 
ATOM   48117 H HG23 . ILE B 1 1978 ? 220.343 235.506 238.874 1.00 53.75  ? 1946 ILE B HG23 1 
ATOM   48118 H HD11 . ILE B 1 1978 ? 218.128 232.907 240.895 1.00 54.63  ? 1946 ILE B HD11 1 
ATOM   48119 H HD12 . ILE B 1 1978 ? 217.755 234.348 241.452 1.00 54.63  ? 1946 ILE B HD12 1 
ATOM   48120 H HD13 . ILE B 1 1978 ? 218.034 234.142 239.903 1.00 54.74  ? 1946 ILE B HD13 1 
ATOM   48121 N N    . SER B 1 1979 ? 222.466 234.492 243.127 1.00 47.92  ? 1947 SER B N    1 
ATOM   48122 C CA   . SER B 1 1979 ? 222.668 234.143 244.528 1.00 52.54  ? 1947 SER B CA   1 
ATOM   48123 C C    . SER B 1 1979 ? 223.425 235.244 245.259 1.00 55.54  ? 1947 SER B C    1 
ATOM   48124 O O    . SER B 1 1979 ? 222.998 235.709 246.322 1.00 53.09  ? 1947 SER B O    1 
ATOM   48125 C CB   . SER B 1 1979 ? 223.411 232.812 244.629 1.00 56.79  ? 1947 SER B CB   1 
ATOM   48126 O OG   . SER B 1 1979 ? 222.660 231.767 244.036 1.00 64.96  ? 1947 SER B OG   1 
ATOM   48127 H H    . SER B 1 1979 ? 222.864 233.974 242.568 1.00 55.04  ? 1947 SER B H    1 
ATOM   48128 H HA   . SER B 1 1979 ? 221.803 234.038 244.955 1.00 55.99  ? 1947 SER B HA   1 
ATOM   48129 H HB2  . SER B 1 1979 ? 224.260 232.889 244.166 1.00 56.05  ? 1947 SER B HB2  1 
ATOM   48130 H HB3  . SER B 1 1979 ? 223.559 232.601 245.565 1.00 56.13  ? 1947 SER B HB3  1 
ATOM   48131 H HG   . SER B 1 1979 ? 223.073 231.039 244.106 1.00 57.30  ? 1947 SER B HG   1 
ATOM   48132 N N    . SER B 1 1980 ? 224.549 235.683 244.698 1.00 63.55  ? 1948 SER B N    1 
ATOM   48133 C CA   . SER B 1 1980 ? 225.349 236.732 245.315 1.00 63.01  ? 1948 SER B CA   1 
ATOM   48134 C C    . SER B 1 1980 ? 224.773 238.098 244.968 1.00 58.45  ? 1948 SER B C    1 
ATOM   48135 O O    . SER B 1 1980 ? 224.436 238.364 243.810 1.00 62.21  ? 1948 SER B O    1 
ATOM   48136 C CB   . SER B 1 1980 ? 226.801 236.639 244.851 1.00 65.60  ? 1948 SER B CB   1 
ATOM   48137 O OG   . SER B 1 1980 ? 226.902 236.839 243.452 1.00 69.11  ? 1948 SER B OG   1 
ATOM   48138 H H    . SER B 1 1980 ? 224.869 235.388 243.956 1.00 62.00  ? 1948 SER B H    1 
ATOM   48139 H HA   . SER B 1 1980 ? 225.329 236.626 246.279 1.00 62.07  ? 1948 SER B HA   1 
ATOM   48140 H HB2  . SER B 1 1980 ? 227.321 237.320 245.305 1.00 62.21  ? 1948 SER B HB2  1 
ATOM   48141 H HB3  . SER B 1 1980 ? 227.146 235.758 245.068 1.00 62.63  ? 1948 SER B HB3  1 
ATOM   48142 H HG   . SER B 1 1980 ? 227.704 236.777 243.211 1.00 62.88  ? 1948 SER B HG   1 
ATOM   48143 N N    . LEU B 1 1981 ? 224.665 238.966 245.976 1.00 54.94  ? 1949 LEU B N    1 
ATOM   48144 C CA   . LEU B 1 1981 ? 224.091 240.288 245.753 1.00 59.51  ? 1949 LEU B CA   1 
ATOM   48145 C C    . LEU B 1 1981 ? 224.835 241.044 244.662 1.00 63.60  ? 1949 LEU B C    1 
ATOM   48146 O O    . LEU B 1 1981 ? 224.219 241.797 243.897 1.00 70.62  ? 1949 LEU B O    1 
ATOM   48147 C CB   . LEU B 1 1981 ? 224.099 241.084 247.056 1.00 58.38  ? 1949 LEU B CB   1 
ATOM   48148 C CG   . LEU B 1 1981 ? 223.346 242.415 247.045 1.00 67.33  ? 1949 LEU B CG   1 
ATOM   48149 C CD1  . LEU B 1 1981 ? 221.863 242.202 246.781 1.00 63.86  ? 1949 LEU B CD1  1 
ATOM   48150 C CD2  . LEU B 1 1981 ? 223.554 243.148 248.358 1.00 67.74  ? 1949 LEU B CD2  1 
ATOM   48151 H H    . LEU B 1 1981 ? 224.914 238.815 246.786 1.00 61.51  ? 1949 LEU B H    1 
ATOM   48152 H HA   . LEU B 1 1981 ? 223.171 240.186 245.465 1.00 62.72  ? 1949 LEU B HA   1 
ATOM   48153 H HB2  . LEU B 1 1981 ? 223.704 240.534 247.750 1.00 61.72  ? 1949 LEU B HB2  1 
ATOM   48154 H HB3  . LEU B 1 1981 ? 225.021 241.277 247.286 1.00 61.72  ? 1949 LEU B HB3  1 
ATOM   48155 H HG   . LEU B 1 1981 ? 223.699 242.970 246.333 1.00 63.12  ? 1949 LEU B HG   1 
ATOM   48156 H HD11 . LEU B 1 1981 ? 221.742 241.894 245.870 1.00 62.45  ? 1949 LEU B HD11 1 
ATOM   48157 H HD12 . LEU B 1 1981 ? 221.398 243.043 246.910 1.00 62.55  ? 1949 LEU B HD12 1 
ATOM   48158 H HD13 . LEU B 1 1981 ? 221.524 241.540 247.404 1.00 62.46  ? 1949 LEU B HD13 1 
ATOM   48159 H HD21 . LEU B 1 1981 ? 223.032 243.966 248.347 1.00 62.70  ? 1949 LEU B HD21 1 
ATOM   48160 H HD22 . LEU B 1 1981 ? 223.262 242.578 249.086 1.00 62.91  ? 1949 LEU B HD22 1 
ATOM   48161 H HD23 . LEU B 1 1981 ? 224.496 243.357 248.457 1.00 63.01  ? 1949 LEU B HD23 1 
ATOM   48162 N N    . GLU B 1 1982 ? 226.152 240.855 244.566 1.00 58.28  ? 1950 GLU B N    1 
ATOM   48163 C CA   . GLU B 1 1982 ? 226.906 241.504 243.499 1.00 59.10  ? 1950 GLU B CA   1 
ATOM   48164 C C    . GLU B 1 1982 ? 226.431 241.027 242.135 1.00 59.70  ? 1950 GLU B C    1 
ATOM   48165 O O    . GLU B 1 1982 ? 226.258 241.831 241.210 1.00 65.16  ? 1950 GLU B O    1 
ATOM   48166 C CB   . GLU B 1 1982 ? 228.401 241.234 243.668 1.00 65.92  ? 1950 GLU B CB   1 
ATOM   48167 C CG   . GLU B 1 1982 ? 229.029 241.884 244.895 1.00 69.83  ? 1950 GLU B CG   1 
ATOM   48168 C CD   . GLU B 1 1982 ? 228.695 241.161 246.185 1.00 71.93  ? 1950 GLU B CD   1 
ATOM   48169 O OE1  . GLU B 1 1982 ? 227.966 240.148 246.130 1.00 70.80  ? 1950 GLU B OE1  1 
ATOM   48170 O OE2  . GLU B 1 1982 ? 229.161 241.605 247.255 1.00 67.53  ? 1950 GLU B OE2  1 
ATOM   48171 H H    . GLU B 1 1982 ? 226.618 240.360 245.091 1.00 63.33  ? 1950 GLU B H    1 
ATOM   48172 H HA   . GLU B 1 1982 ? 226.766 242.463 243.550 1.00 63.48  ? 1950 GLU B HA   1 
ATOM   48173 H HB2  . GLU B 1 1982 ? 228.537 240.276 243.740 1.00 64.75  ? 1950 GLU B HB2  1 
ATOM   48174 H HB3  . GLU B 1 1982 ? 228.866 241.570 242.886 1.00 64.11  ? 1950 GLU B HB3  1 
ATOM   48175 H HG2  . GLU B 1 1982 ? 229.994 241.884 244.793 1.00 64.66  ? 1950 GLU B HG2  1 
ATOM   48176 H HG3  . GLU B 1 1982 ? 228.704 242.795 244.970 1.00 64.58  ? 1950 GLU B HG3  1 
ATOM   48177 N N    . GLY B 1 1983 ? 226.205 239.721 241.993 1.00 50.37  ? 1951 GLY B N    1 
ATOM   48178 C CA   . GLY B 1 1983 ? 225.710 239.200 240.731 1.00 50.54  ? 1951 GLY B CA   1 
ATOM   48179 C C    . GLY B 1 1983 ? 224.330 239.722 240.385 1.00 59.57  ? 1951 GLY B C    1 
ATOM   48180 O O    . GLY B 1 1983 ? 224.050 240.045 239.229 1.00 67.34  ? 1951 GLY B O    1 
ATOM   48181 H H    . GLY B 1 1983 ? 226.330 239.128 242.604 1.00 57.68  ? 1951 GLY B H    1 
ATOM   48182 H HA2  . GLY B 1 1983 ? 226.319 239.454 240.019 1.00 57.32  ? 1951 GLY B HA2  1 
ATOM   48183 H HA3  . GLY B 1 1983 ? 225.674 238.233 240.773 1.00 57.03  ? 1951 GLY B HA3  1 
ATOM   48184 N N    . ALA B 1 1984 ? 223.444 239.806 241.380 1.00 59.73  ? 1952 ALA B N    1 
ATOM   48185 C CA   . ALA B 1 1984 ? 222.108 240.337 241.129 1.00 56.17  ? 1952 ALA B CA   1 
ATOM   48186 C C    . ALA B 1 1984 ? 222.170 241.794 240.692 1.00 56.15  ? 1952 ALA B C    1 
ATOM   48187 O O    . ALA B 1 1984 ? 221.475 242.202 239.750 1.00 59.49  ? 1952 ALA B O    1 
ATOM   48188 C CB   . ALA B 1 1984 ? 221.241 240.191 242.378 1.00 52.64  ? 1952 ALA B CB   1 
ATOM   48189 H H    . ALA B 1 1984 ? 223.590 239.568 242.194 1.00 57.90  ? 1952 ALA B H    1 
ATOM   48190 H HA   . ALA B 1 1984 ? 221.694 239.827 240.415 1.00 57.04  ? 1952 ALA B HA   1 
ATOM   48191 H HB1  . ALA B 1 1984 ? 221.653 240.682 243.106 1.00 56.22  ? 1952 ALA B HB1  1 
ATOM   48192 H HB2  . ALA B 1 1984 ? 220.360 240.551 242.192 1.00 56.84  ? 1952 ALA B HB2  1 
ATOM   48193 H HB3  . ALA B 1 1984 ? 221.174 239.251 242.608 1.00 57.26  ? 1952 ALA B HB3  1 
ATOM   48194 N N    . ARG B 1 1985 ? 222.993 242.598 241.369 1.00 54.37  ? 1953 ARG B N    1 
ATOM   48195 C CA   . ARG B 1 1985 ? 223.124 243.996 240.981 1.00 54.79  ? 1953 ARG B CA   1 
ATOM   48196 C C    . ARG B 1 1985 ? 223.692 244.115 239.574 1.00 54.00  ? 1953 ARG B C    1 
ATOM   48197 O O    . ARG B 1 1985 ? 223.231 244.942 238.780 1.00 60.82  ? 1953 ARG B O    1 
ATOM   48198 C CB   . ARG B 1 1985 ? 223.997 244.745 241.987 1.00 59.11  ? 1953 ARG B CB   1 
ATOM   48199 C CG   . ARG B 1 1985 ? 224.127 246.230 241.689 1.00 62.22  ? 1953 ARG B CG   1 
ATOM   48200 C CD   . ARG B 1 1985 ? 224.642 247.016 242.888 1.00 62.81  ? 1953 ARG B CD   1 
ATOM   48201 N NE   . ARG B 1 1985 ? 223.602 247.248 243.887 1.00 68.19  ? 1953 ARG B NE   1 
ATOM   48202 C CZ   . ARG B 1 1985 ? 223.478 246.583 245.029 1.00 65.41  ? 1953 ARG B CZ   1 
ATOM   48203 N NH1  . ARG B 1 1985 ? 224.319 245.619 245.369 1.00 59.71  ? 1953 ARG B NH1  1 
ATOM   48204 N NH2  . ARG B 1 1985 ? 222.485 246.898 245.856 1.00 62.16  ? 1953 ARG B NH2  1 
ATOM   48205 H H    . ARG B 1 1985 ? 223.474 242.362 242.042 1.00 59.24  ? 1953 ARG B H    1 
ATOM   48206 H HA   . ARG B 1 1985 ? 222.246 244.407 240.984 1.00 58.83  ? 1953 ARG B HA   1 
ATOM   48207 H HB2  . ARG B 1 1985 ? 223.607 244.652 242.870 1.00 59.59  ? 1953 ARG B HB2  1 
ATOM   48208 H HB3  . ARG B 1 1985 ? 224.887 244.360 241.978 1.00 59.60  ? 1953 ARG B HB3  1 
ATOM   48209 H HG2  . ARG B 1 1985 ? 224.748 246.356 240.955 1.00 59.92  ? 1953 ARG B HG2  1 
ATOM   48210 H HG3  . ARG B 1 1985 ? 223.255 246.582 241.451 1.00 59.58  ? 1953 ARG B HG3  1 
ATOM   48211 H HD2  . ARG B 1 1985 ? 225.373 246.530 243.296 1.00 59.54  ? 1953 ARG B HD2  1 
ATOM   48212 H HD3  . ARG B 1 1985 ? 224.955 247.881 242.582 1.00 59.52  ? 1953 ARG B HD3  1 
ATOM   48213 H HE   . ARG B 1 1985 ? 222.987 247.816 243.692 1.00 60.41  ? 1953 ARG B HE   1 
ATOM   48214 H HH11 . ARG B 1 1985 ? 224.967 245.401 244.850 1.00 59.46  ? 1953 ARG B HH11 1 
ATOM   48215 H HH12 . ARG B 1 1985 ? 224.214 245.207 246.116 1.00 59.37  ? 1953 ARG B HH12 1 
ATOM   48216 H HH21 . ARG B 1 1985 ? 221.932 247.523 245.646 1.00 59.55  ? 1953 ARG B HH21 1 
ATOM   48217 H HH22 . ARG B 1 1985 ? 222.394 246.476 246.599 1.00 59.48  ? 1953 ARG B HH22 1 
ATOM   48218 N N    . GLY B 1 1986 ? 224.685 243.290 239.240 1.00 48.28  ? 1954 GLY B N    1 
ATOM   48219 C CA   . GLY B 1 1986 ? 225.229 243.317 237.892 1.00 48.76  ? 1954 GLY B CA   1 
ATOM   48220 C C    . GLY B 1 1986 ? 224.210 242.916 236.842 1.00 51.50  ? 1954 GLY B C    1 
ATOM   48221 O O    . GLY B 1 1986 ? 224.166 243.492 235.753 1.00 56.33  ? 1954 GLY B O    1 
ATOM   48222 H H    . GLY B 1 1986 ? 225.051 242.717 239.766 1.00 54.37  ? 1954 GLY B H    1 
ATOM   48223 H HA2  . GLY B 1 1986 ? 225.542 244.212 237.689 1.00 52.86  ? 1954 GLY B HA2  1 
ATOM   48224 H HA3  . GLY B 1 1986 ? 225.982 242.709 237.836 1.00 53.48  ? 1954 GLY B HA3  1 
ATOM   48225 N N    . LEU B 1 1987 ? 223.381 241.918 237.150 1.00 52.06  ? 1955 LEU B N    1 
ATOM   48226 C CA   . LEU B 1 1987 ? 222.360 241.482 236.202 1.00 54.15  ? 1955 LEU B CA   1 
ATOM   48227 C C    . LEU B 1 1987 ? 221.330 242.579 235.967 1.00 59.81  ? 1955 LEU B C    1 
ATOM   48228 O O    . LEU B 1 1987 ? 220.936 242.846 234.823 1.00 63.05  ? 1955 LEU B O    1 
ATOM   48229 C CB   . LEU B 1 1987 ? 221.689 240.209 236.717 1.00 53.47  ? 1955 LEU B CB   1 
ATOM   48230 C CG   . LEU B 1 1987 ? 220.629 239.572 235.818 1.00 58.58  ? 1955 LEU B CG   1 
ATOM   48231 C CD1  . LEU B 1 1987 ? 221.204 239.241 234.452 1.00 57.63  ? 1955 LEU B CD1  1 
ATOM   48232 C CD2  . LEU B 1 1987 ? 220.071 238.326 236.479 1.00 57.83  ? 1955 LEU B CD2  1 
ATOM   48233 H H    . LEU B 1 1987 ? 223.388 241.483 237.892 1.00 55.32  ? 1955 LEU B H    1 
ATOM   48234 H HA   . LEU B 1 1987 ? 222.785 241.279 235.354 1.00 54.81  ? 1955 LEU B HA   1 
ATOM   48235 H HB2  . LEU B 1 1987 ? 222.377 239.541 236.862 1.00 54.97  ? 1955 LEU B HB2  1 
ATOM   48236 H HB3  . LEU B 1 1987 ? 221.260 240.415 237.562 1.00 54.74  ? 1955 LEU B HB3  1 
ATOM   48237 H HG   . LEU B 1 1987 ? 219.899 240.198 235.694 1.00 55.59  ? 1955 LEU B HG   1 
ATOM   48238 H HD11 . LEU B 1 1987 ? 220.563 238.701 233.964 1.00 55.14  ? 1955 LEU B HD11 1 
ATOM   48239 H HD12 . LEU B 1 1987 ? 221.376 240.065 233.971 1.00 54.86  ? 1955 LEU B HD12 1 
ATOM   48240 H HD13 . LEU B 1 1987 ? 222.030 238.746 234.570 1.00 55.26  ? 1955 LEU B HD13 1 
ATOM   48241 H HD21 . LEU B 1 1987 ? 220.803 237.720 236.673 1.00 55.30  ? 1955 LEU B HD21 1 
ATOM   48242 H HD22 . LEU B 1 1987 ? 219.442 237.901 235.875 1.00 54.92  ? 1955 LEU B HD22 1 
ATOM   48243 H HD23 . LEU B 1 1987 ? 219.624 238.577 237.302 1.00 55.47  ? 1955 LEU B HD23 1 
ATOM   48244 N N    . ILE B 1 1988 ? 220.879 243.228 237.042 1.00 55.54  ? 1956 ILE B N    1 
ATOM   48245 C CA   . ILE B 1 1988 ? 219.934 244.329 236.879 1.00 48.06  ? 1956 ILE B CA   1 
ATOM   48246 C C    . ILE B 1 1988 ? 220.586 245.485 236.136 1.00 50.55  ? 1956 ILE B C    1 
ATOM   48247 O O    . ILE B 1 1988 ? 219.926 246.184 235.358 1.00 54.36  ? 1956 ILE B O    1 
ATOM   48248 C CB   . ILE B 1 1988 ? 219.375 244.768 238.245 1.00 46.90  ? 1956 ILE B CB   1 
ATOM   48249 C CG1  . ILE B 1 1988 ? 218.471 243.674 238.822 1.00 53.30  ? 1956 ILE B CG1  1 
ATOM   48250 C CG2  . ILE B 1 1988 ? 218.610 246.075 238.109 1.00 51.79  ? 1956 ILE B CG2  1 
ATOM   48251 C CD1  . ILE B 1 1988 ? 217.143 243.517 238.100 1.00 56.24  ? 1956 ILE B CD1  1 
ATOM   48252 H H    . ILE B 1 1988 ? 221.099 243.055 237.856 1.00 54.06  ? 1956 ILE B H    1 
ATOM   48253 H HA   . ILE B 1 1988 ? 219.193 244.019 236.337 1.00 52.61  ? 1956 ILE B HA   1 
ATOM   48254 H HB   . ILE B 1 1988 ? 220.118 244.906 238.853 1.00 53.16  ? 1956 ILE B HB   1 
ATOM   48255 H HG12 . ILE B 1 1988 ? 218.938 242.825 238.769 1.00 53.73  ? 1956 ILE B HG12 1 
ATOM   48256 H HG13 . ILE B 1 1988 ? 218.276 243.881 239.748 1.00 53.65  ? 1956 ILE B HG13 1 
ATOM   48257 H HG21 . ILE B 1 1988 ? 219.239 246.812 238.068 1.00 53.35  ? 1956 ILE B HG21 1 
ATOM   48258 H HG22 . ILE B 1 1988 ? 218.029 246.182 238.879 1.00 53.23  ? 1956 ILE B HG22 1 
ATOM   48259 H HG23 . ILE B 1 1988 ? 218.078 246.046 237.299 1.00 53.22  ? 1956 ILE B HG23 1 
ATOM   48260 H HD11 . ILE B 1 1988 ? 216.599 244.303 238.260 1.00 53.71  ? 1956 ILE B HD11 1 
ATOM   48261 H HD12 . ILE B 1 1988 ? 216.690 242.731 238.443 1.00 53.55  ? 1956 ILE B HD12 1 
ATOM   48262 H HD13 . ILE B 1 1988 ? 217.303 243.413 237.151 1.00 53.67  ? 1956 ILE B HD13 1 
ATOM   48263 N N    . ALA B 1 1989 ? 221.883 245.710 236.355 1.00 53.54  ? 1957 ALA B N    1 
ATOM   48264 C CA   . ALA B 1 1989 ? 222.588 246.747 235.611 1.00 50.50  ? 1957 ALA B CA   1 
ATOM   48265 C C    . ALA B 1 1989 ? 222.635 246.421 234.124 1.00 48.34  ? 1957 ALA B C    1 
ATOM   48266 O O    . ALA B 1 1989 ? 222.486 247.311 233.282 1.00 59.33  ? 1957 ALA B O    1 
ATOM   48267 C CB   . ALA B 1 1989 ? 223.999 246.920 236.168 1.00 56.11  ? 1957 ALA B CB   1 
ATOM   48268 H H    . ALA B 1 1989 ? 222.368 245.282 236.922 1.00 55.29  ? 1957 ALA B H    1 
ATOM   48269 H HA   . ALA B 1 1989 ? 222.118 247.589 235.718 1.00 53.38  ? 1957 ALA B HA   1 
ATOM   48270 H HB1  . ALA B 1 1989 ? 224.457 247.609 235.662 1.00 54.28  ? 1957 ALA B HB1  1 
ATOM   48271 H HB2  . ALA B 1 1989 ? 224.474 246.078 236.086 1.00 54.49  ? 1957 ALA B HB2  1 
ATOM   48272 H HB3  . ALA B 1 1989 ? 223.940 247.177 237.101 1.00 54.21  ? 1957 ALA B HB3  1 
ATOM   48273 N N    . GLU B 1 1990 ? 222.858 245.151 233.782 1.00 43.46  ? 1958 GLU B N    1 
ATOM   48274 C CA   . GLU B 1 1990 ? 222.823 244.750 232.378 1.00 51.44  ? 1958 GLU B CA   1 
ATOM   48275 C C    . GLU B 1 1990 ? 221.441 244.979 231.782 1.00 54.46  ? 1958 GLU B C    1 
ATOM   48276 O O    . GLU B 1 1990 ? 221.308 245.488 230.659 1.00 54.39  ? 1958 GLU B O    1 
ATOM   48277 C CB   . GLU B 1 1990 ? 223.220 243.281 232.243 1.00 54.03  ? 1958 GLU B CB   1 
ATOM   48278 C CG   . GLU B 1 1990 ? 224.665 242.990 232.601 1.00 60.80  ? 1958 GLU B CG   1 
ATOM   48279 C CD   . GLU B 1 1990 ? 224.950 241.505 232.703 1.00 64.52  ? 1958 GLU B CD   1 
ATOM   48280 O OE1  . GLU B 1 1990 ? 223.986 240.711 232.691 1.00 65.92  ? 1958 GLU B OE1  1 
ATOM   48281 O OE2  . GLU B 1 1990 ? 226.137 241.131 232.796 1.00 60.96  ? 1958 GLU B OE2  1 
ATOM   48282 H H    . GLU B 1 1990 ? 223.027 244.514 234.334 1.00 54.38  ? 1958 GLU B H    1 
ATOM   48283 H HA   . GLU B 1 1990 ? 223.461 245.283 231.878 1.00 55.18  ? 1958 GLU B HA   1 
ATOM   48284 H HB2  . GLU B 1 1990 ? 222.659 242.755 232.833 1.00 55.35  ? 1958 GLU B HB2  1 
ATOM   48285 H HB3  . GLU B 1 1990 ? 223.081 243.003 231.324 1.00 55.00  ? 1958 GLU B HB3  1 
ATOM   48286 H HG2  . GLU B 1 1990 ? 225.240 243.357 231.912 1.00 56.07  ? 1958 GLU B HG2  1 
ATOM   48287 H HG3  . GLU B 1 1990 ? 224.870 243.397 233.456 1.00 56.46  ? 1958 GLU B HG3  1 
ATOM   48288 N N    . ALA B 1 1991 ? 220.398 244.613 232.525 1.00 58.98  ? 1959 ALA B N    1 
ATOM   48289 C CA   . ALA B 1 1991 ? 219.041 244.857 232.053 1.00 56.20  ? 1959 ALA B CA   1 
ATOM   48290 C C    . ALA B 1 1991 ? 218.819 246.342 231.797 1.00 54.09  ? 1959 ALA B C    1 
ATOM   48291 O O    . ALA B 1 1991 ? 218.274 246.732 230.759 1.00 58.40  ? 1959 ALA B O    1 
ATOM   48292 C CB   . ALA B 1 1991 ? 218.031 244.323 233.066 1.00 56.32  ? 1959 ALA B CB   1 
ATOM   48293 H H    . ALA B 1 1991 ? 220.450 244.232 233.295 1.00 56.23  ? 1959 ALA B H    1 
ATOM   48294 H HA   . ALA B 1 1991 ? 218.908 244.383 231.217 1.00 54.66  ? 1959 ALA B HA   1 
ATOM   48295 H HB1  . ALA B 1 1991 ? 218.162 243.366 233.160 1.00 54.74  ? 1959 ALA B HB1  1 
ATOM   48296 H HB2  . ALA B 1 1991 ? 218.175 244.762 233.919 1.00 55.77  ? 1959 ALA B HB2  1 
ATOM   48297 H HB3  . ALA B 1 1991 ? 217.134 244.504 232.744 1.00 55.17  ? 1959 ALA B HB3  1 
ATOM   48298 N N    . ALA B 1 1992 ? 219.253 247.188 232.734 1.00 51.66  ? 1960 ALA B N    1 
ATOM   48299 C CA   . ALA B 1 1992 ? 219.125 248.631 232.550 1.00 49.94  ? 1960 ALA B CA   1 
ATOM   48300 C C    . ALA B 1 1992 ? 219.891 249.095 231.319 1.00 51.32  ? 1960 ALA B C    1 
ATOM   48301 O O    . ALA B 1 1992 ? 219.408 249.942 230.560 1.00 56.28  ? 1960 ALA B O    1 
ATOM   48302 C CB   . ALA B 1 1992 ? 219.621 249.363 233.795 1.00 53.66  ? 1960 ALA B CB   1 
ATOM   48303 H H    . ALA B 1 1992 ? 219.621 246.955 233.475 1.00 54.31  ? 1960 ALA B H    1 
ATOM   48304 H HA   . ALA B 1 1992 ? 218.191 248.854 232.426 1.00 53.41  ? 1960 ALA B HA   1 
ATOM   48305 H HB1  . ALA B 1 1992 ? 220.553 249.139 233.942 1.00 53.91  ? 1960 ALA B HB1  1 
ATOM   48306 H HB2  . ALA B 1 1992 ? 219.527 250.319 233.655 1.00 53.66  ? 1960 ALA B HB2  1 
ATOM   48307 H HB3  . ALA B 1 1992 ? 219.089 249.086 234.557 1.00 53.41  ? 1960 ALA B HB3  1 
ATOM   48308 N N    . GLN B 1 1993 ? 221.095 248.558 231.114 1.00 51.71  ? 1961 GLN B N    1 
ATOM   48309 C CA   . GLN B 1 1993 ? 221.852 248.861 229.905 1.00 49.55  ? 1961 GLN B CA   1 
ATOM   48310 C C    . GLN B 1 1993 ? 221.007 248.595 228.669 1.00 52.73  ? 1961 GLN B C    1 
ATOM   48311 O O    . GLN B 1 1993 ? 220.924 249.433 227.764 1.00 50.80  ? 1961 GLN B O    1 
ATOM   48312 C CB   . GLN B 1 1993 ? 223.138 248.031 229.874 1.00 52.41  ? 1961 GLN B CB   1 
ATOM   48313 C CG   . GLN B 1 1993 ? 223.968 248.185 228.605 1.00 56.40  ? 1961 GLN B CG   1 
ATOM   48314 C CD   . GLN B 1 1993 ? 224.620 249.547 228.494 1.00 63.44  ? 1961 GLN B CD   1 
ATOM   48315 O OE1  . GLN B 1 1993 ? 225.224 250.039 229.447 1.00 64.37  ? 1961 GLN B OE1  1 
ATOM   48316 N NE2  . GLN B 1 1993 ? 224.501 250.166 227.325 1.00 59.33  ? 1961 GLN B NE2  1 
ATOM   48317 H H    . GLN B 1 1993 ? 221.490 248.019 231.655 1.00 55.28  ? 1961 GLN B H    1 
ATOM   48318 H HA   . GLN B 1 1993 ? 222.097 249.800 229.910 1.00 54.28  ? 1961 GLN B HA   1 
ATOM   48319 H HB2  . GLN B 1 1993 ? 223.695 248.301 230.621 1.00 55.32  ? 1961 GLN B HB2  1 
ATOM   48320 H HB3  . GLN B 1 1993 ? 222.908 247.093 229.962 1.00 54.59  ? 1961 GLN B HB3  1 
ATOM   48321 H HG2  . GLN B 1 1993 ? 224.674 247.519 228.611 1.00 55.03  ? 1961 GLN B HG2  1 
ATOM   48322 H HG3  . GLN B 1 1993 ? 223.405 248.057 227.826 1.00 54.98  ? 1961 GLN B HG3  1 
ATOM   48323 H HE21 . GLN B 1 1993 ? 224.071 249.791 226.682 1.00 55.33  ? 1961 GLN B HE21 1 
ATOM   48324 H HE22 . GLN B 1 1993 ? 224.854 250.942 227.211 1.00 55.44  ? 1961 GLN B HE22 1 
ATOM   48325 N N    . LEU B 1 1994 ? 220.367 247.426 228.615 1.00 60.88  ? 1962 LEU B N    1 
ATOM   48326 C CA   . LEU B 1 1994 ? 219.473 247.141 227.496 1.00 56.42  ? 1962 LEU B CA   1 
ATOM   48327 C C    . LEU B 1 1994 ? 218.272 248.080 227.495 1.00 52.23  ? 1962 LEU B C    1 
ATOM   48328 O O    . LEU B 1 1994 ? 217.850 248.558 226.437 1.00 55.30  ? 1962 LEU B O    1 
ATOM   48329 C CB   . LEU B 1 1994 ? 219.013 245.685 227.541 1.00 58.20  ? 1962 LEU B CB   1 
ATOM   48330 C CG   . LEU B 1 1994 ? 219.677 244.767 226.513 1.00 61.39  ? 1962 LEU B CG   1 
ATOM   48331 C CD1  . LEU B 1 1994 ? 221.184 244.738 226.701 1.00 58.37  ? 1962 LEU B CD1  1 
ATOM   48332 C CD2  . LEU B 1 1994 ? 219.103 243.365 226.594 1.00 58.09  ? 1962 LEU B CD2  1 
ATOM   48333 H H    . LEU B 1 1994 ? 220.432 246.798 229.199 1.00 57.26  ? 1962 LEU B H    1 
ATOM   48334 H HA   . LEU B 1 1994 ? 219.956 247.276 226.666 1.00 56.49  ? 1962 LEU B HA   1 
ATOM   48335 H HB2  . LEU B 1 1994 ? 219.200 245.324 228.422 1.00 56.66  ? 1962 LEU B HB2  1 
ATOM   48336 H HB3  . LEU B 1 1994 ? 218.058 245.662 227.376 1.00 55.92  ? 1962 LEU B HB3  1 
ATOM   48337 H HG   . LEU B 1 1994 ? 219.495 245.111 225.624 1.00 56.63  ? 1962 LEU B HG   1 
ATOM   48338 H HD11 . LEU B 1 1994 ? 221.542 245.626 226.546 1.00 56.65  ? 1962 LEU B HD11 1 
ATOM   48339 H HD12 . LEU B 1 1994 ? 221.565 244.114 226.064 1.00 56.01  ? 1962 LEU B HD12 1 
ATOM   48340 H HD13 . LEU B 1 1994 ? 221.383 244.453 227.606 1.00 56.74  ? 1962 LEU B HD13 1 
ATOM   48341 H HD21 . LEU B 1 1994 ? 219.275 243.006 227.478 1.00 56.29  ? 1962 LEU B HD21 1 
ATOM   48342 H HD22 . LEU B 1 1994 ? 219.530 242.811 225.922 1.00 55.92  ? 1962 LEU B HD22 1 
ATOM   48343 H HD23 . LEU B 1 1994 ? 218.147 243.404 226.432 1.00 56.31  ? 1962 LEU B HD23 1 
ATOM   48344 N N    . GLY B 1 1995 ? 217.709 248.353 228.669 1.00 57.16  ? 1963 GLY B N    1 
ATOM   48345 C CA   . GLY B 1 1995 ? 216.564 249.224 228.784 1.00 54.50  ? 1963 GLY B CA   1 
ATOM   48346 C C    . GLY B 1 1995 ? 215.957 249.170 230.172 1.00 57.48  ? 1963 GLY B C    1 
ATOM   48347 O O    . GLY B 1 1995 ? 216.361 248.365 231.016 1.00 63.59  ? 1963 GLY B O    1 
ATOM   48348 H H    . GLY B 1 1995 ? 217.983 248.035 229.420 1.00 57.36  ? 1963 GLY B H    1 
ATOM   48349 H HA2  . GLY B 1 1995 ? 216.834 250.137 228.598 1.00 56.39  ? 1963 GLY B HA2  1 
ATOM   48350 H HA3  . GLY B 1 1995 ? 215.888 248.962 228.139 1.00 55.81  ? 1963 GLY B HA3  1 
ATOM   48351 N N    . PRO B 1 1996 ? 214.971 250.025 230.439 1.00 49.97  ? 1964 PRO B N    1 
ATOM   48352 C CA   . PRO B 1 1996 ? 214.344 250.024 231.765 1.00 52.95  ? 1964 PRO B CA   1 
ATOM   48353 C C    . PRO B 1 1996 ? 213.787 248.652 232.112 1.00 55.74  ? 1964 PRO B C    1 
ATOM   48354 O O    . PRO B 1 1996 ? 213.257 247.939 231.256 1.00 61.06  ? 1964 PRO B O    1 
ATOM   48355 C CB   . PRO B 1 1996 ? 213.234 251.072 231.632 1.00 55.02  ? 1964 PRO B CB   1 
ATOM   48356 C CG   . PRO B 1 1996 ? 213.719 251.989 230.565 1.00 52.95  ? 1964 PRO B CG   1 
ATOM   48357 C CD   . PRO B 1 1996 ? 214.471 251.124 229.595 1.00 52.05  ? 1964 PRO B CD   1 
ATOM   48358 H HA   . PRO B 1 1996 ? 214.976 250.304 232.446 1.00 54.29  ? 1964 PRO B HA   1 
ATOM   48359 H HB2  . PRO B 1 1996 ? 212.406 250.642 231.368 1.00 54.89  ? 1964 PRO B HB2  1 
ATOM   48360 H HB3  . PRO B 1 1996 ? 213.126 251.544 232.472 1.00 54.65  ? 1964 PRO B HB3  1 
ATOM   48361 H HG2  . PRO B 1 1996 ? 212.962 252.412 230.130 1.00 54.34  ? 1964 PRO B HG2  1 
ATOM   48362 H HG3  . PRO B 1 1996 ? 214.307 252.657 230.954 1.00 54.42  ? 1964 PRO B HG3  1 
ATOM   48363 H HD2  . PRO B 1 1996 ? 213.872 250.782 228.913 1.00 54.68  ? 1964 PRO B HD2  1 
ATOM   48364 H HD3  . PRO B 1 1996 ? 215.211 251.616 229.206 1.00 54.56  ? 1964 PRO B HD3  1 
ATOM   48365 N N    . VAL B 1 1997 ? 213.911 248.286 233.383 1.00 52.21  ? 1965 VAL B N    1 
ATOM   48366 C CA   . VAL B 1 1997 ? 213.599 246.932 233.828 1.00 48.21  ? 1965 VAL B CA   1 
ATOM   48367 C C    . VAL B 1 1997 ? 212.087 246.767 233.901 1.00 50.84  ? 1965 VAL B C    1 
ATOM   48368 O O    . VAL B 1 1997 ? 211.405 247.498 234.627 1.00 58.73  ? 1965 VAL B O    1 
ATOM   48369 C CB   . VAL B 1 1997 ? 214.249 246.637 235.186 1.00 53.55  ? 1965 VAL B CB   1 
ATOM   48370 C CG1  . VAL B 1 1997 ? 214.035 245.184 235.568 1.00 57.90  ? 1965 VAL B CG1  1 
ATOM   48371 C CG2  . VAL B 1 1997 ? 215.731 246.972 235.145 1.00 52.27  ? 1965 VAL B CG2  1 
ATOM   48372 H H    . VAL B 1 1997 ? 214.176 248.808 234.014 1.00 54.46  ? 1965 VAL B H    1 
ATOM   48373 H HA   . VAL B 1 1997 ? 213.942 246.293 233.185 1.00 53.59  ? 1965 VAL B HA   1 
ATOM   48374 H HB   . VAL B 1 1997 ? 213.833 247.191 235.865 1.00 53.67  ? 1965 VAL B HB   1 
ATOM   48375 H HG11 . VAL B 1 1997 ? 213.092 245.035 235.735 1.00 54.59  ? 1965 VAL B HG11 1 
ATOM   48376 H HG12 . VAL B 1 1997 ? 214.548 244.991 236.368 1.00 54.55  ? 1965 VAL B HG12 1 
ATOM   48377 H HG13 . VAL B 1 1997 ? 214.336 244.622 234.838 1.00 54.34  ? 1965 VAL B HG13 1 
ATOM   48378 H HG21 . VAL B 1 1997 ? 216.154 246.637 235.950 1.00 53.86  ? 1965 VAL B HG21 1 
ATOM   48379 H HG22 . VAL B 1 1997 ? 216.125 246.552 234.365 1.00 53.53  ? 1965 VAL B HG22 1 
ATOM   48380 H HG23 . VAL B 1 1997 ? 215.837 247.934 235.090 1.00 53.84  ? 1965 VAL B HG23 1 
ATOM   48381 N N    . GLY B 1 1998 ? 211.563 245.801 233.151 1.00 50.14  ? 1966 GLY B N    1 
ATOM   48382 C CA   . GLY B 1 1998 ? 210.139 245.535 233.147 1.00 49.97  ? 1966 GLY B CA   1 
ATOM   48383 C C    . GLY B 1 1998 ? 209.719 244.420 234.082 1.00 51.67  ? 1966 GLY B C    1 
ATOM   48384 O O    . GLY B 1 1998 ? 208.829 244.607 234.916 1.00 56.88  ? 1966 GLY B O    1 
ATOM   48385 H H    . GLY B 1 1998 ? 212.018 245.285 232.635 1.00 53.30  ? 1966 GLY B H    1 
ATOM   48386 H HA2  . GLY B 1 1998 ? 209.663 246.339 233.406 1.00 52.84  ? 1966 GLY B HA2  1 
ATOM   48387 H HA3  . GLY B 1 1998 ? 209.863 245.295 232.248 1.00 52.23  ? 1966 GLY B HA3  1 
ATOM   48388 N N    . GLY B 1 1999 ? 210.356 243.264 233.968 1.00 48.81  ? 1967 GLY B N    1 
ATOM   48389 C CA   . GLY B 1 1999 ? 209.950 242.105 234.743 1.00 51.70  ? 1967 GLY B CA   1 
ATOM   48390 C C    . GLY B 1 1999 ? 211.137 241.250 235.115 1.00 46.17  ? 1967 GLY B C    1 
ATOM   48391 O O    . GLY B 1 1999 ? 212.168 241.257 234.436 1.00 50.08  ? 1967 GLY B O    1 
ATOM   48392 H H    . GLY B 1 1999 ? 211.026 243.124 233.447 1.00 50.33  ? 1967 GLY B H    1 
ATOM   48393 H HA2  . GLY B 1 1999 ? 209.508 242.393 235.556 1.00 50.89  ? 1967 GLY B HA2  1 
ATOM   48394 H HA3  . GLY B 1 1999 ? 209.330 241.568 234.227 1.00 50.70  ? 1967 GLY B HA3  1 
ATOM   48395 N N    . VAL B 1 2000 ? 210.985 240.502 236.206 1.00 40.99  ? 1968 VAL B N    1 
ATOM   48396 C CA   . VAL B 1 2000 ? 212.053 239.653 236.718 1.00 37.01  ? 1968 VAL B CA   1 
ATOM   48397 C C    . VAL B 1 2000 ? 211.496 238.283 237.077 1.00 45.78  ? 1968 VAL B C    1 
ATOM   48398 O O    . VAL B 1 2000 ? 210.907 238.101 238.148 1.00 56.79  ? 1968 VAL B O    1 
ATOM   48399 C CB   . VAL B 1 2000 ? 212.733 240.300 237.936 1.00 43.95  ? 1968 VAL B CB   1 
ATOM   48400 C CG1  . VAL B 1 2000 ? 213.766 239.357 238.517 1.00 50.10  ? 1968 VAL B CG1  1 
ATOM   48401 C CG2  . VAL B 1 2000 ? 213.370 241.616 237.540 1.00 53.96  ? 1968 VAL B CG2  1 
ATOM   48402 H H    . VAL B 1 2000 ? 210.261 240.469 236.670 1.00 48.74  ? 1968 VAL B H    1 
ATOM   48403 H HA   . VAL B 1 2000 ? 212.725 239.534 236.030 1.00 47.64  ? 1968 VAL B HA   1 
ATOM   48404 H HB   . VAL B 1 2000 ? 212.066 240.478 238.617 1.00 47.61  ? 1968 VAL B HB   1 
ATOM   48405 H HG11 . VAL B 1 2000 ? 213.316 238.654 239.010 1.00 48.60  ? 1968 VAL B HG11 1 
ATOM   48406 H HG12 . VAL B 1 2000 ? 214.349 239.855 239.110 1.00 49.03  ? 1968 VAL B HG12 1 
ATOM   48407 H HG13 . VAL B 1 2000 ? 214.283 238.975 237.791 1.00 48.70  ? 1968 VAL B HG13 1 
ATOM   48408 H HG21 . VAL B 1 2000 ? 214.016 241.449 236.837 1.00 49.82  ? 1968 VAL B HG21 1 
ATOM   48409 H HG22 . VAL B 1 2000 ? 213.812 241.999 238.313 1.00 49.52  ? 1968 VAL B HG22 1 
ATOM   48410 H HG23 . VAL B 1 2000 ? 212.681 242.218 237.219 1.00 49.11  ? 1968 VAL B HG23 1 
ATOM   48411 N N    . PHE B 1 2001 ? 211.681 237.313 236.187 1.00 40.26  ? 1969 PHE B N    1 
ATOM   48412 C CA   . PHE B 1 2001 ? 211.233 235.948 236.422 1.00 35.12  ? 1969 PHE B CA   1 
ATOM   48413 C C    . PHE B 1 2001 ? 212.379 235.115 236.979 1.00 38.73  ? 1969 PHE B C    1 
ATOM   48414 O O    . PHE B 1 2001 ? 213.515 235.207 236.507 1.00 53.12  ? 1969 PHE B O    1 
ATOM   48415 C CB   . PHE B 1 2001 ? 210.710 235.322 235.130 1.00 36.81  ? 1969 PHE B CB   1 
ATOM   48416 C CG   . PHE B 1 2001 ? 209.584 236.087 234.494 1.00 41.48  ? 1969 PHE B CG   1 
ATOM   48417 C CD1  . PHE B 1 2001 ? 209.839 237.178 233.685 1.00 48.26  ? 1969 PHE B CD1  1 
ATOM   48418 C CD2  . PHE B 1 2001 ? 208.272 235.707 234.695 1.00 48.20  ? 1969 PHE B CD2  1 
ATOM   48419 C CE1  . PHE B 1 2001 ? 208.806 237.877 233.099 1.00 45.88  ? 1969 PHE B CE1  1 
ATOM   48420 C CE2  . PHE B 1 2001 ? 207.238 236.407 234.110 1.00 48.30  ? 1969 PHE B CE2  1 
ATOM   48421 C CZ   . PHE B 1 2001 ? 207.508 237.491 233.312 1.00 41.84  ? 1969 PHE B CZ   1 
ATOM   48422 H H    . PHE B 1 2001 ? 212.077 237.421 235.430 1.00 45.25  ? 1969 PHE B H    1 
ATOM   48423 H HA   . PHE B 1 2001 ? 210.512 235.953 237.071 1.00 44.31  ? 1969 PHE B HA   1 
ATOM   48424 H HB2  . PHE B 1 2001 ? 211.437 235.275 234.489 1.00 45.01  ? 1969 PHE B HB2  1 
ATOM   48425 H HB3  . PHE B 1 2001 ? 210.388 234.428 235.326 1.00 44.32  ? 1969 PHE B HB3  1 
ATOM   48426 H HD1  . PHE B 1 2001 ? 210.716 237.447 233.537 1.00 45.91  ? 1969 PHE B HD1  1 
ATOM   48427 H HD2  . PHE B 1 2001 ? 208.082 234.974 235.235 1.00 45.45  ? 1969 PHE B HD2  1 
ATOM   48428 H HE1  . PHE B 1 2001 ? 208.988 238.612 232.559 1.00 45.35  ? 1969 PHE B HE1  1 
ATOM   48429 H HE2  . PHE B 1 2001 ? 206.357 236.146 234.252 1.00 45.46  ? 1969 PHE B HE2  1 
ATOM   48430 H HZ   . PHE B 1 2001 ? 206.812 237.963 232.916 1.00 44.51  ? 1969 PHE B HZ   1 
ATOM   48431 N N    . ASN B 1 2002 ? 212.074 234.300 237.985 1.00 34.71  ? 1970 ASN B N    1 
ATOM   48432 C CA   . ASN B 1 2002 ? 213.062 233.455 238.653 1.00 34.29  ? 1970 ASN B CA   1 
ATOM   48433 C C    . ASN B 1 2002 ? 212.639 231.997 238.491 1.00 38.84  ? 1970 ASN B C    1 
ATOM   48434 O O    . ASN B 1 2002 ? 211.835 231.483 239.272 1.00 48.18  ? 1970 ASN B O    1 
ATOM   48435 C CB   . ASN B 1 2002 ? 213.196 233.835 240.123 1.00 35.41  ? 1970 ASN B CB   1 
ATOM   48436 C CG   . ASN B 1 2002 ? 214.280 233.047 240.831 1.00 43.14  ? 1970 ASN B CG   1 
ATOM   48437 O OD1  . ASN B 1 2002 ? 214.589 231.917 240.456 1.00 52.26  ? 1970 ASN B OD1  1 
ATOM   48438 N ND2  . ASN B 1 2002 ? 214.863 233.641 241.862 1.00 47.96  ? 1970 ASN B ND2  1 
ATOM   48439 H H    . ASN B 1 2002 ? 211.281 234.219 238.310 1.00 44.29  ? 1970 ASN B H    1 
ATOM   48440 H HA   . ASN B 1 2002 ? 213.927 233.570 238.229 1.00 43.61  ? 1970 ASN B HA   1 
ATOM   48441 H HB2  . ASN B 1 2002 ? 213.419 234.776 240.186 1.00 43.56  ? 1970 ASN B HB2  1 
ATOM   48442 H HB3  . ASN B 1 2002 ? 212.355 233.662 240.573 1.00 43.30  ? 1970 ASN B HB3  1 
ATOM   48443 H HD21 . ASN B 1 2002 ? 214.621 234.432 242.096 1.00 44.88  ? 1970 ASN B HD21 1 
ATOM   48444 H HD22 . ASN B 1 2002 ? 215.484 233.234 242.297 1.00 44.99  ? 1970 ASN B HD22 1 
ATOM   48445 N N    . LEU B 1 2003 ? 213.192 231.333 237.479 1.00 42.02  ? 1971 LEU B N    1 
ATOM   48446 C CA   . LEU B 1 2003 ? 212.915 229.929 237.210 1.00 39.88  ? 1971 LEU B CA   1 
ATOM   48447 C C    . LEU B 1 2003 ? 214.074 229.015 237.591 1.00 49.33  ? 1971 LEU B C    1 
ATOM   48448 O O    . LEU B 1 2003 ? 214.003 227.809 237.339 1.00 59.33  ? 1971 LEU B O    1 
ATOM   48449 C CB   . LEU B 1 2003 ? 212.576 229.735 235.731 1.00 39.57  ? 1971 LEU B CB   1 
ATOM   48450 C CG   . LEU B 1 2003 ? 211.187 230.154 235.247 1.00 49.58  ? 1971 LEU B CG   1 
ATOM   48451 C CD1  . LEU B 1 2003 ? 210.832 231.554 235.707 1.00 53.89  ? 1971 LEU B CD1  1 
ATOM   48452 C CD2  . LEU B 1 2003 ? 211.124 230.067 233.735 1.00 51.21  ? 1971 LEU B CD2  1 
ATOM   48453 H H    . LEU B 1 2003 ? 213.748 231.684 236.922 1.00 47.72  ? 1971 LEU B H    1 
ATOM   48454 H HA   . LEU B 1 2003 ? 212.142 229.657 237.729 1.00 46.35  ? 1971 LEU B HA   1 
ATOM   48455 H HB2  . LEU B 1 2003 ? 213.220 230.238 235.209 1.00 46.39  ? 1971 LEU B HB2  1 
ATOM   48456 H HB3  . LEU B 1 2003 ? 212.670 228.791 235.526 1.00 47.29  ? 1971 LEU B HB3  1 
ATOM   48457 H HG   . LEU B 1 2003 ? 210.528 229.542 235.610 1.00 48.06  ? 1971 LEU B HG   1 
ATOM   48458 H HD11 . LEU B 1 2003 ? 210.650 231.535 236.659 1.00 48.19  ? 1971 LEU B HD11 1 
ATOM   48459 H HD12 . LEU B 1 2003 ? 211.578 232.145 235.522 1.00 48.36  ? 1971 LEU B HD12 1 
ATOM   48460 H HD13 . LEU B 1 2003 ? 210.044 231.852 235.227 1.00 48.70  ? 1971 LEU B HD13 1 
ATOM   48461 H HD21 . LEU B 1 2003 ? 211.329 229.160 233.459 1.00 48.51  ? 1971 LEU B HD21 1 
ATOM   48462 H HD22 . LEU B 1 2003 ? 211.773 230.682 233.359 1.00 47.77  ? 1971 LEU B HD22 1 
ATOM   48463 H HD23 . LEU B 1 2003 ? 210.232 230.310 233.441 1.00 48.49  ? 1971 LEU B HD23 1 
ATOM   48464 N N    . ALA B 1 2004 ? 215.132 229.553 238.190 1.00 41.50  ? 1972 ALA B N    1 
ATOM   48465 C CA   . ALA B 1 2004 ? 216.303 228.746 238.501 1.00 38.32  ? 1972 ALA B CA   1 
ATOM   48466 C C    . ALA B 1 2004 ? 215.981 227.718 239.579 1.00 44.53  ? 1972 ALA B C    1 
ATOM   48467 O O    . ALA B 1 2004 ? 215.162 227.954 240.470 1.00 54.88  ? 1972 ALA B O    1 
ATOM   48468 C CB   . ALA B 1 2004 ? 217.456 229.637 238.960 1.00 51.86  ? 1972 ALA B CB   1 
ATOM   48469 H H    . ALA B 1 2004 ? 215.199 230.379 238.422 1.00 47.99  ? 1972 ALA B H    1 
ATOM   48470 H HA   . ALA B 1 2004 ? 216.585 228.273 237.703 1.00 47.09  ? 1972 ALA B HA   1 
ATOM   48471 H HB1  . ALA B 1 2004 ? 217.188 230.114 239.761 1.00 48.54  ? 1972 ALA B HB1  1 
ATOM   48472 H HB2  . ALA B 1 2004 ? 218.228 229.081 239.149 1.00 49.55  ? 1972 ALA B HB2  1 
ATOM   48473 H HB3  . ALA B 1 2004 ? 217.667 230.268 238.254 1.00 49.05  ? 1972 ALA B HB3  1 
ATOM   48474 N N    . VAL B 1 2005 ? 216.641 226.565 239.492 1.00 43.91  ? 1973 VAL B N    1 
ATOM   48475 C CA   . VAL B 1 2005 ? 216.433 225.492 240.458 1.00 46.21  ? 1973 VAL B CA   1 
ATOM   48476 C C    . VAL B 1 2005 ? 217.636 224.563 240.417 1.00 48.19  ? 1973 VAL B C    1 
ATOM   48477 O O    . VAL B 1 2005 ? 218.133 224.213 239.344 1.00 55.45  ? 1973 VAL B O    1 
ATOM   48478 C CB   . VAL B 1 2005 ? 215.121 224.725 240.174 1.00 50.92  ? 1973 VAL B CB   1 
ATOM   48479 C CG1  . VAL B 1 2005 ? 215.104 224.207 238.751 1.00 49.38  ? 1973 VAL B CG1  1 
ATOM   48480 C CG2  . VAL B 1 2005 ? 214.949 223.579 241.159 1.00 50.93  ? 1973 VAL B CG2  1 
ATOM   48481 H H    . VAL B 1 2005 ? 217.215 226.379 238.880 1.00 50.42  ? 1973 VAL B H    1 
ATOM   48482 H HA   . VAL B 1 2005 ? 216.374 225.871 241.349 1.00 50.36  ? 1973 VAL B HA   1 
ATOM   48483 H HB   . VAL B 1 2005 ? 214.370 225.329 240.278 1.00 51.13  ? 1973 VAL B HB   1 
ATOM   48484 H HG11 . VAL B 1 2005 ? 215.089 224.961 238.142 1.00 50.33  ? 1973 VAL B HG11 1 
ATOM   48485 H HG12 . VAL B 1 2005 ? 214.310 223.665 238.625 1.00 50.87  ? 1973 VAL B HG12 1 
ATOM   48486 H HG13 . VAL B 1 2005 ? 215.895 223.669 238.596 1.00 50.84  ? 1973 VAL B HG13 1 
ATOM   48487 H HG21 . VAL B 1 2005 ? 215.591 222.882 240.950 1.00 50.84  ? 1973 VAL B HG21 1 
ATOM   48488 H HG22 . VAL B 1 2005 ? 214.048 223.228 241.083 1.00 50.60  ? 1973 VAL B HG22 1 
ATOM   48489 H HG23 . VAL B 1 2005 ? 215.099 223.909 242.059 1.00 51.07  ? 1973 VAL B HG23 1 
ATOM   48490 N N    . VAL B 1 2006 ? 218.094 224.161 241.599 1.00 49.49  ? 1974 VAL B N    1 
ATOM   48491 C CA   . VAL B 1 2006 ? 219.111 223.130 241.758 1.00 44.78  ? 1974 VAL B CA   1 
ATOM   48492 C C    . VAL B 1 2006 ? 218.566 222.116 242.751 1.00 49.22  ? 1974 VAL B C    1 
ATOM   48493 O O    . VAL B 1 2006 ? 218.277 222.466 243.902 1.00 60.70  ? 1974 VAL B O    1 
ATOM   48494 C CB   . VAL B 1 2006 ? 220.452 223.704 242.243 1.00 50.11  ? 1974 VAL B CB   1 
ATOM   48495 C CG1  . VAL B 1 2006 ? 221.399 222.584 242.629 1.00 52.01  ? 1974 VAL B CG1  1 
ATOM   48496 C CG2  . VAL B 1 2006 ? 221.072 224.576 241.163 1.00 55.28  ? 1974 VAL B CG2  1 
ATOM   48497 H H    . VAL B 1 2006 ? 217.819 224.482 242.349 1.00 52.60  ? 1974 VAL B H    1 
ATOM   48498 H HA   . VAL B 1 2006 ? 219.258 222.682 240.911 1.00 51.19  ? 1974 VAL B HA   1 
ATOM   48499 H HB   . VAL B 1 2006 ? 220.298 224.255 243.026 1.00 52.32  ? 1974 VAL B HB   1 
ATOM   48500 H HG11 . VAL B 1 2006 ? 222.303 222.934 242.659 1.00 52.80  ? 1974 VAL B HG11 1 
ATOM   48501 H HG12 . VAL B 1 2006 ? 221.149 222.240 243.501 1.00 52.57  ? 1974 VAL B HG12 1 
ATOM   48502 H HG13 . VAL B 1 2006 ? 221.340 221.881 241.963 1.00 52.13  ? 1974 VAL B HG13 1 
ATOM   48503 H HG21 . VAL B 1 2006 ? 221.905 224.946 241.495 1.00 52.63  ? 1974 VAL B HG21 1 
ATOM   48504 H HG22 . VAL B 1 2006 ? 221.241 224.029 240.380 1.00 53.12  ? 1974 VAL B HG22 1 
ATOM   48505 H HG23 . VAL B 1 2006 ? 220.455 225.290 240.941 1.00 53.20  ? 1974 VAL B HG23 1 
ATOM   48506 N N    . LEU B 1 2007 ? 218.425 220.869 242.314 1.00 47.37  ? 1975 LEU B N    1 
ATOM   48507 C CA   . LEU B 1 2007 ? 217.745 219.837 243.083 1.00 51.42  ? 1975 LEU B CA   1 
ATOM   48508 C C    . LEU B 1 2007 ? 218.754 218.857 243.662 1.00 54.33  ? 1975 LEU B C    1 
ATOM   48509 O O    . LEU B 1 2007 ? 219.609 218.337 242.937 1.00 60.03  ? 1975 LEU B O    1 
ATOM   48510 C CB   . LEU B 1 2007 ? 216.736 219.089 242.210 1.00 50.50  ? 1975 LEU B CB   1 
ATOM   48511 C CG   . LEU B 1 2007 ? 215.567 219.912 241.669 1.00 58.57  ? 1975 LEU B CG   1 
ATOM   48512 C CD1  . LEU B 1 2007 ? 214.686 219.054 240.780 1.00 55.46  ? 1975 LEU B CD1  1 
ATOM   48513 C CD2  . LEU B 1 2007 ? 214.755 220.512 242.805 1.00 60.48  ? 1975 LEU B CD2  1 
ATOM   48514 H H    . LEU B 1 2007 ? 218.724 220.591 241.557 1.00 53.49  ? 1975 LEU B H    1 
ATOM   48515 H HA   . LEU B 1 2007 ? 217.266 220.247 243.819 1.00 54.08  ? 1975 LEU B HA   1 
ATOM   48516 H HB2  . LEU B 1 2007 ? 217.209 218.727 241.444 1.00 53.66  ? 1975 LEU B HB2  1 
ATOM   48517 H HB3  . LEU B 1 2007 ? 216.361 218.361 242.730 1.00 53.85  ? 1975 LEU B HB3  1 
ATOM   48518 H HG   . LEU B 1 2007 ? 215.916 220.640 241.131 1.00 54.82  ? 1975 LEU B HG   1 
ATOM   48519 H HD11 . LEU B 1 2007 ? 213.948 219.592 240.455 1.00 54.55  ? 1975 LEU B HD11 1 
ATOM   48520 H HD12 . LEU B 1 2007 ? 215.213 218.728 240.033 1.00 54.17  ? 1975 LEU B HD12 1 
ATOM   48521 H HD13 . LEU B 1 2007 ? 214.349 218.307 241.299 1.00 54.27  ? 1975 LEU B HD13 1 
ATOM   48522 H HD21 . LEU B 1 2007 ? 213.948 220.908 242.440 1.00 55.07  ? 1975 LEU B HD21 1 
ATOM   48523 H HD22 . LEU B 1 2007 ? 214.523 219.808 243.431 1.00 55.11  ? 1975 LEU B HD22 1 
ATOM   48524 H HD23 . LEU B 1 2007 ? 215.284 221.191 243.251 1.00 54.70  ? 1975 LEU B HD23 1 
ATOM   48525 N N    . ARG B 1 2008 ? 218.651 218.611 244.968 1.00 54.07  ? 1976 ARG B N    1 
ATOM   48526 C CA   . ARG B 1 2008 ? 219.393 217.552 245.653 1.00 49.24  ? 1976 ARG B CA   1 
ATOM   48527 C C    . ARG B 1 2008 ? 218.366 216.776 246.472 1.00 53.72  ? 1976 ARG B C    1 
ATOM   48528 O O    . ARG B 1 2008 ? 218.214 217.006 247.674 1.00 59.93  ? 1976 ARG B O    1 
ATOM   48529 C CB   . ARG B 1 2008 ? 220.508 218.120 246.525 1.00 52.48  ? 1976 ARG B CB   1 
ATOM   48530 C CG   . ARG B 1 2008 ? 221.503 218.997 245.778 1.00 57.63  ? 1976 ARG B CG   1 
ATOM   48531 C CD   . ARG B 1 2008 ? 222.403 218.185 244.860 1.00 55.59  ? 1976 ARG B CD   1 
ATOM   48532 N NE   . ARG B 1 2008 ? 222.858 218.967 243.718 1.00 55.48  ? 1976 ARG B NE   1 
ATOM   48533 C CZ   . ARG B 1 2008 ? 223.798 219.901 243.772 1.00 60.25  ? 1976 ARG B CZ   1 
ATOM   48534 N NH1  . ARG B 1 2008 ? 224.403 220.208 244.908 1.00 58.89  ? 1976 ARG B NH1  1 
ATOM   48535 N NH2  . ARG B 1 2008 ? 224.135 220.547 242.660 1.00 63.05  ? 1976 ARG B NH2  1 
ATOM   48536 H H    . ARG B 1 2008 ? 218.141 219.060 245.496 1.00 56.88  ? 1976 ARG B H    1 
ATOM   48537 H HA   . ARG B 1 2008 ? 219.783 216.951 244.999 1.00 56.07  ? 1976 ARG B HA   1 
ATOM   48538 H HB2  . ARG B 1 2008 ? 220.110 218.659 247.226 1.00 56.31  ? 1976 ARG B HB2  1 
ATOM   48539 H HB3  . ARG B 1 2008 ? 221.001 217.383 246.919 1.00 56.36  ? 1976 ARG B HB3  1 
ATOM   48540 H HG2  . ARG B 1 2008 ? 221.022 219.644 245.238 1.00 57.04  ? 1976 ARG B HG2  1 
ATOM   48541 H HG3  . ARG B 1 2008 ? 222.067 219.454 246.421 1.00 56.75  ? 1976 ARG B HG3  1 
ATOM   48542 H HD2  . ARG B 1 2008 ? 223.184 217.894 245.357 1.00 56.30  ? 1976 ARG B HD2  1 
ATOM   48543 H HD3  . ARG B 1 2008 ? 221.916 217.416 244.526 1.00 56.94  ? 1976 ARG B HD3  1 
ATOM   48544 H HE   . ARG B 1 2008 ? 222.502 218.802 242.952 1.00 56.74  ? 1976 ARG B HE   1 
ATOM   48545 H HH11 . ARG B 1 2008 ? 224.194 219.798 245.633 1.00 56.66  ? 1976 ARG B HH11 1 
ATOM   48546 H HH12 . ARG B 1 2008 ? 225.010 220.818 244.919 1.00 57.49  ? 1976 ARG B HH12 1 
ATOM   48547 H HH21 . ARG B 1 2008 ? 223.747 220.356 241.917 1.00 57.34  ? 1976 ARG B HH21 1 
ATOM   48548 H HH22 . ARG B 1 2008 ? 224.743 221.156 242.684 1.00 57.94  ? 1976 ARG B HH22 1 
ATOM   48549 N N    . ASP B 1 2009 ? 217.667 215.852 245.818 1.00 63.49  ? 1977 ASP B N    1 
ATOM   48550 C CA   . ASP B 1 2009 ? 216.606 215.102 246.469 1.00 63.51  ? 1977 ASP B CA   1 
ATOM   48551 C C    . ASP B 1 2009 ? 217.188 214.049 247.409 1.00 64.46  ? 1977 ASP B C    1 
ATOM   48552 O O    . ASP B 1 2009 ? 218.389 213.765 247.409 1.00 70.54  ? 1977 ASP B O    1 
ATOM   48553 C CB   . ASP B 1 2009 ? 215.708 214.434 245.429 1.00 65.57  ? 1977 ASP B CB   1 
ATOM   48554 C CG   . ASP B 1 2009 ? 214.948 215.435 244.584 1.00 72.05  ? 1977 ASP B CG   1 
ATOM   48555 O OD1  . ASP B 1 2009 ? 215.126 216.652 244.797 1.00 73.19  ? 1977 ASP B OD1  1 
ATOM   48556 O OD2  . ASP B 1 2009 ? 214.170 215.003 243.708 1.00 70.22  ? 1977 ASP B OD2  1 
ATOM   48557 H H    . ASP B 1 2009 ? 217.789 215.644 244.992 1.00 65.31  ? 1977 ASP B H    1 
ATOM   48558 H HA   . ASP B 1 2009 ? 216.061 215.710 246.993 1.00 65.06  ? 1977 ASP B HA   1 
ATOM   48559 H HB2  . ASP B 1 2009 ? 216.258 213.897 244.836 1.00 65.28  ? 1977 ASP B HB2  1 
ATOM   48560 H HB3  . ASP B 1 2009 ? 215.062 213.870 245.882 1.00 65.53  ? 1977 ASP B HB3  1 
ATOM   48561 N N    . GLY B 1 2010 ? 216.319 213.470 248.214 1.00 60.34  ? 1978 GLY B N    1 
ATOM   48562 C CA   . GLY B 1 2010 ? 216.694 212.413 249.134 1.00 64.70  ? 1978 GLY B CA   1 
ATOM   48563 C C    . GLY B 1 2010 ? 215.896 212.493 250.421 1.00 65.47  ? 1978 GLY B C    1 
ATOM   48564 O O    . GLY B 1 2010 ? 215.485 213.555 250.877 1.00 65.38  ? 1978 GLY B O    1 
ATOM   48565 H H    . GLY B 1 2010 ? 215.483 213.675 248.246 1.00 64.06  ? 1978 GLY B H    1 
ATOM   48566 H HA2  . GLY B 1 2010 ? 216.537 211.549 248.723 1.00 64.91  ? 1978 GLY B HA2  1 
ATOM   48567 H HA3  . GLY B 1 2010 ? 217.636 212.488 249.351 1.00 64.70  ? 1978 GLY B HA3  1 
ATOM   48568 N N    . LEU B 1 2011 ? 215.674 211.328 251.026 1.00 67.60  ? 1979 LEU B N    1 
ATOM   48569 C CA   . LEU B 1 2011 ? 215.005 211.270 252.317 1.00 62.72  ? 1979 LEU B CA   1 
ATOM   48570 C C    . LEU B 1 2011 ? 215.838 212.002 253.363 1.00 64.93  ? 1979 LEU B C    1 
ATOM   48571 O O    . LEU B 1 2011 ? 217.067 212.051 253.284 1.00 72.42  ? 1979 LEU B O    1 
ATOM   48572 C CB   . LEU B 1 2011 ? 214.791 209.814 252.734 1.00 63.29  ? 1979 LEU B CB   1 
ATOM   48573 C CG   . LEU B 1 2011 ? 213.576 209.518 253.613 1.00 68.99  ? 1979 LEU B CG   1 
ATOM   48574 C CD1  . LEU B 1 2011 ? 212.315 209.447 252.769 1.00 69.42  ? 1979 LEU B CD1  1 
ATOM   48575 C CD2  . LEU B 1 2011 ? 213.771 208.227 254.393 1.00 70.32  ? 1979 LEU B CD2  1 
ATOM   48576 H H    . LEU B 1 2011 ? 215.901 210.561 250.709 1.00 67.49  ? 1979 LEU B H    1 
ATOM   48577 H HA   . LEU B 1 2011 ? 214.140 211.703 252.255 1.00 66.90  ? 1979 LEU B HA   1 
ATOM   48578 H HB2  . LEU B 1 2011 ? 214.696 209.279 251.929 1.00 66.99  ? 1979 LEU B HB2  1 
ATOM   48579 H HB3  . LEU B 1 2011 ? 215.575 209.521 253.221 1.00 67.09  ? 1979 LEU B HB3  1 
ATOM   48580 H HG   . LEU B 1 2011 ? 213.466 210.239 254.253 1.00 67.75  ? 1979 LEU B HG   1 
ATOM   48581 H HD11 . LEU B 1 2011 ? 212.186 210.297 252.321 1.00 67.84  ? 1979 LEU B HD11 1 
ATOM   48582 H HD12 . LEU B 1 2011 ? 212.414 208.739 252.113 1.00 67.43  ? 1979 LEU B HD12 1 
ATOM   48583 H HD13 . LEU B 1 2011 ? 211.561 209.257 253.348 1.00 68.38  ? 1979 LEU B HD13 1 
ATOM   48584 H HD21 . LEU B 1 2011 ? 214.265 207.598 253.843 1.00 67.95  ? 1979 LEU B HD21 1 
ATOM   48585 H HD22 . LEU B 1 2011 ? 212.903 207.858 254.616 1.00 67.88  ? 1979 LEU B HD22 1 
ATOM   48586 H HD23 . LEU B 1 2011 ? 214.269 208.419 255.203 1.00 67.62  ? 1979 LEU B HD23 1 
ATOM   48587 N N    . LEU B 1 2012 ? 215.159 212.577 254.357 1.00 63.16  ? 1980 LEU B N    1 
ATOM   48588 C CA   . LEU B 1 2012 ? 215.860 213.428 255.313 1.00 65.86  ? 1980 LEU B CA   1 
ATOM   48589 C C    . LEU B 1 2012 ? 216.960 212.672 256.045 1.00 67.80  ? 1980 LEU B C    1 
ATOM   48590 O O    . LEU B 1 2012 ? 217.890 213.291 256.574 1.00 69.90  ? 1980 LEU B O    1 
ATOM   48591 C CB   . LEU B 1 2012 ? 214.874 214.024 256.317 1.00 68.11  ? 1980 LEU B CB   1 
ATOM   48592 C CG   . LEU B 1 2012 ? 215.502 214.917 257.391 1.00 72.89  ? 1980 LEU B CG   1 
ATOM   48593 C CD1  . LEU B 1 2012 ? 216.368 216.000 256.764 1.00 72.36  ? 1980 LEU B CD1  1 
ATOM   48594 C CD2  . LEU B 1 2012 ? 214.431 215.542 258.263 1.00 73.84  ? 1980 LEU B CD2  1 
ATOM   48595 H H    . LEU B 1 2012 ? 214.314 212.492 254.496 1.00 68.28  ? 1980 LEU B H    1 
ATOM   48596 H HA   . LEU B 1 2012 ? 216.273 214.159 254.828 1.00 69.21  ? 1980 LEU B HA   1 
ATOM   48597 H HB2  . LEU B 1 2012 ? 214.229 214.562 255.831 1.00 69.34  ? 1980 LEU B HB2  1 
ATOM   48598 H HB3  . LEU B 1 2012 ? 214.417 213.298 256.770 1.00 68.74  ? 1980 LEU B HB3  1 
ATOM   48599 H HG   . LEU B 1 2012 ? 216.069 214.376 257.962 1.00 69.28  ? 1980 LEU B HG   1 
ATOM   48600 H HD11 . LEU B 1 2012 ? 216.402 216.760 257.364 1.00 69.61  ? 1980 LEU B HD11 1 
ATOM   48601 H HD12 . LEU B 1 2012 ? 217.262 215.651 256.624 1.00 69.58  ? 1980 LEU B HD12 1 
ATOM   48602 H HD13 . LEU B 1 2012 ? 215.978 216.266 255.916 1.00 69.35  ? 1980 LEU B HD13 1 
ATOM   48603 H HD21 . LEU B 1 2012 ? 214.848 215.907 259.058 1.00 69.53  ? 1980 LEU B HD21 1 
ATOM   48604 H HD22 . LEU B 1 2012 ? 213.995 216.251 257.765 1.00 69.79  ? 1980 LEU B HD22 1 
ATOM   48605 H HD23 . LEU B 1 2012 ? 213.786 214.862 258.510 1.00 69.57  ? 1980 LEU B HD23 1 
ATOM   48606 N N    . GLU B 1 2013 ? 216.880 211.341 256.089 1.00 70.48  ? 1981 GLU B N    1 
ATOM   48607 C CA   . GLU B 1 2013 ? 217.899 210.576 256.797 1.00 68.04  ? 1981 GLU B CA   1 
ATOM   48608 C C    . GLU B 1 2013 ? 219.256 210.678 256.112 1.00 65.65  ? 1981 GLU B C    1 
ATOM   48609 O O    . GLU B 1 2013 ? 220.292 210.567 256.777 1.00 68.65  ? 1981 GLU B O    1 
ATOM   48610 C CB   . GLU B 1 2013 ? 217.470 209.113 256.921 1.00 69.29  ? 1981 GLU B CB   1 
ATOM   48611 C CG   . GLU B 1 2013 ? 217.179 208.422 255.603 1.00 71.82  ? 1981 GLU B CG   1 
ATOM   48612 C CD   . GLU B 1 2013 ? 216.604 207.034 255.796 1.00 75.33  ? 1981 GLU B CD   1 
ATOM   48613 O OE1  . GLU B 1 2013 ? 216.224 206.703 256.939 1.00 75.95  ? 1981 GLU B OE1  1 
ATOM   48614 O OE2  . GLU B 1 2013 ? 216.532 206.274 254.808 1.00 75.54  ? 1981 GLU B OE2  1 
ATOM   48615 H H    . GLU B 1 2013 ? 216.258 210.871 255.728 1.00 70.38  ? 1981 GLU B H    1 
ATOM   48616 H HA   . GLU B 1 2013 ? 217.991 210.935 257.693 1.00 70.20  ? 1981 GLU B HA   1 
ATOM   48617 H HB2  . GLU B 1 2013 ? 218.182 208.620 257.358 1.00 70.30  ? 1981 GLU B HB2  1 
ATOM   48618 H HB3  . GLU B 1 2013 ? 216.665 209.072 257.460 1.00 70.54  ? 1981 GLU B HB3  1 
ATOM   48619 H HG2  . GLU B 1 2013 ? 216.535 208.945 255.103 1.00 70.40  ? 1981 GLU B HG2  1 
ATOM   48620 H HG3  . GLU B 1 2013 ? 218.003 208.338 255.099 1.00 70.75  ? 1981 GLU B HG3  1 
ATOM   48621 N N    . ASN B 1 2014 ? 219.276 210.893 254.796 1.00 63.21  ? 1982 ASN B N    1 
ATOM   48622 C CA   . ASN B 1 2014 ? 220.521 211.037 254.052 1.00 62.77  ? 1982 ASN B CA   1 
ATOM   48623 C C    . ASN B 1 2014 ? 220.752 212.465 253.570 1.00 66.67  ? 1982 ASN B C    1 
ATOM   48624 O O    . ASN B 1 2014 ? 221.639 212.692 252.741 1.00 68.58  ? 1982 ASN B O    1 
ATOM   48625 C CB   . ASN B 1 2014 ? 220.550 210.065 252.868 1.00 65.55  ? 1982 ASN B CB   1 
ATOM   48626 C CG   . ASN B 1 2014 ? 219.796 210.582 251.656 1.00 70.18  ? 1982 ASN B CG   1 
ATOM   48627 O OD1  . ASN B 1 2014 ? 218.879 211.392 251.775 1.00 73.44  ? 1982 ASN B OD1  1 
ATOM   48628 N ND2  . ASN B 1 2014 ? 220.180 210.107 250.477 1.00 68.82  ? 1982 ASN B ND2  1 
ATOM   48629 H H    . ASN B 1 2014 ? 218.571 210.962 254.308 1.00 67.63  ? 1982 ASN B H    1 
ATOM   48630 H HA   . ASN B 1 2014 ? 221.262 210.805 254.633 1.00 66.87  ? 1982 ASN B HA   1 
ATOM   48631 H HB2  . ASN B 1 2014 ? 221.472 209.918 252.604 1.00 67.39  ? 1982 ASN B HB2  1 
ATOM   48632 H HB3  . ASN B 1 2014 ? 220.144 209.225 253.137 1.00 67.07  ? 1982 ASN B HB3  1 
ATOM   48633 H HD21 . ASN B 1 2014 ? 220.825 209.539 250.432 1.00 67.76  ? 1982 ASN B HD21 1 
ATOM   48634 H HD22 . ASN B 1 2014 ? 219.785 210.366 249.759 1.00 67.31  ? 1982 ASN B HD22 1 
ATOM   48635 N N    . GLN B 1 2015 ? 219.980 213.428 254.065 1.00 67.95  ? 1983 GLN B N    1 
ATOM   48636 C CA   . GLN B 1 2015 ? 220.200 214.826 253.732 1.00 65.23  ? 1983 GLN B CA   1 
ATOM   48637 C C    . GLN B 1 2015 ? 221.292 215.416 254.617 1.00 65.63  ? 1983 GLN B C    1 
ATOM   48638 O O    . GLN B 1 2015 ? 221.562 214.937 255.721 1.00 70.99  ? 1983 GLN B O    1 
ATOM   48639 C CB   . GLN B 1 2015 ? 218.911 215.631 253.895 1.00 68.19  ? 1983 GLN B CB   1 
ATOM   48640 C CG   . GLN B 1 2015 ? 217.844 215.322 252.857 1.00 73.62  ? 1983 GLN B CG   1 
ATOM   48641 C CD   . GLN B 1 2015 ? 218.113 215.991 251.525 1.00 74.54  ? 1983 GLN B CD   1 
ATOM   48642 O OE1  . GLN B 1 2015 ? 218.622 217.110 251.471 1.00 75.17  ? 1983 GLN B OE1  1 
ATOM   48643 N NE2  . GLN B 1 2015 ? 217.773 215.306 250.440 1.00 71.68  ? 1983 GLN B NE2  1 
ATOM   48644 H H    . GLN B 1 2015 ? 219.318 213.297 254.598 1.00 69.37  ? 1983 GLN B H    1 
ATOM   48645 H HA   . GLN B 1 2015 ? 220.486 214.895 252.807 1.00 68.77  ? 1983 GLN B HA   1 
ATOM   48646 H HB2  . GLN B 1 2015 ? 218.536 215.440 254.768 1.00 69.37  ? 1983 GLN B HB2  1 
ATOM   48647 H HB3  . GLN B 1 2015 ? 219.124 216.575 253.830 1.00 68.98  ? 1983 GLN B HB3  1 
ATOM   48648 H HG2  . GLN B 1 2015 ? 217.815 214.364 252.711 1.00 70.02  ? 1983 GLN B HG2  1 
ATOM   48649 H HG3  . GLN B 1 2015 ? 216.986 215.636 253.182 1.00 69.57  ? 1983 GLN B HG3  1 
ATOM   48650 H HE21 . GLN B 1 2015 ? 217.420 214.526 250.519 1.00 69.16  ? 1983 GLN B HE21 1 
ATOM   48651 H HE22 . GLN B 1 2015 ? 217.905 215.642 249.660 1.00 69.02  ? 1983 GLN B HE22 1 
ATOM   48652 N N    . THR B 1 2016 ? 221.921 216.470 254.118 1.00 66.46  ? 1984 THR B N    1 
ATOM   48653 C CA   . THR B 1 2016 ? 222.968 217.177 254.837 1.00 69.86  ? 1984 THR B CA   1 
ATOM   48654 C C    . THR B 1 2016 ? 222.756 218.672 254.670 1.00 73.05  ? 1984 THR B C    1 
ATOM   48655 O O    . THR B 1 2016 ? 222.102 219.109 253.717 1.00 79.19  ? 1984 THR B O    1 
ATOM   48656 C CB   . THR B 1 2016 ? 224.364 216.790 254.332 1.00 69.64  ? 1984 THR B CB   1 
ATOM   48657 O OG1  . THR B 1 2016 ? 224.479 217.115 252.941 1.00 72.60  ? 1984 THR B OG1  1 
ATOM   48658 C CG2  . THR B 1 2016 ? 224.606 215.302 254.524 1.00 70.50  ? 1984 THR B CG2  1 
ATOM   48659 H H    . THR B 1 2016 ? 221.755 216.804 253.342 1.00 70.55  ? 1984 THR B H    1 
ATOM   48660 H HA   . THR B 1 2016 ? 222.910 216.953 255.778 1.00 70.82  ? 1984 THR B HA   1 
ATOM   48661 H HB   . THR B 1 2016 ? 225.035 217.277 254.834 1.00 70.94  ? 1984 THR B HB   1 
ATOM   48662 H HG1  . THR B 1 2016 ? 223.902 216.694 252.500 1.00 71.02  ? 1984 THR B HG1  1 
ATOM   48663 H HG21 . THR B 1 2016 ? 225.514 215.079 254.269 1.00 71.08  ? 1984 THR B HG21 1 
ATOM   48664 H HG22 . THR B 1 2016 ? 224.471 215.063 255.454 1.00 71.14  ? 1984 THR B HG22 1 
ATOM   48665 H HG23 . THR B 1 2016 ? 223.990 214.792 253.975 1.00 70.86  ? 1984 THR B HG23 1 
ATOM   48666 N N    . PRO B 1 2017 ? 223.296 219.484 255.583 1.00 62.18  ? 1985 PRO B N    1 
ATOM   48667 C CA   . PRO B 1 2017 ? 223.113 220.938 255.458 1.00 63.45  ? 1985 PRO B CA   1 
ATOM   48668 C C    . PRO B 1 2017 ? 223.634 221.506 254.152 1.00 62.57  ? 1985 PRO B C    1 
ATOM   48669 O O    . PRO B 1 2017 ? 223.058 222.471 253.634 1.00 66.09  ? 1985 PRO B O    1 
ATOM   48670 C CB   . PRO B 1 2017 ? 223.885 221.491 256.662 1.00 64.54  ? 1985 PRO B CB   1 
ATOM   48671 C CG   . PRO B 1 2017 ? 223.918 220.374 257.639 1.00 65.74  ? 1985 PRO B CG   1 
ATOM   48672 C CD   . PRO B 1 2017 ? 224.000 219.123 256.823 1.00 63.15  ? 1985 PRO B CD   1 
ATOM   48673 H HA   . PRO B 1 2017 ? 222.175 221.168 255.551 1.00 66.31  ? 1985 PRO B HA   1 
ATOM   48674 H HB2  . PRO B 1 2017 ? 224.784 221.736 256.390 1.00 66.10  ? 1985 PRO B HB2  1 
ATOM   48675 H HB3  . PRO B 1 2017 ? 223.416 222.257 257.028 1.00 66.65  ? 1985 PRO B HB3  1 
ATOM   48676 H HG2  . PRO B 1 2017 ? 224.699 220.462 258.207 1.00 66.34  ? 1985 PRO B HG2  1 
ATOM   48677 H HG3  . PRO B 1 2017 ? 223.105 220.384 258.170 1.00 66.89  ? 1985 PRO B HG3  1 
ATOM   48678 H HD2  . PRO B 1 2017 ? 224.925 218.900 256.634 1.00 66.05  ? 1985 PRO B HD2  1 
ATOM   48679 H HD3  . PRO B 1 2017 ? 223.544 218.398 257.278 1.00 66.43  ? 1985 PRO B HD3  1 
ATOM   48680 N N    . GLU B 1 2018 ? 224.717 220.950 253.606 1.00 67.46  ? 1986 GLU B N    1 
ATOM   48681 C CA   . GLU B 1 2018 ? 225.253 221.471 252.353 1.00 70.31  ? 1986 GLU B CA   1 
ATOM   48682 C C    . GLU B 1 2018 ? 224.260 221.293 251.212 1.00 71.11  ? 1986 GLU B C    1 
ATOM   48683 O O    . GLU B 1 2018 ? 224.126 222.174 250.355 1.00 79.64  ? 1986 GLU B O    1 
ATOM   48684 C CB   . GLU B 1 2018 ? 226.586 220.798 252.017 1.00 74.37  ? 1986 GLU B CB   1 
ATOM   48685 C CG   . GLU B 1 2018 ? 226.584 219.280 252.103 1.00 78.56  ? 1986 GLU B CG   1 
ATOM   48686 C CD   . GLU B 1 2018 ? 226.973 218.767 253.477 1.00 80.81  ? 1986 GLU B CD   1 
ATOM   48687 O OE1  . GLU B 1 2018 ? 226.984 219.571 254.433 1.00 78.73  ? 1986 GLU B OE1  1 
ATOM   48688 O OE2  . GLU B 1 2018 ? 227.270 217.561 253.600 1.00 80.03  ? 1986 GLU B OE2  1 
ATOM   48689 H H    . GLU B 1 2018 ? 225.147 220.287 253.941 1.00 73.22  ? 1986 GLU B H    1 
ATOM   48690 H HA   . GLU B 1 2018 ? 225.418 222.421 252.456 1.00 73.22  ? 1986 GLU B HA   1 
ATOM   48691 H HB2  . GLU B 1 2018 ? 226.827 221.037 251.108 1.00 73.72  ? 1986 GLU B HB2  1 
ATOM   48692 H HB3  . GLU B 1 2018 ? 227.262 221.130 252.629 1.00 74.09  ? 1986 GLU B HB3  1 
ATOM   48693 H HG2  . GLU B 1 2018 ? 225.694 218.952 251.902 1.00 74.39  ? 1986 GLU B HG2  1 
ATOM   48694 H HG3  . GLU B 1 2018 ? 227.220 218.928 251.461 1.00 74.17  ? 1986 GLU B HG3  1 
ATOM   48695 N N    . PHE B 1 2019 ? 223.557 220.158 251.176 1.00 63.79  ? 1987 PHE B N    1 
ATOM   48696 C CA   . PHE B 1 2019 ? 222.533 219.968 250.154 1.00 69.57  ? 1987 PHE B CA   1 
ATOM   48697 C C    . PHE B 1 2019 ? 221.426 221.004 250.293 1.00 71.64  ? 1987 PHE B C    1 
ATOM   48698 O O    . PHE B 1 2019 ? 220.957 221.564 249.293 1.00 74.55  ? 1987 PHE B O    1 
ATOM   48699 C CB   . PHE B 1 2019 ? 221.950 218.556 250.244 1.00 69.47  ? 1987 PHE B CB   1 
ATOM   48700 C CG   . PHE B 1 2019 ? 222.916 217.464 249.873 1.00 70.32  ? 1987 PHE B CG   1 
ATOM   48701 C CD1  . PHE B 1 2019 ? 224.115 217.751 249.242 1.00 69.66  ? 1987 PHE B CD1  1 
ATOM   48702 C CD2  . PHE B 1 2019 ? 222.612 216.142 250.146 1.00 68.83  ? 1987 PHE B CD2  1 
ATOM   48703 C CE1  . PHE B 1 2019 ? 224.991 216.742 248.902 1.00 71.30  ? 1987 PHE B CE1  1 
ATOM   48704 C CE2  . PHE B 1 2019 ? 223.485 215.131 249.807 1.00 68.37  ? 1987 PHE B CE2  1 
ATOM   48705 C CZ   . PHE B 1 2019 ? 224.676 215.432 249.184 1.00 70.11  ? 1987 PHE B CZ   1 
ATOM   48706 H H    . PHE B 1 2019 ? 223.649 219.501 251.722 1.00 68.70  ? 1987 PHE B H    1 
ATOM   48707 H HA   . PHE B 1 2019 ? 222.927 220.088 249.277 1.00 68.74  ? 1987 PHE B HA   1 
ATOM   48708 H HB2  . PHE B 1 2019 ? 221.658 218.397 251.155 1.00 68.94  ? 1987 PHE B HB2  1 
ATOM   48709 H HB3  . PHE B 1 2019 ? 221.191 218.494 249.642 1.00 68.47  ? 1987 PHE B HB3  1 
ATOM   48710 H HD1  . PHE B 1 2019 ? 224.338 218.631 249.047 1.00 68.21  ? 1987 PHE B HD1  1 
ATOM   48711 H HD2  . PHE B 1 2019 ? 221.809 215.933 250.567 1.00 68.31  ? 1987 PHE B HD2  1 
ATOM   48712 H HE1  . PHE B 1 2019 ? 225.794 216.947 248.481 1.00 68.96  ? 1987 PHE B HE1  1 
ATOM   48713 H HE2  . PHE B 1 2019 ? 223.271 214.246 249.999 1.00 68.26  ? 1987 PHE B HE2  1 
ATOM   48714 H HZ   . PHE B 1 2019 ? 225.266 214.751 248.955 1.00 68.73  ? 1987 PHE B HZ   1 
ATOM   48715 N N    . PHE B 1 2020 ? 220.991 221.266 251.526 1.00 66.19  ? 1988 PHE B N    1 
ATOM   48716 C CA   . PHE B 1 2020 ? 219.968 222.281 251.744 1.00 64.79  ? 1988 PHE B CA   1 
ATOM   48717 C C    . PHE B 1 2020 ? 220.447 223.642 251.264 1.00 66.11  ? 1988 PHE B C    1 
ATOM   48718 O O    . PHE B 1 2020 ? 219.697 224.379 250.614 1.00 73.67  ? 1988 PHE B O    1 
ATOM   48719 C CB   . PHE B 1 2020 ? 219.598 222.341 253.226 1.00 66.02  ? 1988 PHE B CB   1 
ATOM   48720 C CG   . PHE B 1 2020 ? 218.452 221.447 253.605 1.00 61.82  ? 1988 PHE B CG   1 
ATOM   48721 C CD1  . PHE B 1 2020 ? 218.511 220.083 253.384 1.00 66.48  ? 1988 PHE B CD1  1 
ATOM   48722 C CD2  . PHE B 1 2020 ? 217.324 221.972 254.205 1.00 64.58  ? 1988 PHE B CD2  1 
ATOM   48723 C CE1  . PHE B 1 2020 ? 217.456 219.266 253.742 1.00 71.81  ? 1988 PHE B CE1  1 
ATOM   48724 C CE2  . PHE B 1 2020 ? 216.272 221.160 254.564 1.00 67.79  ? 1988 PHE B CE2  1 
ATOM   48725 C CZ   . PHE B 1 2020 ? 216.338 219.807 254.333 1.00 70.25  ? 1988 PHE B CZ   1 
ATOM   48726 H H    . PHE B 1 2020 ? 221.271 220.876 252.240 1.00 67.21  ? 1988 PHE B H    1 
ATOM   48727 H HA   . PHE B 1 2020 ? 219.172 222.044 251.244 1.00 66.60  ? 1988 PHE B HA   1 
ATOM   48728 H HB2  . PHE B 1 2020 ? 220.369 222.081 253.754 1.00 67.61  ? 1988 PHE B HB2  1 
ATOM   48729 H HB3  . PHE B 1 2020 ? 219.346 223.251 253.442 1.00 67.04  ? 1988 PHE B HB3  1 
ATOM   48730 H HD1  . PHE B 1 2020 ? 219.263 219.712 252.983 1.00 67.18  ? 1988 PHE B HD1  1 
ATOM   48731 H HD2  . PHE B 1 2020 ? 217.272 222.887 254.364 1.00 67.02  ? 1988 PHE B HD2  1 
ATOM   48732 H HE1  . PHE B 1 2020 ? 217.500 218.350 253.586 1.00 67.88  ? 1988 PHE B HE1  1 
ATOM   48733 H HE2  . PHE B 1 2020 ? 215.516 221.526 254.963 1.00 67.01  ? 1988 PHE B HE2  1 
ATOM   48734 H HZ   . PHE B 1 2020 ? 215.627 219.259 254.575 1.00 67.31  ? 1988 PHE B HZ   1 
ATOM   48735 N N    . GLN B 1 2021 ? 221.696 223.991 251.574 1.00 64.65  ? 1989 GLN B N    1 
ATOM   48736 C CA   . GLN B 1 2021 ? 222.230 225.274 251.136 1.00 63.16  ? 1989 GLN B CA   1 
ATOM   48737 C C    . GLN B 1 2021 ? 222.271 225.353 249.617 1.00 60.20  ? 1989 GLN B C    1 
ATOM   48738 O O    . GLN B 1 2021 ? 221.889 226.372 249.030 1.00 71.19  ? 1989 GLN B O    1 
ATOM   48739 C CB   . GLN B 1 2021 ? 223.626 225.483 251.722 1.00 67.75  ? 1989 GLN B CB   1 
ATOM   48740 C CG   . GLN B 1 2021 ? 223.879 226.884 252.249 1.00 69.82  ? 1989 GLN B CG   1 
ATOM   48741 C CD   . GLN B 1 2021 ? 225.113 226.954 253.129 1.00 74.25  ? 1989 GLN B CD   1 
ATOM   48742 O OE1  . GLN B 1 2021 ? 225.938 226.041 253.133 1.00 71.83  ? 1989 GLN B OE1  1 
ATOM   48743 N NE2  . GLN B 1 2021 ? 225.240 228.038 253.886 1.00 73.07  ? 1989 GLN B NE2  1 
ATOM   48744 H H    . GLN B 1 2021 ? 222.243 223.507 252.028 1.00 67.78  ? 1989 GLN B H    1 
ATOM   48745 H HA   . GLN B 1 2021 ? 221.655 225.984 251.459 1.00 67.34  ? 1989 GLN B HA   1 
ATOM   48746 H HB2  . GLN B 1 2021 ? 223.757 224.862 252.455 1.00 68.37  ? 1989 GLN B HB2  1 
ATOM   48747 H HB3  . GLN B 1 2021 ? 224.280 225.310 251.027 1.00 67.43  ? 1989 GLN B HB3  1 
ATOM   48748 H HG2  . GLN B 1 2021 ? 224.011 227.485 251.499 1.00 67.75  ? 1989 GLN B HG2  1 
ATOM   48749 H HG3  . GLN B 1 2021 ? 223.116 227.169 252.775 1.00 67.80  ? 1989 GLN B HG3  1 
ATOM   48750 H HE21 . GLN B 1 2021 ? 224.642 228.655 253.858 1.00 68.26  ? 1989 GLN B HE21 1 
ATOM   48751 H HE22 . GLN B 1 2021 ? 225.923 228.123 254.402 1.00 68.09  ? 1989 GLN B HE22 1 
ATOM   48752 N N    . ASP B 1 2022 ? 222.717 224.282 248.962 1.00 54.14  ? 1990 ASP B N    1 
ATOM   48753 C CA   . ASP B 1 2022 ? 222.786 224.276 247.507 1.00 57.92  ? 1990 ASP B CA   1 
ATOM   48754 C C    . ASP B 1 2022 ? 221.404 224.477 246.902 1.00 59.19  ? 1990 ASP B C    1 
ATOM   48755 O O    . ASP B 1 2022 ? 221.224 225.274 245.974 1.00 62.92  ? 1990 ASP B O    1 
ATOM   48756 C CB   . ASP B 1 2022 ? 223.402 222.965 247.016 1.00 65.00  ? 1990 ASP B CB   1 
ATOM   48757 C CG   . ASP B 1 2022 ? 224.799 222.735 247.560 1.00 72.54  ? 1990 ASP B CG   1 
ATOM   48758 O OD1  . ASP B 1 2022 ? 225.522 223.727 247.788 1.00 70.25  ? 1990 ASP B OD1  1 
ATOM   48759 O OD2  . ASP B 1 2022 ? 225.173 221.560 247.760 1.00 72.62  ? 1990 ASP B OD2  1 
ATOM   48760 H H    . ASP B 1 2022 ? 222.981 223.553 249.335 1.00 64.01  ? 1990 ASP B H    1 
ATOM   48761 H HA   . ASP B 1 2022 ? 223.353 225.006 247.212 1.00 63.03  ? 1990 ASP B HA   1 
ATOM   48762 H HB2  . ASP B 1 2022 ? 222.842 222.226 247.300 1.00 63.74  ? 1990 ASP B HB2  1 
ATOM   48763 H HB3  . ASP B 1 2022 ? 223.458 222.986 246.048 1.00 63.36  ? 1990 ASP B HB3  1 
ATOM   48764 N N    . VAL B 1 2023 ? 220.408 223.760 247.422 1.00 54.00  ? 1991 VAL B N    1 
ATOM   48765 C CA   . VAL B 1 2023 ? 219.065 223.852 246.857 1.00 50.62  ? 1991 VAL B CA   1 
ATOM   48766 C C    . VAL B 1 2023 ? 218.466 225.230 247.110 1.00 53.02  ? 1991 VAL B C    1 
ATOM   48767 O O    . VAL B 1 2023 ? 217.771 225.785 246.250 1.00 57.84  ? 1991 VAL B O    1 
ATOM   48768 C CB   . VAL B 1 2023 ? 218.173 222.731 247.419 1.00 54.47  ? 1991 VAL B CB   1 
ATOM   48769 C CG1  . VAL B 1 2023 ? 216.741 222.909 246.947 1.00 57.44  ? 1991 VAL B CG1  1 
ATOM   48770 C CG2  . VAL B 1 2023 ? 218.706 221.373 246.994 1.00 57.67  ? 1991 VAL B CG2  1 
ATOM   48771 H H    . VAL B 1 2023 ? 220.482 223.223 248.090 1.00 58.05  ? 1991 VAL B H    1 
ATOM   48772 H HA   . VAL B 1 2023 ? 219.123 223.726 245.897 1.00 56.08  ? 1991 VAL B HA   1 
ATOM   48773 H HB   . VAL B 1 2023 ? 218.181 222.770 248.389 1.00 57.12  ? 1991 VAL B HB   1 
ATOM   48774 H HG11 . VAL B 1 2023 ? 216.258 222.080 247.087 1.00 56.78  ? 1991 VAL B HG11 1 
ATOM   48775 H HG12 . VAL B 1 2023 ? 216.324 223.623 247.452 1.00 56.73  ? 1991 VAL B HG12 1 
ATOM   48776 H HG13 . VAL B 1 2023 ? 216.749 223.129 246.003 1.00 56.57  ? 1991 VAL B HG13 1 
ATOM   48777 H HG21 . VAL B 1 2023 ? 218.093 220.684 247.292 1.00 56.66  ? 1991 VAL B HG21 1 
ATOM   48778 H HG22 . VAL B 1 2023 ? 218.779 221.355 246.027 1.00 56.73  ? 1991 VAL B HG22 1 
ATOM   48779 H HG23 . VAL B 1 2023 ? 219.579 221.235 247.391 1.00 57.60  ? 1991 VAL B HG23 1 
ATOM   48780 N N    . CYS B 1 2024 ? 218.716 225.804 248.289 1.00 54.00  ? 1992 CYS B N    1 
ATOM   48781 C CA   . CYS B 1 2024 ? 218.093 227.080 248.631 1.00 49.46  ? 1992 CYS B CA   1 
ATOM   48782 C C    . CYS B 1 2024 ? 218.804 228.253 247.966 1.00 53.53  ? 1992 CYS B C    1 
ATOM   48783 O O    . CYS B 1 2024 ? 218.222 229.334 247.820 1.00 65.02  ? 1992 CYS B O    1 
ATOM   48784 C CB   . CYS B 1 2024 ? 218.077 227.264 250.147 1.00 49.49  ? 1992 CYS B CB   1 
ATOM   48785 S SG   . CYS B 1 2024 ? 216.911 226.199 251.017 1.00 67.45  ? 1992 CYS B SG   1 
ATOM   48786 H H    . CYS B 1 2024 ? 219.233 225.482 248.897 1.00 58.61  ? 1992 CYS B H    1 
ATOM   48787 H HA   . CYS B 1 2024 ? 217.174 227.075 248.321 1.00 57.24  ? 1992 CYS B HA   1 
ATOM   48788 H HB2  . CYS B 1 2024 ? 218.964 227.072 250.492 1.00 57.56  ? 1992 CYS B HB2  1 
ATOM   48789 H HB3  . CYS B 1 2024 ? 217.840 228.183 250.345 1.00 56.70  ? 1992 CYS B HB3  1 
ATOM   48790 H HG   . CYS B 1 2024 ? 215.795 226.497 250.692 1.00 58.51  ? 1992 CYS B HG   1 
ATOM   48791 N N    . LYS B 1 2025 ? 220.060 228.068 247.559 1.00 53.62  ? 1993 LYS B N    1 
ATOM   48792 C CA   . LYS B 1 2025 ? 220.822 229.194 247.022 1.00 49.47  ? 1993 LYS B CA   1 
ATOM   48793 C C    . LYS B 1 2025 ? 220.185 229.807 245.784 1.00 54.86  ? 1993 LYS B C    1 
ATOM   48794 O O    . LYS B 1 2025 ? 220.015 231.038 245.750 1.00 62.45  ? 1993 LYS B O    1 
ATOM   48795 C CB   . LYS B 1 2025 ? 222.257 228.747 246.725 1.00 54.48  ? 1993 LYS B CB   1 
ATOM   48796 C CG   . LYS B 1 2025 ? 223.080 228.392 247.961 1.00 60.69  ? 1993 LYS B CG   1 
ATOM   48797 C CD   . LYS B 1 2025 ? 224.484 227.934 247.593 1.00 65.84  ? 1993 LYS B CD   1 
ATOM   48798 C CE   . LYS B 1 2025 ? 225.314 227.602 248.828 1.00 65.65  ? 1993 LYS B CE   1 
ATOM   48799 N NZ   . LYS B 1 2025 ? 226.684 227.130 248.480 1.00 65.26  ? 1993 LYS B NZ   1 
ATOM   48800 H H    . LYS B 1 2025 ? 220.482 227.319 247.584 1.00 60.12  ? 1993 LYS B H    1 
ATOM   48801 H HA   . LYS B 1 2025 ? 220.853 229.886 247.700 1.00 58.78  ? 1993 LYS B HA   1 
ATOM   48802 H HB2  . LYS B 1 2025 ? 222.228 227.966 246.152 1.00 60.00  ? 1993 LYS B HB2  1 
ATOM   48803 H HB3  . LYS B 1 2025 ? 222.716 229.468 246.267 1.00 59.24  ? 1993 LYS B HB3  1 
ATOM   48804 H HG2  . LYS B 1 2025 ? 223.158 229.177 248.525 1.00 59.90  ? 1993 LYS B HG2  1 
ATOM   48805 H HG3  . LYS B 1 2025 ? 222.649 227.674 248.450 1.00 59.57  ? 1993 LYS B HG3  1 
ATOM   48806 H HD2  . LYS B 1 2025 ? 224.423 227.134 247.048 1.00 60.33  ? 1993 LYS B HD2  1 
ATOM   48807 H HD3  . LYS B 1 2025 ? 224.932 228.638 247.102 1.00 61.05  ? 1993 LYS B HD3  1 
ATOM   48808 H HE2  . LYS B 1 2025 ? 225.404 228.395 249.381 1.00 60.82  ? 1993 LYS B HE2  1 
ATOM   48809 H HE3  . LYS B 1 2025 ? 224.872 226.898 249.329 1.00 60.25  ? 1993 LYS B HE3  1 
ATOM   48810 H HZ1  . LYS B 1 2025 ? 227.019 226.647 249.149 1.00 60.69  ? 1993 LYS B HZ1  1 
ATOM   48811 H HZ2  . LYS B 1 2025 ? 226.654 226.625 247.747 1.00 60.96  ? 1993 LYS B HZ2  1 
ATOM   48812 H HZ3  . LYS B 1 2025 ? 227.217 227.826 248.329 1.00 61.00  ? 1993 LYS B HZ3  1 
ATOM   48813 N N    . PRO B 1 2026 ? 219.814 229.047 244.755 1.00 53.22  ? 1994 PRO B N    1 
ATOM   48814 C CA   . PRO B 1 2026 ? 219.256 229.676 243.551 1.00 48.91  ? 1994 PRO B CA   1 
ATOM   48815 C C    . PRO B 1 2026 ? 217.843 230.199 243.746 1.00 52.25  ? 1994 PRO B C    1 
ATOM   48816 O O    . PRO B 1 2026 ? 217.432 231.144 243.067 1.00 56.12  ? 1994 PRO B O    1 
ATOM   48817 C CB   . PRO B 1 2026 ? 219.295 228.545 242.518 1.00 54.61  ? 1994 PRO B CB   1 
ATOM   48818 C CG   . PRO B 1 2026 ? 219.219 227.305 243.323 1.00 60.67  ? 1994 PRO B CG   1 
ATOM   48819 C CD   . PRO B 1 2026 ? 219.961 227.591 244.595 1.00 63.02  ? 1994 PRO B CD   1 
ATOM   48820 H HA   . PRO B 1 2026 ? 219.828 230.401 243.253 1.00 54.53  ? 1994 PRO B HA   1 
ATOM   48821 H HB2  . PRO B 1 2026 ? 218.534 228.619 241.922 1.00 55.09  ? 1994 PRO B HB2  1 
ATOM   48822 H HB3  . PRO B 1 2026 ? 220.127 228.584 242.022 1.00 55.45  ? 1994 PRO B HB3  1 
ATOM   48823 H HG2  . PRO B 1 2026 ? 218.290 227.097 243.511 1.00 56.24  ? 1994 PRO B HG2  1 
ATOM   48824 H HG3  . PRO B 1 2026 ? 219.641 226.578 242.839 1.00 55.88  ? 1994 PRO B HG3  1 
ATOM   48825 H HD2  . PRO B 1 2026 ? 219.545 227.124 245.335 1.00 57.41  ? 1994 PRO B HD2  1 
ATOM   48826 H HD3  . PRO B 1 2026 ? 220.897 227.351 244.505 1.00 56.92  ? 1994 PRO B HD3  1 
ATOM   48827 N N    . LYS B 1 2027 ? 217.092 229.600 244.674 1.00 55.36  ? 1995 LYS B N    1 
ATOM   48828 C CA   . LYS B 1 2027 ? 215.683 229.954 244.812 1.00 52.17  ? 1995 LYS B CA   1 
ATOM   48829 C C    . LYS B 1 2027 ? 215.458 230.947 245.946 1.00 44.74  ? 1995 LYS B C    1 
ATOM   48830 O O    . LYS B 1 2027 ? 214.664 231.885 245.803 1.00 56.07  ? 1995 LYS B O    1 
ATOM   48831 C CB   . LYS B 1 2027 ? 214.842 228.699 245.036 1.00 57.63  ? 1995 LYS B CB   1 
ATOM   48832 C CG   . LYS B 1 2027 ? 214.804 227.756 243.845 1.00 58.55  ? 1995 LYS B CG   1 
ATOM   48833 C CD   . LYS B 1 2027 ? 213.604 226.822 243.909 1.00 51.85  ? 1995 LYS B CD   1 
ATOM   48834 C CE   . LYS B 1 2027 ? 212.857 226.788 242.587 1.00 52.43  ? 1995 LYS B CE   1 
ATOM   48835 N NZ   . LYS B 1 2027 ? 211.496 226.205 242.719 1.00 57.59  ? 1995 LYS B NZ   1 
ATOM   48836 H H    . LYS B 1 2027 ? 217.370 229.001 245.225 1.00 54.92  ? 1995 LYS B H    1 
ATOM   48837 H HA   . LYS B 1 2027 ? 215.378 230.368 243.990 1.00 53.39  ? 1995 LYS B HA   1 
ATOM   48838 H HB2  . LYS B 1 2027 ? 215.201 228.211 245.794 1.00 54.31  ? 1995 LYS B HB2  1 
ATOM   48839 H HB3  . LYS B 1 2027 ? 213.933 228.975 245.227 1.00 54.32  ? 1995 LYS B HB3  1 
ATOM   48840 H HG2  . LYS B 1 2027 ? 214.750 228.276 243.028 1.00 54.46  ? 1995 LYS B HG2  1 
ATOM   48841 H HG3  . LYS B 1 2027 ? 215.610 227.215 243.844 1.00 54.47  ? 1995 LYS B HG3  1 
ATOM   48842 H HD2  . LYS B 1 2027 ? 213.911 225.922 244.107 1.00 53.28  ? 1995 LYS B HD2  1 
ATOM   48843 H HD3  . LYS B 1 2027 ? 212.990 227.122 244.597 1.00 54.09  ? 1995 LYS B HD3  1 
ATOM   48844 H HE2  . LYS B 1 2027 ? 212.765 227.691 242.247 1.00 53.08  ? 1995 LYS B HE2  1 
ATOM   48845 H HE3  . LYS B 1 2027 ? 213.355 226.244 241.958 1.00 53.84  ? 1995 LYS B HE3  1 
ATOM   48846 H HZ1  . LYS B 1 2027 ? 210.965 226.773 243.154 1.00 54.54  ? 1995 LYS B HZ1  1 
ATOM   48847 H HZ2  . LYS B 1 2027 ? 211.532 225.441 243.171 1.00 54.67  ? 1995 LYS B HZ2  1 
ATOM   48848 H HZ3  . LYS B 1 2027 ? 211.152 226.051 241.913 1.00 54.29  ? 1995 LYS B HZ3  1 
ATOM   48849 N N    . TYR B 1 2028 ? 216.138 230.764 247.076 1.00 48.21  ? 1996 TYR B N    1 
ATOM   48850 C CA   . TYR B 1 2028 ? 215.864 231.578 248.255 1.00 51.10  ? 1996 TYR B CA   1 
ATOM   48851 C C    . TYR B 1 2028 ? 216.758 232.810 248.288 1.00 56.19  ? 1996 TYR B C    1 
ATOM   48852 O O    . TYR B 1 2028 ? 216.261 233.941 248.298 1.00 65.47  ? 1996 TYR B O    1 
ATOM   48853 C CB   . TYR B 1 2028 ? 216.055 230.746 249.526 1.00 54.51  ? 1996 TYR B CB   1 
ATOM   48854 C CG   . TYR B 1 2028 ? 215.576 231.402 250.808 1.00 51.61  ? 1996 TYR B CG   1 
ATOM   48855 C CD1  . TYR B 1 2028 ? 215.005 232.667 250.808 1.00 50.79  ? 1996 TYR B CD1  1 
ATOM   48856 C CD2  . TYR B 1 2028 ? 215.701 230.746 252.022 1.00 56.38  ? 1996 TYR B CD2  1 
ATOM   48857 C CE1  . TYR B 1 2028 ? 214.574 233.255 251.980 1.00 56.09  ? 1996 TYR B CE1  1 
ATOM   48858 C CE2  . TYR B 1 2028 ? 215.274 231.327 253.197 1.00 54.65  ? 1996 TYR B CE2  1 
ATOM   48859 C CZ   . TYR B 1 2028 ? 214.711 232.581 253.170 1.00 55.56  ? 1996 TYR B CZ   1 
ATOM   48860 O OH   . TYR B 1 2028 ? 214.283 233.160 254.340 1.00 61.15  ? 1996 TYR B OH   1 
ATOM   48861 H H    . TYR B 1 2028 ? 216.758 230.177 247.186 1.00 55.81  ? 1996 TYR B H    1 
ATOM   48862 H HA   . TYR B 1 2028 ? 214.941 231.873 248.221 1.00 54.66  ? 1996 TYR B HA   1 
ATOM   48863 H HB2  . TYR B 1 2028 ? 215.565 229.915 249.425 1.00 55.92  ? 1996 TYR B HB2  1 
ATOM   48864 H HB3  . TYR B 1 2028 ? 217.000 230.555 249.630 1.00 55.97  ? 1996 TYR B HB3  1 
ATOM   48865 H HD1  . TYR B 1 2028 ? 214.909 233.130 250.008 1.00 54.83  ? 1996 TYR B HD1  1 
ATOM   48866 H HD2  . TYR B 1 2028 ? 216.082 229.897 252.043 1.00 55.80  ? 1996 TYR B HD2  1 
ATOM   48867 H HE1  . TYR B 1 2028 ? 214.193 234.104 251.965 1.00 56.01  ? 1996 TYR B HE1  1 
ATOM   48868 H HE2  . TYR B 1 2028 ? 215.365 230.871 254.003 1.00 55.53  ? 1996 TYR B HE2  1 
ATOM   48869 H HH   . TYR B 1 2028 ? 214.392 232.625 254.978 1.00 56.45  ? 1996 TYR B HH   1 
ATOM   48870 N N    . SER B 1 2029 ? 218.076 232.607 248.308 1.00 50.46  ? 1997 SER B N    1 
ATOM   48871 C CA   . SER B 1 2029 ? 218.988 233.744 248.304 1.00 51.28  ? 1997 SER B CA   1 
ATOM   48872 C C    . SER B 1 2029 ? 218.821 234.565 247.034 1.00 52.08  ? 1997 SER B C    1 
ATOM   48873 O O    . SER B 1 2029 ? 218.868 235.800 247.068 1.00 59.38  ? 1997 SER B O    1 
ATOM   48874 C CB   . SER B 1 2029 ? 220.431 233.262 248.447 1.00 57.20  ? 1997 SER B CB   1 
ATOM   48875 O OG   . SER B 1 2029 ? 220.615 232.566 249.667 1.00 62.28  ? 1997 SER B OG   1 
ATOM   48876 H H    . SER B 1 2029 ? 218.459 231.837 248.323 1.00 55.49  ? 1997 SER B H    1 
ATOM   48877 H HA   . SER B 1 2029 ? 218.784 234.317 249.060 1.00 55.11  ? 1997 SER B HA   1 
ATOM   48878 H HB2  . SER B 1 2029 ? 220.640 232.666 247.710 1.00 56.28  ? 1997 SER B HB2  1 
ATOM   48879 H HB3  . SER B 1 2029 ? 221.023 234.030 248.431 1.00 55.91  ? 1997 SER B HB3  1 
ATOM   48880 H HG   . SER B 1 2029 ? 221.415 232.319 249.738 1.00 56.77  ? 1997 SER B HG   1 
ATOM   48881 N N    . GLY B 1 2030 ? 218.618 233.892 245.902 1.00 50.80  ? 1998 GLY B N    1 
ATOM   48882 C CA   . GLY B 1 2030 ? 218.399 234.610 244.661 1.00 54.82  ? 1998 GLY B CA   1 
ATOM   48883 C C    . GLY B 1 2030 ? 217.168 235.489 244.713 1.00 54.93  ? 1998 GLY B C    1 
ATOM   48884 O O    . GLY B 1 2030 ? 217.186 236.628 244.242 1.00 61.87  ? 1998 GLY B O    1 
ATOM   48885 H H    . GLY B 1 2030 ? 218.599 233.035 245.832 1.00 55.50  ? 1998 GLY B H    1 
ATOM   48886 H HA2  . GLY B 1 2030 ? 219.169 235.168 244.470 1.00 56.20  ? 1998 GLY B HA2  1 
ATOM   48887 H HA3  . GLY B 1 2030 ? 218.292 233.976 243.934 1.00 55.61  ? 1998 GLY B HA3  1 
ATOM   48888 N N    . THR B 1 2031 ? 216.079 234.974 245.285 1.00 47.97  ? 1999 THR B N    1 
ATOM   48889 C CA   . THR B 1 2031 ? 214.853 235.760 245.366 1.00 44.35  ? 1999 THR B CA   1 
ATOM   48890 C C    . THR B 1 2031 ? 215.032 236.975 246.267 1.00 52.64  ? 1999 THR B C    1 
ATOM   48891 O O    . THR B 1 2031 ? 214.581 238.072 245.926 1.00 62.24  ? 1999 THR B O    1 
ATOM   48892 C CB   . THR B 1 2031 ? 213.703 234.888 245.860 1.00 48.57  ? 1999 THR B CB   1 
ATOM   48893 O OG1  . THR B 1 2031 ? 213.560 233.757 244.994 1.00 59.97  ? 1999 THR B OG1  1 
ATOM   48894 C CG2  . THR B 1 2031 ? 212.404 235.677 245.872 1.00 50.78  ? 1999 THR B CG2  1 
ATOM   48895 H H    . THR B 1 2031 ? 216.025 234.186 245.625 1.00 52.61  ? 1999 THR B H    1 
ATOM   48896 H HA   . THR B 1 2031 ? 214.624 236.077 244.478 1.00 51.79  ? 1999 THR B HA   1 
ATOM   48897 H HB   . THR B 1 2031 ? 213.890 234.584 246.763 1.00 52.60  ? 1999 THR B HB   1 
ATOM   48898 H HG1  . THR B 1 2031 ? 213.378 234.014 244.215 1.00 52.78  ? 1999 THR B HG1  1 
ATOM   48899 H HG21 . THR B 1 2031 ? 212.284 236.125 245.020 1.00 51.86  ? 1999 THR B HG21 1 
ATOM   48900 H HG22 . THR B 1 2031 ? 211.655 235.080 246.021 1.00 52.19  ? 1999 THR B HG22 1 
ATOM   48901 H HG23 . THR B 1 2031 ? 212.423 236.342 246.577 1.00 52.71  ? 1999 THR B HG23 1 
ATOM   48902 N N    . LEU B 1 2032 ? 215.688 236.805 247.416 1.00 53.63  ? 2000 LEU B N    1 
ATOM   48903 C CA   . LEU B 1 2032 ? 215.927 237.943 248.299 1.00 48.53  ? 2000 LEU B CA   1 
ATOM   48904 C C    . LEU B 1 2032 ? 216.806 238.985 247.623 1.00 47.42  ? 2000 LEU B C    1 
ATOM   48905 O O    . LEU B 1 2032 ? 216.539 240.191 247.710 1.00 54.49  ? 2000 LEU B O    1 
ATOM   48906 C CB   . LEU B 1 2032 ? 216.573 237.472 249.602 1.00 51.43  ? 2000 LEU B CB   1 
ATOM   48907 C CG   . LEU B 1 2032 ? 215.774 236.521 250.494 1.00 56.99  ? 2000 LEU B CG   1 
ATOM   48908 C CD1  . LEU B 1 2032 ? 216.635 236.065 251.658 1.00 58.15  ? 2000 LEU B CD1  1 
ATOM   48909 C CD2  . LEU B 1 2032 ? 214.507 237.183 251.004 1.00 55.96  ? 2000 LEU B CD2  1 
ATOM   48910 H H    . LEU B 1 2032 ? 215.999 236.055 247.702 1.00 54.54  ? 2000 LEU B H    1 
ATOM   48911 H HA   . LEU B 1 2032 ? 215.078 238.361 248.514 1.00 53.32  ? 2000 LEU B HA   1 
ATOM   48912 H HB2  . LEU B 1 2032 ? 217.399 237.017 249.375 1.00 53.93  ? 2000 LEU B HB2  1 
ATOM   48913 H HB3  . LEU B 1 2032 ? 216.777 238.255 250.136 1.00 53.81  ? 2000 LEU B HB3  1 
ATOM   48914 H HG   . LEU B 1 2032 ? 215.521 235.737 249.981 1.00 54.76  ? 2000 LEU B HG   1 
ATOM   48915 H HD11 . LEU B 1 2032 ? 216.082 235.579 252.289 1.00 54.92  ? 2000 LEU B HD11 1 
ATOM   48916 H HD12 . LEU B 1 2032 ? 217.342 235.490 251.325 1.00 54.54  ? 2000 LEU B HD12 1 
ATOM   48917 H HD13 . LEU B 1 2032 ? 217.018 236.845 252.089 1.00 54.65  ? 2000 LEU B HD13 1 
ATOM   48918 H HD21 . LEU B 1 2032 ? 214.751 237.936 251.564 1.00 54.64  ? 2000 LEU B HD21 1 
ATOM   48919 H HD22 . LEU B 1 2032 ? 214.001 236.537 251.522 1.00 54.35  ? 2000 LEU B HD22 1 
ATOM   48920 H HD23 . LEU B 1 2032 ? 213.980 237.488 250.250 1.00 54.25  ? 2000 LEU B HD23 1 
ATOM   48921 N N    . ASN B 1 2033 ? 217.841 238.535 246.920 1.00 50.62  ? 2001 ASN B N    1 
ATOM   48922 C CA   . ASN B 1 2033 ? 218.806 239.457 246.276 1.00 52.32  ? 2001 ASN B CA   1 
ATOM   48923 C C    . ASN B 1 2033 ? 218.118 240.170 245.115 1.00 55.60  ? 2001 ASN B C    1 
ATOM   48924 O O    . ASN B 1 2033 ? 218.437 241.333 244.911 1.00 65.52  ? 2001 ASN B O    1 
ATOM   48925 C CB   . ASN B 1 2033 ? 220.072 238.719 245.852 1.00 59.88  ? 2001 ASN B CB   1 
ATOM   48926 C CG   . ASN B 1 2033 ? 220.869 238.250 247.048 1.00 63.98  ? 2001 ASN B CG   1 
ATOM   48927 O OD1  . ASN B 1 2033 ? 220.309 237.965 248.103 1.00 66.67  ? 2001 ASN B OD1  1 
ATOM   48928 N ND2  . ASN B 1 2033 ? 222.178 238.176 246.898 1.00 59.48  ? 2001 ASN B ND2  1 
ATOM   48929 H H    . ASN B 1 2033 ? 218.011 237.648 246.782 1.00 57.89  ? 2001 ASN B H    1 
ATOM   48930 H HA   . ASN B 1 2033 ? 219.070 240.135 246.941 1.00 57.65  ? 2001 ASN B HA   1 
ATOM   48931 H HB2  . ASN B 1 2033 ? 219.823 237.946 245.306 1.00 58.44  ? 2001 ASN B HB2  1 
ATOM   48932 H HB3  . ASN B 1 2033 ? 220.625 239.317 245.308 1.00 58.92  ? 2001 ASN B HB3  1 
ATOM   48933 H HD21 . ASN B 1 2033 ? 222.516 237.729 246.218 1.00 58.17  ? 2001 ASN B HD21 1 
ATOM   48934 H HD22 . ASN B 1 2033 ? 222.712 238.568 247.483 1.00 58.62  ? 2001 ASN B HD22 1 
ATOM   48935 N N    . LEU B 1 2034 ? 217.236 239.508 244.369 1.00 45.31  ? 2002 LEU B N    1 
ATOM   48936 C CA   . LEU B 1 2034 ? 216.479 240.166 243.313 1.00 47.20  ? 2002 LEU B CA   1 
ATOM   48937 C C    . LEU B 1 2034 ? 215.478 241.150 243.895 1.00 55.03  ? 2002 LEU B C    1 
ATOM   48938 O O    . LEU B 1 2034 ? 215.304 242.251 243.366 1.00 63.70  ? 2002 LEU B O    1 
ATOM   48939 C CB   . LEU B 1 2034 ? 215.764 239.130 242.446 1.00 47.97  ? 2002 LEU B CB   1 
ATOM   48940 C CG   . LEU B 1 2034 ? 216.560 238.534 241.285 1.00 56.74  ? 2002 LEU B CG   1 
ATOM   48941 C CD1  . LEU B 1 2034 ? 215.730 237.483 240.567 1.00 54.00  ? 2002 LEU B CD1  1 
ATOM   48942 C CD2  . LEU B 1 2034 ? 217.008 239.622 240.318 1.00 57.42  ? 2002 LEU B CD2  1 
ATOM   48943 H H    . LEU B 1 2034 ? 217.114 238.658 244.425 1.00 53.30  ? 2002 LEU B H    1 
ATOM   48944 H HA   . LEU B 1 2034 ? 217.094 240.664 242.753 1.00 53.21  ? 2002 LEU B HA   1 
ATOM   48945 H HB2  . LEU B 1 2034 ? 215.495 238.393 243.017 1.00 52.81  ? 2002 LEU B HB2  1 
ATOM   48946 H HB3  . LEU B 1 2034 ? 214.975 239.548 242.067 1.00 52.61  ? 2002 LEU B HB3  1 
ATOM   48947 H HG   . LEU B 1 2034 ? 217.354 238.099 241.636 1.00 53.74  ? 2002 LEU B HG   1 
ATOM   48948 H HD11 . LEU B 1 2034 ? 216.069 237.368 239.666 1.00 53.11  ? 2002 LEU B HD11 1 
ATOM   48949 H HD12 . LEU B 1 2034 ? 215.793 236.645 241.052 1.00 52.83  ? 2002 LEU B HD12 1 
ATOM   48950 H HD13 . LEU B 1 2034 ? 214.807 237.779 240.537 1.00 53.14  ? 2002 LEU B HD13 1 
ATOM   48951 H HD21 . LEU B 1 2034 ? 216.284 240.258 240.206 1.00 53.43  ? 2002 LEU B HD21 1 
ATOM   48952 H HD22 . LEU B 1 2034 ? 217.231 239.222 239.464 1.00 53.43  ? 2002 LEU B HD22 1 
ATOM   48953 H HD23 . LEU B 1 2034 ? 217.785 240.071 240.684 1.00 54.01  ? 2002 LEU B HD23 1 
ATOM   48954 N N    . ASP B 1 2035 ? 214.810 240.772 244.985 1.00 55.41  ? 2003 ASP B N    1 
ATOM   48955 C CA   . ASP B 1 2035 ? 213.880 241.684 245.637 1.00 51.69  ? 2003 ASP B CA   1 
ATOM   48956 C C    . ASP B 1 2035 ? 214.586 242.963 246.059 1.00 53.05  ? 2003 ASP B C    1 
ATOM   48957 O O    . ASP B 1 2035 ? 214.096 244.069 245.807 1.00 61.05  ? 2003 ASP B O    1 
ATOM   48958 C CB   . ASP B 1 2035 ? 213.244 240.997 246.845 1.00 57.74  ? 2003 ASP B CB   1 
ATOM   48959 C CG   . ASP B 1 2035 ? 212.369 241.930 247.658 1.00 64.04  ? 2003 ASP B CG   1 
ATOM   48960 O OD1  . ASP B 1 2035 ? 211.992 243.002 247.141 1.00 65.46  ? 2003 ASP B OD1  1 
ATOM   48961 O OD2  . ASP B 1 2035 ? 212.062 241.593 248.820 1.00 62.21  ? 2003 ASP B OD2  1 
ATOM   48962 H H    . ASP B 1 2035 ? 214.879 240.001 245.361 1.00 57.82  ? 2003 ASP B H    1 
ATOM   48963 H HA   . ASP B 1 2035 ? 213.174 241.918 245.015 1.00 57.23  ? 2003 ASP B HA   1 
ATOM   48964 H HB2  . ASP B 1 2035 ? 212.691 240.263 246.535 1.00 57.72  ? 2003 ASP B HB2  1 
ATOM   48965 H HB3  . ASP B 1 2035 ? 213.947 240.662 247.424 1.00 57.92  ? 2003 ASP B HB3  1 
ATOM   48966 N N    . ARG B 1 2036 ? 215.747 242.832 246.703 1.00 55.72  ? 2004 ARG B N    1 
ATOM   48967 C CA   . ARG B 1 2036 ? 216.463 244.016 247.163 1.00 55.75  ? 2004 ARG B CA   1 
ATOM   48968 C C    . ARG B 1 2036 ? 216.883 244.892 245.989 1.00 55.55  ? 2004 ARG B C    1 
ATOM   48969 O O    . ARG B 1 2036 ? 216.646 246.108 245.989 1.00 64.69  ? 2004 ARG B O    1 
ATOM   48970 C CB   . ARG B 1 2036 ? 217.679 243.606 247.993 1.00 57.50  ? 2004 ARG B CB   1 
ATOM   48971 C CG   . ARG B 1 2036 ? 218.421 244.781 248.603 1.00 60.63  ? 2004 ARG B CG   1 
ATOM   48972 C CD   . ARG B 1 2036 ? 219.510 244.325 249.555 1.00 59.80  ? 2004 ARG B CD   1 
ATOM   48973 N NE   . ARG B 1 2036 ? 220.259 245.453 250.097 1.00 65.85  ? 2004 ARG B NE   1 
ATOM   48974 C CZ   . ARG B 1 2036 ? 219.867 246.191 251.127 1.00 67.29  ? 2004 ARG B CZ   1 
ATOM   48975 N NH1  . ARG B 1 2036 ? 218.727 245.954 251.755 1.00 66.00  ? 2004 ARG B NH1  1 
ATOM   48976 N NH2  . ARG B 1 2036 ? 220.637 247.196 251.535 1.00 65.32  ? 2004 ARG B NH2  1 
ATOM   48977 H H    . ARG B 1 2036 ? 216.132 242.084 246.882 1.00 60.20  ? 2004 ARG B H    1 
ATOM   48978 H HA   . ARG B 1 2036 ? 215.876 244.539 247.731 1.00 59.94  ? 2004 ARG B HA   1 
ATOM   48979 H HB2  . ARG B 1 2036 ? 217.385 243.032 248.717 1.00 60.06  ? 2004 ARG B HB2  1 
ATOM   48980 H HB3  . ARG B 1 2036 ? 218.300 243.125 247.423 1.00 60.00  ? 2004 ARG B HB3  1 
ATOM   48981 H HG2  . ARG B 1 2036 ? 218.833 245.302 247.897 1.00 60.91  ? 2004 ARG B HG2  1 
ATOM   48982 H HG3  . ARG B 1 2036 ? 217.794 245.328 249.101 1.00 60.57  ? 2004 ARG B HG3  1 
ATOM   48983 H HD2  . ARG B 1 2036 ? 219.109 243.839 250.292 1.00 60.42  ? 2004 ARG B HD2  1 
ATOM   48984 H HD3  . ARG B 1 2036 ? 220.131 243.753 249.076 1.00 59.78  ? 2004 ARG B HD3  1 
ATOM   48985 H HE   . ARG B 1 2036 ? 220.965 245.703 249.673 1.00 61.02  ? 2004 ARG B HE   1 
ATOM   48986 H HH11 . ARG B 1 2036 ? 218.218 245.309 251.502 1.00 61.25  ? 2004 ARG B HH11 1 
ATOM   48987 H HH12 . ARG B 1 2036 ? 218.494 246.447 252.420 1.00 60.80  ? 2004 ARG B HH12 1 
ATOM   48988 H HH21 . ARG B 1 2036 ? 221.380 247.359 251.133 1.00 61.07  ? 2004 ARG B HH21 1 
ATOM   48989 H HH22 . ARG B 1 2036 ? 220.392 247.681 252.201 1.00 60.99  ? 2004 ARG B HH22 1 
ATOM   48990 N N    . VAL B 1 2037 ? 217.491 244.291 244.966 1.00 44.40  ? 2005 VAL B N    1 
ATOM   48991 C CA   . VAL B 1 2037 ? 218.000 245.090 243.854 1.00 50.19  ? 2005 VAL B CA   1 
ATOM   48992 C C    . VAL B 1 2037 ? 216.852 245.752 243.101 1.00 61.40  ? 2005 VAL B C    1 
ATOM   48993 O O    . VAL B 1 2037 ? 216.975 246.891 242.634 1.00 65.03  ? 2005 VAL B O    1 
ATOM   48994 C CB   . VAL B 1 2037 ? 218.868 244.226 242.922 1.00 52.40  ? 2005 VAL B CB   1 
ATOM   48995 C CG1  . VAL B 1 2037 ? 219.435 245.074 241.796 1.00 58.28  ? 2005 VAL B CG1  1 
ATOM   48996 C CG2  . VAL B 1 2037 ? 220.003 243.574 243.698 1.00 59.75  ? 2005 VAL B CG2  1 
ATOM   48997 H H    . VAL B 1 2037 ? 217.616 243.443 244.891 1.00 56.35  ? 2005 VAL B H    1 
ATOM   48998 H HA   . VAL B 1 2037 ? 218.564 245.793 244.211 1.00 56.64  ? 2005 VAL B HA   1 
ATOM   48999 H HB   . VAL B 1 2037 ? 218.322 243.525 242.533 1.00 56.48  ? 2005 VAL B HB   1 
ATOM   49000 H HG11 . VAL B 1 2037 ? 218.709 245.461 241.284 1.00 57.45  ? 2005 VAL B HG11 1 
ATOM   49001 H HG12 . VAL B 1 2037 ? 219.977 244.511 241.222 1.00 57.51  ? 2005 VAL B HG12 1 
ATOM   49002 H HG13 . VAL B 1 2037 ? 219.981 245.778 242.179 1.00 57.17  ? 2005 VAL B HG13 1 
ATOM   49003 H HG21 . VAL B 1 2037 ? 220.383 242.864 243.158 1.00 57.97  ? 2005 VAL B HG21 1 
ATOM   49004 H HG22 . VAL B 1 2037 ? 220.678 244.245 243.882 1.00 57.44  ? 2005 VAL B HG22 1 
ATOM   49005 H HG23 . VAL B 1 2037 ? 219.667 243.210 244.530 1.00 57.91  ? 2005 VAL B HG23 1 
ATOM   49006 N N    . THR B 1 2038 ? 215.721 245.056 242.967 1.00 62.11  ? 2006 THR B N    1 
ATOM   49007 C CA   . THR B 1 2038 ? 214.568 245.628 242.283 1.00 58.26  ? 2006 THR B CA   1 
ATOM   49008 C C    . THR B 1 2038 ? 213.967 246.773 243.086 1.00 56.34  ? 2006 THR B C    1 
ATOM   49009 O O    . THR B 1 2038 ? 213.667 247.839 242.537 1.00 58.37  ? 2006 THR B O    1 
ATOM   49010 C CB   . THR B 1 2038 ? 213.528 244.537 242.031 1.00 61.16  ? 2006 THR B CB   1 
ATOM   49011 O OG1  . THR B 1 2038 ? 214.030 243.608 241.063 1.00 63.92  ? 2006 THR B OG1  1 
ATOM   49012 C CG2  . THR B 1 2038 ? 212.226 245.135 241.532 1.00 60.93  ? 2006 THR B CG2  1 
ATOM   49013 H H    . THR B 1 2038 ? 215.599 244.256 243.261 1.00 59.46  ? 2006 THR B H    1 
ATOM   49014 H HA   . THR B 1 2038 ? 214.851 245.978 241.423 1.00 58.74  ? 2006 THR B HA   1 
ATOM   49015 H HB   . THR B 1 2038 ? 213.350 244.068 242.861 1.00 59.08  ? 2006 THR B HB   1 
ATOM   49016 H HG1  . THR B 1 2038 ? 214.178 244.002 240.336 1.00 59.05  ? 2006 THR B HG1  1 
ATOM   49017 H HG21 . THR B 1 2038 ? 211.727 245.514 242.272 1.00 58.91  ? 2006 THR B HG21 1 
ATOM   49018 H HG22 . THR B 1 2038 ? 211.691 244.442 241.115 1.00 59.45  ? 2006 THR B HG22 1 
ATOM   49019 H HG23 . THR B 1 2038 ? 212.406 245.829 240.879 1.00 59.50  ? 2006 THR B HG23 1 
ATOM   49020 N N    . ARG B 1 2039 ? 213.785 246.575 244.394 1.00 56.18  ? 2007 ARG B N    1 
ATOM   49021 C CA   . ARG B 1 2039 ? 213.305 247.661 245.238 1.00 56.71  ? 2007 ARG B CA   1 
ATOM   49022 C C    . ARG B 1 2039 ? 214.244 248.854 245.186 1.00 60.40  ? 2007 ARG B C    1 
ATOM   49023 O O    . ARG B 1 2039 ? 213.809 249.996 245.370 1.00 63.96  ? 2007 ARG B O    1 
ATOM   49024 C CB   . ARG B 1 2039 ? 213.154 247.180 246.682 1.00 59.27  ? 2007 ARG B CB   1 
ATOM   49025 C CG   . ARG B 1 2039 ? 211.887 246.394 246.958 1.00 61.00  ? 2007 ARG B CG   1 
ATOM   49026 C CD   . ARG B 1 2039 ? 211.815 245.959 248.414 1.00 60.85  ? 2007 ARG B CD   1 
ATOM   49027 N NE   . ARG B 1 2039 ? 210.540 245.337 248.746 1.00 60.40  ? 2007 ARG B NE   1 
ATOM   49028 C CZ   . ARG B 1 2039 ? 210.234 244.843 249.938 1.00 63.24  ? 2007 ARG B CZ   1 
ATOM   49029 N NH1  . ARG B 1 2039 ? 211.094 244.877 250.943 1.00 64.24  ? 2007 ARG B NH1  1 
ATOM   49030 N NH2  . ARG B 1 2039 ? 209.034 244.301 250.127 1.00 63.63  ? 2007 ARG B NH2  1 
ATOM   49031 H H    . ARG B 1 2039 ? 213.931 245.834 244.807 1.00 60.07  ? 2007 ARG B H    1 
ATOM   49032 H HA   . ARG B 1 2039 ? 212.434 247.947 244.923 1.00 59.77  ? 2007 ARG B HA   1 
ATOM   49033 H HB2  . ARG B 1 2039 ? 213.907 246.608 246.898 1.00 60.09  ? 2007 ARG B HB2  1 
ATOM   49034 H HB3  . ARG B 1 2039 ? 213.153 247.953 247.267 1.00 59.97  ? 2007 ARG B HB3  1 
ATOM   49035 H HG2  . ARG B 1 2039 ? 211.123 246.958 246.772 1.00 60.19  ? 2007 ARG B HG2  1 
ATOM   49036 H HG3  . ARG B 1 2039 ? 211.868 245.602 246.398 1.00 60.45  ? 2007 ARG B HG3  1 
ATOM   49037 H HD2  . ARG B 1 2039 ? 212.519 245.315 248.589 1.00 60.14  ? 2007 ARG B HD2  1 
ATOM   49038 H HD3  . ARG B 1 2039 ? 211.927 246.737 248.983 1.00 60.44  ? 2007 ARG B HD3  1 
ATOM   49039 H HE   . ARG B 1 2039 ? 209.971 245.227 248.110 1.00 60.03  ? 2007 ARG B HE   1 
ATOM   49040 H HH11 . ARG B 1 2039 ? 211.873 245.224 250.835 1.00 60.49  ? 2007 ARG B HH11 1 
ATOM   49041 H HH12 . ARG B 1 2039 ? 210.872 244.549 251.707 1.00 60.88  ? 2007 ARG B HH12 1 
ATOM   49042 H HH21 . ARG B 1 2039 ? 208.468 244.274 249.481 1.00 60.57  ? 2007 ARG B HH21 1 
ATOM   49043 H HH22 . ARG B 1 2039 ? 208.825 243.977 250.896 1.00 60.51  ? 2007 ARG B HH22 1 
ATOM   49044 N N    . GLU B 1 2040 ? 215.531 248.613 244.935 1.00 65.61  ? 2008 GLU B N    1 
ATOM   49045 C CA   . GLU B 1 2040 ? 216.501 249.701 244.945 1.00 67.14  ? 2008 GLU B CA   1 
ATOM   49046 C C    . GLU B 1 2040 ? 216.495 250.478 243.631 1.00 66.69  ? 2008 GLU B C    1 
ATOM   49047 O O    . GLU B 1 2040 ? 216.267 251.692 243.620 1.00 65.34  ? 2008 GLU B O    1 
ATOM   49048 C CB   . GLU B 1 2040 ? 217.898 249.145 245.234 1.00 67.54  ? 2008 GLU B CB   1 
ATOM   49049 C CG   . GLU B 1 2040 ? 218.852 250.162 245.835 1.00 70.15  ? 2008 GLU B CG   1 
ATOM   49050 C CD   . GLU B 1 2040 ? 218.443 250.587 247.230 1.00 74.21  ? 2008 GLU B CD   1 
ATOM   49051 O OE1  . GLU B 1 2040 ? 217.482 250.002 247.772 1.00 73.04  ? 2008 GLU B OE1  1 
ATOM   49052 O OE2  . GLU B 1 2040 ? 219.080 251.507 247.785 1.00 73.53  ? 2008 GLU B OE2  1 
ATOM   49053 H H    . GLU B 1 2040 ? 215.862 247.839 244.759 1.00 66.24  ? 2008 GLU B H    1 
ATOM   49054 H HA   . GLU B 1 2040 ? 216.269 250.319 245.655 1.00 66.99  ? 2008 GLU B HA   1 
ATOM   49055 H HB2  . GLU B 1 2040 ? 217.817 248.409 245.860 1.00 66.86  ? 2008 GLU B HB2  1 
ATOM   49056 H HB3  . GLU B 1 2040 ? 218.287 248.828 244.404 1.00 66.65  ? 2008 GLU B HB3  1 
ATOM   49057 H HG2  . GLU B 1 2040 ? 219.740 249.774 245.889 1.00 67.24  ? 2008 GLU B HG2  1 
ATOM   49058 H HG3  . GLU B 1 2040 ? 218.867 250.953 245.274 1.00 67.69  ? 2008 GLU B HG3  1 
ATOM   49059 N N    . ALA B 1 2041 ? 216.741 249.798 242.512 1.00 63.28  ? 2009 ALA B N    1 
ATOM   49060 C CA   . ALA B 1 2041 ? 217.036 250.459 241.240 1.00 63.57  ? 2009 ALA B CA   1 
ATOM   49061 C C    . ALA B 1 2041 ? 216.161 249.919 240.114 1.00 63.72  ? 2009 ALA B C    1 
ATOM   49062 O O    . ALA B 1 2041 ? 216.646 249.561 239.040 1.00 64.15  ? 2009 ALA B O    1 
ATOM   49063 C CB   . ALA B 1 2041 ? 218.511 250.300 240.885 1.00 64.00  ? 2009 ALA B CB   1 
ATOM   49064 H H    . ALA B 1 2041 ? 216.740 248.939 242.463 1.00 63.46  ? 2009 ALA B H    1 
ATOM   49065 H HA   . ALA B 1 2041 ? 216.854 251.408 241.326 1.00 63.45  ? 2009 ALA B HA   1 
ATOM   49066 H HB1  . ALA B 1 2041 ? 218.716 249.355 240.798 1.00 63.12  ? 2009 ALA B HB1  1 
ATOM   49067 H HB2  . ALA B 1 2041 ? 218.684 250.753 240.045 1.00 63.49  ? 2009 ALA B HB2  1 
ATOM   49068 H HB3  . ALA B 1 2041 ? 219.050 250.693 241.588 1.00 63.42  ? 2009 ALA B HB3  1 
ATOM   49069 N N    . CYS B 1 2042 ? 214.851 249.860 240.340 1.00 63.28  ? 2010 CYS B N    1 
ATOM   49070 C CA   . CYS B 1 2042 ? 213.900 249.459 239.300 1.00 64.12  ? 2010 CYS B CA   1 
ATOM   49071 C C    . CYS B 1 2042 ? 212.566 250.143 239.554 1.00 65.84  ? 2010 CYS B C    1 
ATOM   49072 O O    . CYS B 1 2042 ? 211.642 249.554 240.128 1.00 66.05  ? 2010 CYS B O    1 
ATOM   49073 C CB   . CYS B 1 2042 ? 213.729 247.940 239.256 1.00 66.47  ? 2010 CYS B CB   1 
ATOM   49074 S SG   . CYS B 1 2042 ? 215.184 247.031 238.694 1.00 76.51  ? 2010 CYS B SG   1 
ATOM   49075 H H    . CYS B 1 2042 ? 214.482 250.050 241.093 1.00 64.32  ? 2010 CYS B H    1 
ATOM   49076 H HA   . CYS B 1 2042 ? 214.232 249.746 238.434 1.00 64.07  ? 2010 CYS B HA   1 
ATOM   49077 H HB2  . CYS B 1 2042 ? 213.513 247.626 240.147 1.00 64.86  ? 2010 CYS B HB2  1 
ATOM   49078 H HB3  . CYS B 1 2042 ? 213.001 247.728 238.650 1.00 64.09  ? 2010 CYS B HB3  1 
ATOM   49079 H HG   . CYS B 1 2042 ? 214.910 245.863 238.662 1.00 64.00  ? 2010 CYS B HG   1 
ATOM   49080 N N    . PRO B 1 2043 ? 212.427 251.405 239.135 1.00 65.74  ? 2011 PRO B N    1 
ATOM   49081 C CA   . PRO B 1 2043 ? 211.159 252.116 239.346 1.00 66.03  ? 2011 PRO B CA   1 
ATOM   49082 C C    . PRO B 1 2043 ? 210.109 251.857 238.277 1.00 62.38  ? 2011 PRO B C    1 
ATOM   49083 O O    . PRO B 1 2043 ? 208.978 252.340 238.423 1.00 63.35  ? 2011 PRO B O    1 
ATOM   49084 C CB   . PRO B 1 2043 ? 211.591 253.586 239.340 1.00 66.39  ? 2011 PRO B CB   1 
ATOM   49085 C CG   . PRO B 1 2043 ? 212.750 253.612 238.400 1.00 64.83  ? 2011 PRO B CG   1 
ATOM   49086 C CD   . PRO B 1 2043 ? 213.456 252.282 238.547 1.00 64.97  ? 2011 PRO B CD   1 
ATOM   49087 H HA   . PRO B 1 2043 ? 210.791 251.896 240.216 1.00 64.47  ? 2011 PRO B HA   1 
ATOM   49088 H HB2  . PRO B 1 2043 ? 210.866 254.142 239.014 1.00 64.36  ? 2011 PRO B HB2  1 
ATOM   49089 H HB3  . PRO B 1 2043 ? 211.861 253.854 240.232 1.00 64.56  ? 2011 PRO B HB3  1 
ATOM   49090 H HG2  . PRO B 1 2043 ? 212.426 253.726 237.493 1.00 64.11  ? 2011 PRO B HG2  1 
ATOM   49091 H HG3  . PRO B 1 2043 ? 213.344 254.340 238.642 1.00 64.37  ? 2011 PRO B HG3  1 
ATOM   49092 H HD2  . PRO B 1 2043 ? 213.727 251.947 237.678 1.00 64.36  ? 2011 PRO B HD2  1 
ATOM   49093 H HD3  . PRO B 1 2043 ? 214.213 252.365 239.148 1.00 64.40  ? 2011 PRO B HD3  1 
ATOM   49094 N N    . GLU B 1 2044 ? 210.438 251.118 237.218 1.00 57.95  ? 2012 GLU B N    1 
ATOM   49095 C CA   . GLU B 1 2044 ? 209.502 250.831 236.138 1.00 61.27  ? 2012 GLU B CA   1 
ATOM   49096 C C    . GLU B 1 2044 ? 209.074 249.370 236.110 1.00 58.24  ? 2012 GLU B C    1 
ATOM   49097 O O    . GLU B 1 2044 ? 208.428 248.941 235.148 1.00 52.55  ? 2012 GLU B O    1 
ATOM   49098 C CB   . GLU B 1 2044 ? 210.119 251.215 234.791 1.00 64.93  ? 2012 GLU B CB   1 
ATOM   49099 C CG   . GLU B 1 2044 ? 210.592 252.658 234.704 1.00 67.64  ? 2012 GLU B CG   1 
ATOM   49100 C CD   . GLU B 1 2044 ? 209.449 253.656 234.723 1.00 70.15  ? 2012 GLU B CD   1 
ATOM   49101 O OE1  . GLU B 1 2044 ? 208.279 253.226 234.804 1.00 69.58  ? 2012 GLU B OE1  1 
ATOM   49102 O OE2  . GLU B 1 2044 ? 209.722 254.873 234.654 1.00 67.92  ? 2012 GLU B OE2  1 
ATOM   49103 H H    . GLU B 1 2044 ? 211.214 250.765 237.101 1.00 61.95  ? 2012 GLU B H    1 
ATOM   49104 H HA   . GLU B 1 2044 ? 208.704 251.368 236.262 1.00 62.27  ? 2012 GLU B HA   1 
ATOM   49105 H HB2  . GLU B 1 2044 ? 210.883 250.642 234.622 1.00 61.67  ? 2012 GLU B HB2  1 
ATOM   49106 H HB3  . GLU B 1 2044 ? 209.453 251.083 234.098 1.00 62.58  ? 2012 GLU B HB3  1 
ATOM   49107 H HG2  . GLU B 1 2044 ? 211.168 252.849 235.460 1.00 62.69  ? 2012 GLU B HG2  1 
ATOM   49108 H HG3  . GLU B 1 2044 ? 211.081 252.780 233.876 1.00 62.43  ? 2012 GLU B HG3  1 
ATOM   49109 N N    . LEU B 1 2045 ? 209.415 248.597 237.137 1.00 57.49  ? 2013 LEU B N    1 
ATOM   49110 C CA   . LEU B 1 2045 ? 209.094 247.178 237.151 1.00 56.30  ? 2013 LEU B CA   1 
ATOM   49111 C C    . LEU B 1 2045 ? 207.586 246.968 237.191 1.00 54.49  ? 2013 LEU B C    1 
ATOM   49112 O O    . LEU B 1 2045 ? 206.867 247.651 237.925 1.00 59.12  ? 2013 LEU B O    1 
ATOM   49113 C CB   . LEU B 1 2045 ? 209.746 246.509 238.360 1.00 52.45  ? 2013 LEU B CB   1 
ATOM   49114 C CG   . LEU B 1 2045 ? 209.447 245.025 238.561 1.00 50.14  ? 2013 LEU B CG   1 
ATOM   49115 C CD1  . LEU B 1 2045 ? 209.976 244.207 237.399 1.00 52.61  ? 2013 LEU B CD1  1 
ATOM   49116 C CD2  . LEU B 1 2045 ? 210.041 244.544 239.865 1.00 52.23  ? 2013 LEU B CD2  1 
ATOM   49117 H H    . LEU B 1 2045 ? 209.832 248.872 237.838 1.00 55.87  ? 2013 LEU B H    1 
ATOM   49118 H HA   . LEU B 1 2045 ? 209.440 246.761 236.346 1.00 55.15  ? 2013 LEU B HA   1 
ATOM   49119 H HB2  . LEU B 1 2045 ? 210.708 246.602 238.277 1.00 54.68  ? 2013 LEU B HB2  1 
ATOM   49120 H HB3  . LEU B 1 2045 ? 209.447 246.970 239.159 1.00 54.87  ? 2013 LEU B HB3  1 
ATOM   49121 H HG   . LEU B 1 2045 ? 208.486 244.897 238.604 1.00 54.24  ? 2013 LEU B HG   1 
ATOM   49122 H HD11 . LEU B 1 2045 ? 209.901 243.266 237.619 1.00 54.22  ? 2013 LEU B HD11 1 
ATOM   49123 H HD12 . LEU B 1 2045 ? 209.452 244.406 236.607 1.00 54.63  ? 2013 LEU B HD12 1 
ATOM   49124 H HD13 . LEU B 1 2045 ? 210.906 244.436 237.248 1.00 54.67  ? 2013 LEU B HD13 1 
ATOM   49125 H HD21 . LEU B 1 2045 ? 210.995 244.718 239.862 1.00 54.67  ? 2013 LEU B HD21 1 
ATOM   49126 H HD22 . LEU B 1 2045 ? 209.876 243.594 239.956 1.00 54.85  ? 2013 LEU B HD22 1 
ATOM   49127 H HD23 . LEU B 1 2045 ? 209.622 245.028 240.591 1.00 54.53  ? 2013 LEU B HD23 1 
ATOM   49128 N N    . ASP B 1 2046 ? 207.107 246.011 236.393 1.00 49.78  ? 2014 ASP B N    1 
ATOM   49129 C CA   . ASP B 1 2046 ? 205.695 245.661 236.380 1.00 50.44  ? 2014 ASP B CA   1 
ATOM   49130 C C    . ASP B 1 2046 ? 205.442 244.164 236.486 1.00 57.21  ? 2014 ASP B C    1 
ATOM   49131 O O    . ASP B 1 2046 ? 204.284 243.744 236.389 1.00 58.64  ? 2014 ASP B O    1 
ATOM   49132 C CB   . ASP B 1 2046 ? 205.015 246.201 235.111 1.00 55.49  ? 2014 ASP B CB   1 
ATOM   49133 C CG   . ASP B 1 2046 ? 205.721 245.773 233.842 1.00 64.53  ? 2014 ASP B CG   1 
ATOM   49134 O OD1  . ASP B 1 2046 ? 206.966 245.836 233.800 1.00 66.77  ? 2014 ASP B OD1  1 
ATOM   49135 O OD2  . ASP B 1 2046 ? 205.028 245.376 232.882 1.00 64.53  ? 2014 ASP B OD2  1 
ATOM   49136 H H    . ASP B 1 2046 ? 207.587 245.549 235.849 1.00 56.09  ? 2014 ASP B H    1 
ATOM   49137 H HA   . ASP B 1 2046 ? 205.263 246.082 237.140 1.00 56.06  ? 2014 ASP B HA   1 
ATOM   49138 H HB2  . ASP B 1 2046 ? 204.105 245.868 235.074 1.00 56.81  ? 2014 ASP B HB2  1 
ATOM   49139 H HB3  . ASP B 1 2046 ? 205.014 247.170 235.141 1.00 56.65  ? 2014 ASP B HB3  1 
ATOM   49140 N N    . TYR B 1 2047 ? 206.479 243.350 236.680 1.00 56.51  ? 2015 TYR B N    1 
ATOM   49141 C CA   . TYR B 1 2047 ? 206.318 241.920 236.899 1.00 47.16  ? 2015 TYR B CA   1 
ATOM   49142 C C    . TYR B 1 2047 ? 207.421 241.425 237.821 1.00 46.77  ? 2015 TYR B C    1 
ATOM   49143 O O    . TYR B 1 2047 ? 208.581 241.822 237.684 1.00 57.19  ? 2015 TYR B O    1 
ATOM   49144 C CB   . TYR B 1 2047 ? 206.360 241.132 235.583 1.00 43.37  ? 2015 TYR B CB   1 
ATOM   49145 C CG   . TYR B 1 2047 ? 205.207 241.420 234.648 1.00 45.40  ? 2015 TYR B CG   1 
ATOM   49146 C CD1  . TYR B 1 2047 ? 203.935 240.937 234.912 1.00 47.39  ? 2015 TYR B CD1  1 
ATOM   49147 C CD2  . TYR B 1 2047 ? 205.396 242.167 233.495 1.00 50.76  ? 2015 TYR B CD2  1 
ATOM   49148 C CE1  . TYR B 1 2047 ? 202.882 241.198 234.058 1.00 47.97  ? 2015 TYR B CE1  1 
ATOM   49149 C CE2  . TYR B 1 2047 ? 204.351 242.431 232.636 1.00 50.78  ? 2015 TYR B CE2  1 
ATOM   49150 C CZ   . TYR B 1 2047 ? 203.097 241.945 232.921 1.00 49.55  ? 2015 TYR B CZ   1 
ATOM   49151 O OH   . TYR B 1 2047 ? 202.053 242.208 232.065 1.00 56.56  ? 2015 TYR B OH   1 
ATOM   49152 H H    . TYR B 1 2047 ? 207.299 243.609 236.692 1.00 52.05  ? 2015 TYR B H    1 
ATOM   49153 H HA   . TYR B 1 2047 ? 205.464 241.753 237.328 1.00 49.99  ? 2015 TYR B HA   1 
ATOM   49154 H HB2  . TYR B 1 2047 ? 207.180 241.353 235.115 1.00 49.90  ? 2015 TYR B HB2  1 
ATOM   49155 H HB3  . TYR B 1 2047 ? 206.346 240.184 235.788 1.00 49.40  ? 2015 TYR B HB3  1 
ATOM   49156 H HD1  . TYR B 1 2047 ? 203.787 240.433 235.680 1.00 50.74  ? 2015 TYR B HD1  1 
ATOM   49157 H HD2  . TYR B 1 2047 ? 206.244 242.497 233.300 1.00 51.22  ? 2015 TYR B HD2  1 
ATOM   49158 H HE1  . TYR B 1 2047 ? 202.032 240.870 234.248 1.00 50.33  ? 2015 TYR B HE1  1 
ATOM   49159 H HE2  . TYR B 1 2047 ? 204.493 242.935 231.867 1.00 51.07  ? 2015 TYR B HE2  1 
ATOM   49160 H HH   . TYR B 1 2047 ? 202.330 242.646 231.404 1.00 51.39  ? 2015 TYR B HH   1 
ATOM   49161 N N    . PHE B 1 2048 ? 207.050 240.557 238.760 1.00 38.12  ? 2016 PHE B N    1 
ATOM   49162 C CA   . PHE B 1 2048 ? 208.019 239.903 239.639 1.00 36.98  ? 2016 PHE B CA   1 
ATOM   49163 C C    . PHE B 1 2048 ? 207.448 238.525 239.953 1.00 44.34  ? 2016 PHE B C    1 
ATOM   49164 O O    . PHE B 1 2048 ? 206.630 238.384 240.867 1.00 48.06  ? 2016 PHE B O    1 
ATOM   49165 C CB   . PHE B 1 2048 ? 208.263 240.714 240.902 1.00 43.71  ? 2016 PHE B CB   1 
ATOM   49166 C CG   . PHE B 1 2048 ? 209.376 240.184 241.764 1.00 43.28  ? 2016 PHE B CG   1 
ATOM   49167 C CD1  . PHE B 1 2048 ? 209.136 239.189 242.694 1.00 45.06  ? 2016 PHE B CD1  1 
ATOM   49168 C CD2  . PHE B 1 2048 ? 210.659 240.687 241.651 1.00 48.94  ? 2016 PHE B CD2  1 
ATOM   49169 C CE1  . PHE B 1 2048 ? 210.154 238.705 243.488 1.00 45.23  ? 2016 PHE B CE1  1 
ATOM   49170 C CE2  . PHE B 1 2048 ? 211.678 240.202 242.446 1.00 50.28  ? 2016 PHE B CE2  1 
ATOM   49171 C CZ   . PHE B 1 2048 ? 211.422 239.211 243.363 1.00 47.74  ? 2016 PHE B CZ   1 
ATOM   49172 H H    . PHE B 1 2048 ? 206.234 240.329 238.913 1.00 46.48  ? 2016 PHE B H    1 
ATOM   49173 H HA   . PHE B 1 2048 ? 208.862 239.793 239.172 1.00 45.86  ? 2016 PHE B HA   1 
ATOM   49174 H HB2  . PHE B 1 2048 ? 208.489 241.623 240.652 1.00 46.87  ? 2016 PHE B HB2  1 
ATOM   49175 H HB3  . PHE B 1 2048 ? 207.451 240.715 241.435 1.00 47.18  ? 2016 PHE B HB3  1 
ATOM   49176 H HD1  . PHE B 1 2048 ? 208.280 238.840 242.785 1.00 47.02  ? 2016 PHE B HD1  1 
ATOM   49177 H HD2  . PHE B 1 2048 ? 210.839 241.358 241.032 1.00 47.74  ? 2016 PHE B HD2  1 
ATOM   49178 H HE1  . PHE B 1 2048 ? 209.983 238.034 244.109 1.00 46.63  ? 2016 PHE B HE1  1 
ATOM   49179 H HE2  . PHE B 1 2048 ? 212.539 240.544 242.364 1.00 47.95  ? 2016 PHE B HE2  1 
ATOM   49180 H HZ   . PHE B 1 2048 ? 212.108 238.883 243.899 1.00 47.46  ? 2016 PHE B HZ   1 
ATOM   49181 N N    . VAL B 1 2049 ? 207.880 237.520 239.196 1.00 39.13  ? 2017 VAL B N    1 
ATOM   49182 C CA   . VAL B 1 2049 ? 207.305 236.185 239.255 1.00 34.95  ? 2017 VAL B CA   1 
ATOM   49183 C C    . VAL B 1 2049 ? 208.381 235.196 239.672 1.00 38.04  ? 2017 VAL B C    1 
ATOM   49184 O O    . VAL B 1 2049 ? 209.500 235.220 239.149 1.00 51.77  ? 2017 VAL B O    1 
ATOM   49185 C CB   . VAL B 1 2049 ? 206.691 235.773 237.901 1.00 32.92  ? 2017 VAL B CB   1 
ATOM   49186 C CG1  . VAL B 1 2049 ? 205.964 234.451 238.028 1.00 38.29  ? 2017 VAL B CG1  1 
ATOM   49187 C CG2  . VAL B 1 2049 ? 205.752 236.851 237.394 1.00 43.07  ? 2017 VAL B CG2  1 
ATOM   49188 H H    . VAL B 1 2049 ? 208.520 237.592 238.626 1.00 43.06  ? 2017 VAL B H    1 
ATOM   49189 H HA   . VAL B 1 2049 ? 206.601 236.166 239.921 1.00 42.65  ? 2017 VAL B HA   1 
ATOM   49190 H HB   . VAL B 1 2049 ? 207.404 235.662 237.254 1.00 41.79  ? 2017 VAL B HB   1 
ATOM   49191 H HG11 . VAL B 1 2049 ? 205.539 234.242 237.182 1.00 42.46  ? 2017 VAL B HG11 1 
ATOM   49192 H HG12 . VAL B 1 2049 ? 206.601 233.756 238.257 1.00 42.47  ? 2017 VAL B HG12 1 
ATOM   49193 H HG13 . VAL B 1 2049 ? 205.294 234.527 238.724 1.00 42.00  ? 2017 VAL B HG13 1 
ATOM   49194 H HG21 . VAL B 1 2049 ? 205.588 237.489 238.105 1.00 43.37  ? 2017 VAL B HG21 1 
ATOM   49195 H HG22 . VAL B 1 2049 ? 206.161 237.296 236.636 1.00 43.60  ? 2017 VAL B HG22 1 
ATOM   49196 H HG23 . VAL B 1 2049 ? 204.917 236.438 237.126 1.00 42.60  ? 2017 VAL B HG23 1 
ATOM   49197 N N    . VAL B 1 2050 ? 208.036 234.329 240.619 1.00 33.03  ? 2018 VAL B N    1 
ATOM   49198 C CA   . VAL B 1 2050 ? 208.852 233.181 240.986 1.00 30.36  ? 2018 VAL B CA   1 
ATOM   49199 C C    . VAL B 1 2050 ? 208.022 231.934 240.731 1.00 31.88  ? 2018 VAL B C    1 
ATOM   49200 O O    . VAL B 1 2050 ? 206.788 231.979 240.783 1.00 43.31  ? 2018 VAL B O    1 
ATOM   49201 C CB   . VAL B 1 2050 ? 209.309 233.242 242.455 1.00 36.89  ? 2018 VAL B CB   1 
ATOM   49202 C CG1  . VAL B 1 2050 ? 210.005 234.560 242.739 1.00 41.18  ? 2018 VAL B CG1  1 
ATOM   49203 C CG2  . VAL B 1 2050 ? 208.128 233.051 243.385 1.00 43.75  ? 2018 VAL B CG2  1 
ATOM   49204 H H    . VAL B 1 2050 ? 207.313 234.392 241.080 1.00 41.84  ? 2018 VAL B H    1 
ATOM   49205 H HA   . VAL B 1 2050 ? 209.639 233.145 240.421 1.00 41.85  ? 2018 VAL B HA   1 
ATOM   49206 H HB   . VAL B 1 2050 ? 209.941 232.526 242.621 1.00 41.89  ? 2018 VAL B HB   1 
ATOM   49207 H HG11 . VAL B 1 2050 ? 210.377 234.533 243.634 1.00 43.07  ? 2018 VAL B HG11 1 
ATOM   49208 H HG12 . VAL B 1 2050 ? 210.714 234.690 242.090 1.00 42.01  ? 2018 VAL B HG12 1 
ATOM   49209 H HG13 . VAL B 1 2050 ? 209.359 235.280 242.671 1.00 41.55  ? 2018 VAL B HG13 1 
ATOM   49210 H HG21 . VAL B 1 2050 ? 208.365 233.383 244.265 1.00 42.72  ? 2018 VAL B HG21 1 
ATOM   49211 H HG22 . VAL B 1 2050 ? 207.371 233.545 243.036 1.00 42.38  ? 2018 VAL B HG22 1 
ATOM   49212 H HG23 . VAL B 1 2050 ? 207.911 232.107 243.434 1.00 42.09  ? 2018 VAL B HG23 1 
ATOM   49213 N N    . PHE B 1 2051 ? 208.693 230.823 240.450 1.00 35.55  ? 2019 PHE B N    1 
ATOM   49214 C CA   . PHE B 1 2051 ? 208.030 229.580 240.077 1.00 37.45  ? 2019 PHE B CA   1 
ATOM   49215 C C    . PHE B 1 2051 ? 208.273 228.537 241.158 1.00 46.35  ? 2019 PHE B C    1 
ATOM   49216 O O    . PHE B 1 2051 ? 209.396 228.051 241.324 1.00 51.41  ? 2019 PHE B O    1 
ATOM   49217 C CB   . PHE B 1 2051 ? 208.520 229.102 238.716 1.00 41.28  ? 2019 PHE B CB   1 
ATOM   49218 C CG   . PHE B 1 2051 ? 207.763 229.699 237.569 1.00 42.24  ? 2019 PHE B CG   1 
ATOM   49219 C CD1  . PHE B 1 2051 ? 207.558 231.065 237.491 1.00 50.59  ? 2019 PHE B CD1  1 
ATOM   49220 C CD2  . PHE B 1 2051 ? 207.250 228.896 236.573 1.00 40.07  ? 2019 PHE B CD2  1 
ATOM   49221 C CE1  . PHE B 1 2051 ? 206.856 231.612 236.440 1.00 49.92  ? 2019 PHE B CE1  1 
ATOM   49222 C CE2  . PHE B 1 2051 ? 206.551 229.442 235.525 1.00 43.54  ? 2019 PHE B CE2  1 
ATOM   49223 C CZ   . PHE B 1 2051 ? 206.354 230.799 235.458 1.00 45.66  ? 2019 PHE B CZ   1 
ATOM   49224 H H    . PHE B 1 2051 ? 209.552 230.763 240.468 1.00 44.59  ? 2019 PHE B H    1 
ATOM   49225 H HA   . PHE B 1 2051 ? 207.074 229.730 240.014 1.00 43.83  ? 2019 PHE B HA   1 
ATOM   49226 H HB2  . PHE B 1 2051 ? 209.455 229.343 238.617 1.00 45.40  ? 2019 PHE B HB2  1 
ATOM   49227 H HB3  . PHE B 1 2051 ? 208.422 228.138 238.669 1.00 44.74  ? 2019 PHE B HB3  1 
ATOM   49228 H HD1  . PHE B 1 2051 ? 207.896 231.621 238.155 1.00 45.92  ? 2019 PHE B HD1  1 
ATOM   49229 H HD2  . PHE B 1 2051 ? 207.378 227.976 236.613 1.00 45.12  ? 2019 PHE B HD2  1 
ATOM   49230 H HE1  . PHE B 1 2051 ? 206.724 232.531 236.394 1.00 45.85  ? 2019 PHE B HE1  1 
ATOM   49231 H HE2  . PHE B 1 2051 ? 206.210 228.891 234.861 1.00 46.24  ? 2019 PHE B HE2  1 
ATOM   49232 H HZ   . PHE B 1 2051 ? 205.881 231.166 234.746 1.00 45.86  ? 2019 PHE B HZ   1 
ATOM   49233 N N    . SER B 1 2052 ? 207.212 228.191 241.879 1.00 43.84  ? 2020 SER B N    1 
ATOM   49234 C CA   . SER B 1 2052 ? 207.259 227.224 242.960 1.00 41.45  ? 2020 SER B CA   1 
ATOM   49235 C C    . SER B 1 2052 ? 206.695 225.889 242.484 1.00 49.97  ? 2020 SER B C    1 
ATOM   49236 O O    . SER B 1 2052 ? 206.354 225.707 241.313 1.00 57.94  ? 2020 SER B O    1 
ATOM   49237 C CB   . SER B 1 2052 ? 206.484 227.750 244.170 1.00 47.99  ? 2020 SER B CB   1 
ATOM   49238 O OG   . SER B 1 2052 ? 206.295 226.737 245.141 1.00 58.70  ? 2020 SER B OG   1 
ATOM   49239 H H    . SER B 1 2052 ? 206.426 228.517 241.751 1.00 49.33  ? 2020 SER B H    1 
ATOM   49240 H HA   . SER B 1 2052 ? 208.181 227.085 243.227 1.00 48.95  ? 2020 SER B HA   1 
ATOM   49241 H HB2  . SER B 1 2052 ? 206.985 228.478 244.569 1.00 49.50  ? 2020 SER B HB2  1 
ATOM   49242 H HB3  . SER B 1 2052 ? 205.617 228.068 243.874 1.00 49.84  ? 2020 SER B HB3  1 
ATOM   49243 H HG   . SER B 1 2052 ? 205.552 226.363 245.024 1.00 50.81  ? 2020 SER B HG   1 
ATOM   49244 N N    . SER B 1 2053 ? 206.593 224.944 243.414 1.00 55.29  ? 2021 SER B N    1 
ATOM   49245 C CA   . SER B 1 2053 ? 206.103 223.606 243.123 1.00 53.49  ? 2021 SER B CA   1 
ATOM   49246 C C    . SER B 1 2053 ? 204.989 223.250 244.094 1.00 51.55  ? 2021 SER B C    1 
ATOM   49247 O O    . SER B 1 2053 ? 204.924 223.774 245.210 1.00 60.97  ? 2021 SER B O    1 
ATOM   49248 C CB   . SER B 1 2053 ? 207.221 222.565 243.218 1.00 57.93  ? 2021 SER B CB   1 
ATOM   49249 O OG   . SER B 1 2053 ? 206.732 221.270 242.920 1.00 60.72  ? 2021 SER B OG   1 
ATOM   49250 H H    . SER B 1 2053 ? 206.799 225.061 244.240 1.00 55.44  ? 2021 SER B H    1 
ATOM   49251 H HA   . SER B 1 2053 ? 205.740 223.580 242.224 1.00 55.51  ? 2021 SER B HA   1 
ATOM   49252 H HB2  . SER B 1 2053 ? 207.920 222.793 242.585 1.00 56.19  ? 2021 SER B HB2  1 
ATOM   49253 H HB3  . SER B 1 2053 ? 207.576 222.566 244.121 1.00 55.76  ? 2021 SER B HB3  1 
ATOM   49254 H HG   . SER B 1 2053 ? 207.350 220.707 242.991 1.00 56.32  ? 2021 SER B HG   1 
ATOM   49255 N N    . VAL B 1 2054 ? 204.112 222.344 243.658 1.00 47.82  ? 2022 VAL B N    1 
ATOM   49256 C CA   . VAL B 1 2054 ? 203.015 221.900 244.509 1.00 52.30  ? 2022 VAL B CA   1 
ATOM   49257 C C    . VAL B 1 2054 ? 203.534 221.214 245.759 1.00 58.43  ? 2022 VAL B C    1 
ATOM   49258 O O    . VAL B 1 2054 ? 202.793 221.069 246.738 1.00 68.39  ? 2022 VAL B O    1 
ATOM   49259 C CB   . VAL B 1 2054 ? 202.066 220.965 243.731 1.00 58.89  ? 2022 VAL B CB   1 
ATOM   49260 C CG1  . VAL B 1 2054 ? 201.285 221.747 242.693 1.00 61.23  ? 2022 VAL B CG1  1 
ATOM   49261 C CG2  . VAL B 1 2054 ? 202.841 219.826 243.080 1.00 58.75  ? 2022 VAL B CG2  1 
ATOM   49262 H H    . VAL B 1 2054 ? 204.133 221.980 242.880 1.00 56.45  ? 2022 VAL B H    1 
ATOM   49263 H HA   . VAL B 1 2054 ? 202.504 222.675 244.788 1.00 56.55  ? 2022 VAL B HA   1 
ATOM   49264 H HB   . VAL B 1 2054 ? 201.431 220.576 244.352 1.00 57.16  ? 2022 VAL B HB   1 
ATOM   49265 H HG11 . VAL B 1 2054 ? 201.142 221.183 241.917 1.00 57.87  ? 2022 VAL B HG11 1 
ATOM   49266 H HG12 . VAL B 1 2054 ? 200.433 222.011 243.073 1.00 57.31  ? 2022 VAL B HG12 1 
ATOM   49267 H HG13 . VAL B 1 2054 ? 201.793 222.533 242.440 1.00 57.77  ? 2022 VAL B HG13 1 
ATOM   49268 H HG21 . VAL B 1 2054 ? 202.209 219.169 242.749 1.00 57.02  ? 2022 VAL B HG21 1 
ATOM   49269 H HG22 . VAL B 1 2054 ? 203.364 220.177 242.343 1.00 57.51  ? 2022 VAL B HG22 1 
ATOM   49270 H HG23 . VAL B 1 2054 ? 203.425 219.419 243.738 1.00 56.93  ? 2022 VAL B HG23 1 
ATOM   49271 N N    . SER B 1 2055 ? 204.795 220.777 245.752 1.00 54.00  ? 2023 SER B N    1 
ATOM   49272 C CA   . SER B 1 2055 ? 205.377 220.189 246.951 1.00 56.45  ? 2023 SER B CA   1 
ATOM   49273 C C    . SER B 1 2055 ? 205.285 221.150 248.127 1.00 57.20  ? 2023 SER B C    1 
ATOM   49274 O O    . SER B 1 2055 ? 205.043 220.733 249.265 1.00 62.87  ? 2023 SER B O    1 
ATOM   49275 C CB   . SER B 1 2055 ? 206.832 219.802 246.688 1.00 59.51  ? 2023 SER B CB   1 
ATOM   49276 O OG   . SER B 1 2055 ? 206.928 218.859 245.635 1.00 66.32  ? 2023 SER B OG   1 
ATOM   49277 H H    . SER B 1 2055 ? 205.327 220.813 245.076 1.00 58.01  ? 2023 SER B H    1 
ATOM   49278 H HA   . SER B 1 2055 ? 204.885 219.385 247.181 1.00 58.98  ? 2023 SER B HA   1 
ATOM   49279 H HB2  . SER B 1 2055 ? 207.329 220.598 246.443 1.00 58.90  ? 2023 SER B HB2  1 
ATOM   49280 H HB3  . SER B 1 2055 ? 207.206 219.413 247.494 1.00 58.96  ? 2023 SER B HB3  1 
ATOM   49281 H HG   . SER B 1 2055 ? 207.734 218.667 245.496 1.00 59.69  ? 2023 SER B HG   1 
ATOM   49282 N N    . CYS B 1 2056 ? 205.477 222.444 247.871 1.00 55.32  ? 2024 CYS B N    1 
ATOM   49283 C CA   . CYS B 1 2056 ? 205.366 223.432 248.937 1.00 58.56  ? 2024 CYS B CA   1 
ATOM   49284 C C    . CYS B 1 2056 ? 203.957 223.461 249.512 1.00 61.75  ? 2024 CYS B C    1 
ATOM   49285 O O    . CYS B 1 2056 ? 203.771 223.523 250.733 1.00 67.54  ? 2024 CYS B O    1 
ATOM   49286 C CB   . CYS B 1 2056 ? 205.756 224.811 248.409 1.00 61.07  ? 2024 CYS B CB   1 
ATOM   49287 S SG   . CYS B 1 2056 ? 205.234 226.173 249.466 1.00 82.21  ? 2024 CYS B SG   1 
ATOM   49288 H H    . CYS B 1 2056 ? 205.668 222.771 247.098 1.00 61.12  ? 2024 CYS B H    1 
ATOM   49289 H HA   . CYS B 1 2056 ? 205.979 223.199 249.651 1.00 61.85  ? 2024 CYS B HA   1 
ATOM   49290 H HB2  . CYS B 1 2056 ? 206.722 224.851 248.330 1.00 61.82  ? 2024 CYS B HB2  1 
ATOM   49291 H HB3  . CYS B 1 2056 ? 205.349 224.940 247.537 1.00 61.37  ? 2024 CYS B HB3  1 
ATOM   49292 H HG   . CYS B 1 2056 ? 205.535 227.192 248.911 1.00 62.98  ? 2024 CYS B HG   1 
ATOM   49293 N N    . GLY B 1 2057 ? 202.951 223.414 248.646 1.00 57.12  ? 2025 GLY B N    1 
ATOM   49294 C CA   . GLY B 1 2057 ? 201.575 223.504 249.088 1.00 60.77  ? 2025 GLY B CA   1 
ATOM   49295 C C    . GLY B 1 2057 ? 201.025 222.195 249.614 1.00 59.62  ? 2025 GLY B C    1 
ATOM   49296 O O    . GLY B 1 2057 ? 200.579 222.120 250.763 1.00 59.04  ? 2025 GLY B O    1 
ATOM   49297 H H    . GLY B 1 2057 ? 203.043 223.326 247.795 1.00 58.87  ? 2025 GLY B H    1 
ATOM   49298 H HA2  . GLY B 1 2057 ? 201.510 224.166 249.795 1.00 58.89  ? 2025 GLY B HA2  1 
ATOM   49299 H HA3  . GLY B 1 2057 ? 201.020 223.791 248.346 1.00 58.95  ? 2025 GLY B HA3  1 
ATOM   49300 N N    . ARG B 1 2058 ? 201.051 221.153 248.782 1.00 60.44  ? 2026 ARG B N    1 
ATOM   49301 C CA   . ARG B 1 2058 ? 200.434 219.890 249.167 1.00 57.54  ? 2026 ARG B CA   1 
ATOM   49302 C C    . ARG B 1 2058 ? 201.409 219.002 249.929 1.00 59.23  ? 2026 ARG B C    1 
ATOM   49303 O O    . ARG B 1 2058 ? 201.050 218.433 250.967 1.00 67.30  ? 2026 ARG B O    1 
ATOM   49304 C CB   . ARG B 1 2058 ? 199.905 219.167 247.927 1.00 62.40  ? 2026 ARG B CB   1 
ATOM   49305 C CG   . ARG B 1 2058 ? 199.329 220.093 246.856 1.00 64.61  ? 2026 ARG B CG   1 
ATOM   49306 C CD   . ARG B 1 2058 ? 198.238 221.010 247.399 1.00 66.46  ? 2026 ARG B CD   1 
ATOM   49307 N NE   . ARG B 1 2058 ? 196.992 220.298 247.663 1.00 67.24  ? 2026 ARG B NE   1 
ATOM   49308 C CZ   . ARG B 1 2058 ? 195.972 220.221 246.818 1.00 67.04  ? 2026 ARG B CZ   1 
ATOM   49309 N NH1  . ARG B 1 2058 ? 196.008 220.804 245.631 1.00 66.77  ? 2026 ARG B NH1  1 
ATOM   49310 N NH2  . ARG B 1 2058 ? 194.886 219.542 247.174 1.00 70.20  ? 2026 ARG B NH2  1 
ATOM   49311 H H    . ARG B 1 2058 ? 201.420 221.153 248.005 1.00 63.00  ? 2026 ARG B H    1 
ATOM   49312 H HA   . ARG B 1 2058 ? 199.680 220.073 249.749 1.00 62.58  ? 2026 ARG B HA   1 
ATOM   49313 H HB2  . ARG B 1 2058 ? 200.631 218.666 247.524 1.00 63.31  ? 2026 ARG B HB2  1 
ATOM   49314 H HB3  . ARG B 1 2058 ? 199.200 218.560 248.201 1.00 63.21  ? 2026 ARG B HB3  1 
ATOM   49315 H HG2  . ARG B 1 2058 ? 200.039 220.647 246.497 1.00 63.12  ? 2026 ARG B HG2  1 
ATOM   49316 H HG3  . ARG B 1 2058 ? 198.942 219.553 246.149 1.00 63.45  ? 2026 ARG B HG3  1 
ATOM   49317 H HD2  . ARG B 1 2058 ? 198.533 221.406 248.233 1.00 63.52  ? 2026 ARG B HD2  1 
ATOM   49318 H HD3  . ARG B 1 2058 ? 198.065 221.712 246.754 1.00 63.47  ? 2026 ARG B HD3  1 
ATOM   49319 H HE   . ARG B 1 2058 ? 196.938 219.847 248.393 1.00 63.86  ? 2026 ARG B HE   1 
ATOM   49320 H HH11 . ARG B 1 2058 ? 196.701 221.247 245.383 1.00 63.72  ? 2026 ARG B HH11 1 
ATOM   49321 H HH12 . ARG B 1 2058 ? 195.332 220.738 245.104 1.00 63.67  ? 2026 ARG B HH12 1 
ATOM   49322 H HH21 . ARG B 1 2058 ? 194.850 219.159 247.943 1.00 64.86  ? 2026 ARG B HH21 1 
ATOM   49323 H HH22 . ARG B 1 2058 ? 194.219 219.486 246.634 1.00 64.52  ? 2026 ARG B HH22 1 
ATOM   49324 N N    . GLY B 1 2059 ? 202.630 218.873 249.441 1.00 56.42  ? 2027 GLY B N    1 
ATOM   49325 C CA   . GLY B 1 2059 ? 203.647 218.097 250.130 1.00 62.00  ? 2027 GLY B CA   1 
ATOM   49326 C C    . GLY B 1 2059 ? 204.023 216.848 249.354 1.00 63.94  ? 2027 GLY B C    1 
ATOM   49327 O O    . GLY B 1 2059 ? 203.161 216.088 248.897 1.00 65.67  ? 2027 GLY B O    1 
ATOM   49328 H H    . GLY B 1 2059 ? 202.899 219.227 248.704 1.00 61.13  ? 2027 GLY B H    1 
ATOM   49329 H HA2  . GLY B 1 2059 ? 204.443 218.636 250.249 1.00 61.77  ? 2027 GLY B HA2  1 
ATOM   49330 H HA3  . GLY B 1 2059 ? 203.324 217.831 251.005 1.00 61.55  ? 2027 GLY B HA3  1 
ATOM   49331 N N    . ASN B 1 2060 ? 205.328 216.634 249.203 1.00 58.91  ? 2028 ASN B N    1 
ATOM   49332 C CA   . ASN B 1 2060 ? 205.858 215.433 248.578 1.00 52.99  ? 2028 ASN B CA   1 
ATOM   49333 C C    . ASN B 1 2060 ? 207.004 214.910 249.429 1.00 61.99  ? 2028 ASN B C    1 
ATOM   49334 O O    . ASN B 1 2060 ? 207.653 215.660 250.163 1.00 67.10  ? 2028 ASN B O    1 
ATOM   49335 C CB   . ASN B 1 2060 ? 206.334 215.701 247.146 1.00 58.51  ? 2028 ASN B CB   1 
ATOM   49336 C CG   . ASN B 1 2060 ? 206.783 214.440 246.434 1.00 65.36  ? 2028 ASN B CG   1 
ATOM   49337 O OD1  . ASN B 1 2060 ? 207.294 213.509 247.055 1.00 68.29  ? 2028 ASN B OD1  1 
ATOM   49338 N ND2  . ASN B 1 2060 ? 206.593 214.403 245.121 1.00 67.15  ? 2028 ASN B ND2  1 
ATOM   49339 H H    . ASN B 1 2060 ? 205.937 217.183 249.463 1.00 62.10  ? 2028 ASN B H    1 
ATOM   49340 H HA   . ASN B 1 2060 ? 205.168 214.751 248.549 1.00 60.87  ? 2028 ASN B HA   1 
ATOM   49341 H HB2  . ASN B 1 2060 ? 205.605 216.090 246.638 1.00 61.77  ? 2028 ASN B HB2  1 
ATOM   49342 H HB3  . ASN B 1 2060 ? 207.087 216.312 247.173 1.00 61.71  ? 2028 ASN B HB3  1 
ATOM   49343 H HD21 . ASN B 1 2060 ? 206.232 215.074 244.721 1.00 62.89  ? 2028 ASN B HD21 1 
ATOM   49344 H HD22 . ASN B 1 2060 ? 206.831 213.710 244.671 1.00 62.69  ? 2028 ASN B HD22 1 
ATOM   49345 N N    . ALA B 1 2061 ? 207.252 213.609 249.316 1.00 64.04  ? 2029 ALA B N    1 
ATOM   49346 C CA   . ALA B 1 2061 ? 208.249 212.934 250.133 1.00 61.88  ? 2029 ALA B CA   1 
ATOM   49347 C C    . ALA B 1 2061 ? 209.619 213.035 249.479 1.00 63.50  ? 2029 ALA B C    1 
ATOM   49348 O O    . ALA B 1 2061 ? 209.752 212.845 248.266 1.00 70.25  ? 2029 ALA B O    1 
ATOM   49349 C CB   . ALA B 1 2061 ? 207.872 211.467 250.335 1.00 58.13  ? 2029 ALA B CB   1 
ATOM   49350 H H    . ALA B 1 2061 ? 206.848 213.089 248.762 1.00 63.26  ? 2029 ALA B H    1 
ATOM   49351 H HA   . ALA B 1 2061 ? 208.294 213.360 251.004 1.00 63.38  ? 2029 ALA B HA   1 
ATOM   49352 H HB1  . ALA B 1 2061 ? 208.573 211.027 250.840 1.00 63.38  ? 2029 ALA B HB1  1 
ATOM   49353 H HB2  . ALA B 1 2061 ? 207.776 211.046 249.466 1.00 62.75  ? 2029 ALA B HB2  1 
ATOM   49354 H HB3  . ALA B 1 2061 ? 207.033 211.421 250.820 1.00 63.14  ? 2029 ALA B HB3  1 
ATOM   49355 N N    . GLY B 1 2062 ? 210.633 213.334 250.286 1.00 55.28  ? 2030 GLY B N    1 
ATOM   49356 C CA   . GLY B 1 2062 ? 212.000 213.367 249.817 1.00 56.02  ? 2030 GLY B CA   1 
ATOM   49357 C C    . GLY B 1 2062 ? 212.437 214.667 249.184 1.00 55.67  ? 2030 GLY B C    1 
ATOM   49358 O O    . GLY B 1 2062 ? 213.587 214.762 248.738 1.00 63.20  ? 2030 GLY B O    1 
ATOM   49359 H H    . GLY B 1 2062 ? 210.545 213.529 251.119 1.00 59.80  ? 2030 GLY B H    1 
ATOM   49360 H HA2  . GLY B 1 2062 ? 212.591 213.184 250.563 1.00 60.03  ? 2030 GLY B HA2  1 
ATOM   49361 H HA3  . GLY B 1 2062 ? 212.118 212.662 249.161 1.00 59.81  ? 2030 GLY B HA3  1 
ATOM   49362 N N    . GLN B 1 2063 ? 211.567 215.669 249.130 1.00 52.74  ? 2031 GLN B N    1 
ATOM   49363 C CA   . GLN B 1 2063 ? 211.892 216.987 248.603 1.00 55.32  ? 2031 GLN B CA   1 
ATOM   49364 C C    . GLN B 1 2063 ? 211.770 218.041 249.697 1.00 53.57  ? 2031 GLN B C    1 
ATOM   49365 O O    . GLN B 1 2063 ? 211.247 219.136 249.484 1.00 62.14  ? 2031 GLN B O    1 
ATOM   49366 C CB   . GLN B 1 2063 ? 211.006 217.321 247.407 1.00 60.71  ? 2031 GLN B CB   1 
ATOM   49367 C CG   . GLN B 1 2063 ? 211.456 216.645 246.126 1.00 59.72  ? 2031 GLN B CG   1 
ATOM   49368 C CD   . GLN B 1 2063 ? 210.563 216.965 244.948 1.00 61.35  ? 2031 GLN B CD   1 
ATOM   49369 O OE1  . GLN B 1 2063 ? 209.387 217.286 245.113 1.00 61.94  ? 2031 GLN B OE1  1 
ATOM   49370 N NE2  . GLN B 1 2063 ? 211.119 216.883 243.747 1.00 59.88  ? 2031 GLN B NE2  1 
ATOM   49371 H H    . GLN B 1 2063 ? 210.754 215.608 249.403 1.00 58.16  ? 2031 GLN B H    1 
ATOM   49372 H HA   . GLN B 1 2063 ? 212.812 216.987 248.295 1.00 57.93  ? 2031 GLN B HA   1 
ATOM   49373 H HB2  . GLN B 1 2063 ? 210.100 217.028 247.595 1.00 58.91  ? 2031 GLN B HB2  1 
ATOM   49374 H HB3  . GLN B 1 2063 ? 211.017 218.278 247.257 1.00 58.91  ? 2031 GLN B HB3  1 
ATOM   49375 H HG2  . GLN B 1 2063 ? 212.354 216.946 245.914 1.00 58.50  ? 2031 GLN B HG2  1 
ATOM   49376 H HG3  . GLN B 1 2063 ? 211.452 215.684 246.256 1.00 58.85  ? 2031 GLN B HG3  1 
ATOM   49377 H HE21 . GLN B 1 2063 ? 211.946 216.657 243.670 1.00 58.25  ? 2031 GLN B HE21 1 
ATOM   49378 H HE22 . GLN B 1 2063 ? 210.654 217.056 243.045 1.00 59.34  ? 2031 GLN B HE22 1 
ATOM   49379 N N    . SER B 1 2064 ? 212.264 217.710 250.891 1.00 46.65  ? 2032 SER B N    1 
ATOM   49380 C CA   . SER B 1 2064 ? 212.167 218.625 252.021 1.00 46.60  ? 2032 SER B CA   1 
ATOM   49381 C C    . SER B 1 2064 ? 212.906 219.927 251.741 1.00 50.60  ? 2032 SER B C    1 
ATOM   49382 O O    . SER B 1 2064 ? 212.384 221.019 251.996 1.00 60.37  ? 2032 SER B O    1 
ATOM   49383 C CB   . SER B 1 2064 ? 212.717 217.951 253.275 1.00 54.00  ? 2032 SER B CB   1 
ATOM   49384 O OG   . SER B 1 2064 ? 213.958 217.318 253.010 1.00 62.85  ? 2032 SER B OG   1 
ATOM   49385 H H    . SER B 1 2064 ? 212.657 216.965 251.070 1.00 56.28  ? 2032 SER B H    1 
ATOM   49386 H HA   . SER B 1 2064 ? 211.232 218.835 252.179 1.00 55.03  ? 2032 SER B HA   1 
ATOM   49387 H HB2  . SER B 1 2064 ? 212.852 218.622 253.960 1.00 56.53  ? 2032 SER B HB2  1 
ATOM   49388 H HB3  . SER B 1 2064 ? 212.080 217.286 253.582 1.00 55.75  ? 2032 SER B HB3  1 
ATOM   49389 H HG   . SER B 1 2064 ? 214.507 217.877 252.708 1.00 57.78  ? 2032 SER B HG   1 
ATOM   49390 N N    . ASN B 1 2065 ? 214.128 219.834 251.215 1.00 45.80  ? 2033 ASN B N    1 
ATOM   49391 C CA   . ASN B 1 2065 ? 214.886 221.040 250.898 1.00 49.43  ? 2033 ASN B CA   1 
ATOM   49392 C C    . ASN B 1 2065 ? 214.205 221.838 249.795 1.00 51.77  ? 2033 ASN B C    1 
ATOM   49393 O O    . ASN B 1 2065 ? 214.109 223.069 249.873 1.00 59.42  ? 2033 ASN B O    1 
ATOM   49394 C CB   . ASN B 1 2065 ? 216.313 220.670 250.493 1.00 53.77  ? 2033 ASN B CB   1 
ATOM   49395 C CG   . ASN B 1 2065 ? 216.358 219.650 249.375 1.00 54.94  ? 2033 ASN B CG   1 
ATOM   49396 O OD1  . ASN B 1 2065 ? 215.367 219.424 248.684 1.00 59.83  ? 2033 ASN B OD1  1 
ATOM   49397 N ND2  . ASN B 1 2065 ? 217.515 219.025 249.191 1.00 59.94  ? 2033 ASN B ND2  1 
ATOM   49398 H H    . ASN B 1 2065 ? 214.532 219.096 251.038 1.00 56.01  ? 2033 ASN B H    1 
ATOM   49399 H HA   . ASN B 1 2065 ? 214.933 221.602 251.688 1.00 56.42  ? 2033 ASN B HA   1 
ATOM   49400 H HB2  . ASN B 1 2065 ? 216.774 221.468 250.189 1.00 57.18  ? 2033 ASN B HB2  1 
ATOM   49401 H HB3  . ASN B 1 2065 ? 216.772 220.295 251.259 1.00 56.95  ? 2033 ASN B HB3  1 
ATOM   49402 H HD21 . ASN B 1 2065 ? 218.188 219.209 249.694 1.00 57.57  ? 2033 ASN B HD21 1 
ATOM   49403 H HD22 . ASN B 1 2065 ? 217.593 218.436 248.568 1.00 58.13  ? 2033 ASN B HD22 1 
ATOM   49404 N N    . TYR B 1 2066 ? 213.730 221.151 248.758 1.00 50.61  ? 2034 TYR B N    1 
ATOM   49405 C CA   . TYR B 1 2066 ? 213.027 221.829 247.675 1.00 47.88  ? 2034 TYR B CA   1 
ATOM   49406 C C    . TYR B 1 2066 ? 211.759 222.500 248.185 1.00 52.19  ? 2034 TYR B C    1 
ATOM   49407 O O    . TYR B 1 2066 ? 211.460 223.645 247.823 1.00 59.13  ? 2034 TYR B O    1 
ATOM   49408 C CB   . TYR B 1 2066 ? 212.714 220.815 246.574 1.00 49.23  ? 2034 TYR B CB   1 
ATOM   49409 C CG   . TYR B 1 2066 ? 212.143 221.390 245.300 1.00 45.16  ? 2034 TYR B CG   1 
ATOM   49410 C CD1  . TYR B 1 2066 ? 212.737 222.472 244.671 1.00 50.07  ? 2034 TYR B CD1  1 
ATOM   49411 C CD2  . TYR B 1 2066 ? 211.024 220.825 244.710 1.00 48.16  ? 2034 TYR B CD2  1 
ATOM   49412 C CE1  . TYR B 1 2066 ? 212.216 222.987 243.498 1.00 54.49  ? 2034 TYR B CE1  1 
ATOM   49413 C CE2  . TYR B 1 2066 ? 210.499 221.330 243.541 1.00 49.18  ? 2034 TYR B CE2  1 
ATOM   49414 C CZ   . TYR B 1 2066 ? 211.097 222.409 242.938 1.00 53.91  ? 2034 TYR B CZ   1 
ATOM   49415 O OH   . TYR B 1 2066 ? 210.571 222.913 241.772 1.00 55.43  ? 2034 TYR B OH   1 
ATOM   49416 H H    . TYR B 1 2066 ? 213.799 220.300 248.660 1.00 53.83  ? 2034 TYR B H    1 
ATOM   49417 H HA   . TYR B 1 2066 ? 213.604 222.515 247.303 1.00 52.18  ? 2034 TYR B HA   1 
ATOM   49418 H HB2  . TYR B 1 2066 ? 213.531 220.344 246.348 1.00 53.40  ? 2034 TYR B HB2  1 
ATOM   49419 H HB3  . TYR B 1 2066 ? 212.066 220.184 246.922 1.00 53.07  ? 2034 TYR B HB3  1 
ATOM   49420 H HD1  . TYR B 1 2066 ? 213.492 222.864 245.048 1.00 52.64  ? 2034 TYR B HD1  1 
ATOM   49421 H HD2  . TYR B 1 2066 ? 210.616 220.093 245.115 1.00 52.86  ? 2034 TYR B HD2  1 
ATOM   49422 H HE1  . TYR B 1 2066 ? 212.619 223.718 243.088 1.00 53.35  ? 2034 TYR B HE1  1 
ATOM   49423 H HE2  . TYR B 1 2066 ? 209.743 220.942 243.161 1.00 52.26  ? 2034 TYR B HE2  1 
ATOM   49424 H HH   . TYR B 1 2066 ? 211.034 223.560 241.504 1.00 53.47  ? 2034 TYR B HH   1 
ATOM   49425 N N    . GLY B 1 2067 ? 211.008 221.806 249.043 1.00 59.85  ? 2035 GLY B N    1 
ATOM   49426 C CA   . GLY B 1 2067 ? 209.811 222.402 249.613 1.00 54.18  ? 2035 GLY B CA   1 
ATOM   49427 C C    . GLY B 1 2067 ? 210.116 223.625 250.454 1.00 54.95  ? 2035 GLY B C    1 
ATOM   49428 O O    . GLY B 1 2067 ? 209.425 224.643 250.361 1.00 61.70  ? 2035 GLY B O    1 
ATOM   49429 H H    . GLY B 1 2067 ? 211.171 221.004 249.307 1.00 58.07  ? 2035 GLY B H    1 
ATOM   49430 H HA2  . GLY B 1 2067 ? 209.206 222.662 248.900 1.00 56.99  ? 2035 GLY B HA2  1 
ATOM   49431 H HA3  . GLY B 1 2067 ? 209.362 221.751 250.175 1.00 56.80  ? 2035 GLY B HA3  1 
ATOM   49432 N N    . PHE B 1 2068 ? 211.153 223.544 251.289 1.00 50.40  ? 2036 PHE B N    1 
ATOM   49433 C CA   . PHE B 1 2068 ? 211.536 224.694 252.101 1.00 47.32  ? 2036 PHE B CA   1 
ATOM   49434 C C    . PHE B 1 2068 ? 211.932 225.871 251.220 1.00 55.46  ? 2036 PHE B C    1 
ATOM   49435 O O    . PHE B 1 2068 ? 211.525 227.012 251.466 1.00 65.37  ? 2036 PHE B O    1 
ATOM   49436 C CB   . PHE B 1 2068 ? 212.683 224.317 253.039 1.00 51.85  ? 2036 PHE B CB   1 
ATOM   49437 C CG   . PHE B 1 2068 ? 213.108 225.429 253.959 1.00 53.64  ? 2036 PHE B CG   1 
ATOM   49438 C CD1  . PHE B 1 2068 ? 213.951 226.432 253.516 1.00 54.13  ? 2036 PHE B CD1  1 
ATOM   49439 C CD2  . PHE B 1 2068 ? 212.673 225.465 255.270 1.00 61.25  ? 2036 PHE B CD2  1 
ATOM   49440 C CE1  . PHE B 1 2068 ? 214.341 227.450 254.358 1.00 52.20  ? 2036 PHE B CE1  1 
ATOM   49441 C CE2  . PHE B 1 2068 ? 213.065 226.483 256.115 1.00 60.82  ? 2036 PHE B CE2  1 
ATOM   49442 C CZ   . PHE B 1 2068 ? 213.900 227.474 255.656 1.00 55.97  ? 2036 PHE B CZ   1 
ATOM   49443 H H    . PHE B 1 2068 ? 211.642 222.845 251.403 1.00 56.55  ? 2036 PHE B H    1 
ATOM   49444 H HA   . PHE B 1 2068 ? 210.780 224.964 252.645 1.00 55.89  ? 2036 PHE B HA   1 
ATOM   49445 H HB2  . PHE B 1 2068 ? 212.401 223.569 253.589 1.00 57.07  ? 2036 PHE B HB2  1 
ATOM   49446 H HB3  . PHE B 1 2068 ? 213.453 224.058 252.507 1.00 56.40  ? 2036 PHE B HB3  1 
ATOM   49447 H HD1  . PHE B 1 2068 ? 214.254 226.424 252.637 1.00 56.66  ? 2036 PHE B HD1  1 
ATOM   49448 H HD2  . PHE B 1 2068 ? 212.107 224.797 255.586 1.00 58.08  ? 2036 PHE B HD2  1 
ATOM   49449 H HE1  . PHE B 1 2068 ? 214.906 228.121 254.049 1.00 56.00  ? 2036 PHE B HE1  1 
ATOM   49450 H HE2  . PHE B 1 2068 ? 212.766 226.501 256.996 1.00 57.38  ? 2036 PHE B HE2  1 
ATOM   49451 H HZ   . PHE B 1 2068 ? 214.164 228.161 256.224 1.00 56.72  ? 2036 PHE B HZ   1 
ATOM   49452 N N    . ALA B 1 2069 ? 212.730 225.611 250.183 1.00 50.47  ? 2037 ALA B N    1 
ATOM   49453 C CA   . ALA B 1 2069 ? 213.163 226.689 249.302 1.00 46.52  ? 2037 ALA B CA   1 
ATOM   49454 C C    . ALA B 1 2069 ? 211.976 227.340 248.609 1.00 51.43  ? 2037 ALA B C    1 
ATOM   49455 O O    . ALA B 1 2069 ? 211.899 228.570 248.516 1.00 55.28  ? 2037 ALA B O    1 
ATOM   49456 C CB   . ALA B 1 2069 ? 214.158 226.155 248.275 1.00 51.53  ? 2037 ALA B CB   1 
ATOM   49457 H H    . ALA B 1 2069 ? 213.027 224.832 249.970 1.00 53.62  ? 2037 ALA B H    1 
ATOM   49458 H HA   . ALA B 1 2069 ? 213.612 227.368 249.831 1.00 52.13  ? 2037 ALA B HA   1 
ATOM   49459 H HB1  . ALA B 1 2069 ? 214.917 225.772 248.742 1.00 53.75  ? 2037 ALA B HB1  1 
ATOM   49460 H HB2  . ALA B 1 2069 ? 214.451 226.885 247.708 1.00 53.28  ? 2037 ALA B HB2  1 
ATOM   49461 H HB3  . ALA B 1 2069 ? 213.722 225.473 247.740 1.00 53.20  ? 2037 ALA B HB3  1 
ATOM   49462 N N    . ASN B 1 2070 ? 211.037 226.530 248.114 1.00 51.59  ? 2038 ASN B N    1 
ATOM   49463 C CA   . ASN B 1 2070 ? 209.887 227.081 247.408 1.00 43.31  ? 2038 ASN B CA   1 
ATOM   49464 C C    . ASN B 1 2070 ? 208.975 227.860 248.347 1.00 52.66  ? 2038 ASN B C    1 
ATOM   49465 O O    . ASN B 1 2070 ? 208.439 228.909 247.971 1.00 62.39  ? 2038 ASN B O    1 
ATOM   49466 C CB   . ASN B 1 2070 ? 209.117 225.960 246.717 1.00 47.20  ? 2038 ASN B CB   1 
ATOM   49467 C CG   . ASN B 1 2070 ? 209.906 225.322 245.599 1.00 53.17  ? 2038 ASN B CG   1 
ATOM   49468 O OD1  . ASN B 1 2070 ? 211.103 225.558 245.459 1.00 56.65  ? 2038 ASN B OD1  1 
ATOM   49469 N ND2  . ASN B 1 2070 ? 209.239 224.504 244.796 1.00 57.21  ? 2038 ASN B ND2  1 
ATOM   49470 H H    . ASN B 1 2070 ? 211.042 225.672 248.177 1.00 54.62  ? 2038 ASN B H    1 
ATOM   49471 H HA   . ASN B 1 2070 ? 210.201 227.694 246.724 1.00 52.22  ? 2038 ASN B HA   1 
ATOM   49472 H HB2  . ASN B 1 2070 ? 208.910 225.272 247.369 1.00 53.35  ? 2038 ASN B HB2  1 
ATOM   49473 H HB3  . ASN B 1 2070 ? 208.299 226.321 246.344 1.00 53.95  ? 2038 ASN B HB3  1 
ATOM   49474 H HD21 . ASN B 1 2070 ? 208.402 224.362 244.928 1.00 54.39  ? 2038 ASN B HD21 1 
ATOM   49475 H HD22 . ASN B 1 2070 ? 209.643 224.116 244.145 1.00 54.15  ? 2038 ASN B HD22 1 
ATOM   49476 N N    . SER B 1 2071 ? 208.777 227.362 249.569 1.00 50.21  ? 2039 SER B N    1 
ATOM   49477 C CA   . SER B 1 2071 ? 207.905 228.056 250.510 1.00 50.74  ? 2039 SER B CA   1 
ATOM   49478 C C    . SER B 1 2071 ? 208.486 229.399 250.930 1.00 55.89  ? 2039 SER B C    1 
ATOM   49479 O O    . SER B 1 2071 ? 207.733 230.348 251.174 1.00 64.08  ? 2039 SER B O    1 
ATOM   49480 C CB   . SER B 1 2071 ? 207.653 227.182 251.737 1.00 55.77  ? 2039 SER B CB   1 
ATOM   49481 O OG   . SER B 1 2071 ? 206.732 227.799 252.618 1.00 64.74  ? 2039 SER B OG   1 
ATOM   49482 H H    . SER B 1 2071 ? 209.133 226.639 249.872 1.00 56.62  ? 2039 SER B H    1 
ATOM   49483 H HA   . SER B 1 2071 ? 207.052 228.227 250.084 1.00 56.48  ? 2039 SER B HA   1 
ATOM   49484 H HB2  . SER B 1 2071 ? 207.292 226.328 251.449 1.00 57.10  ? 2039 SER B HB2  1 
ATOM   49485 H HB3  . SER B 1 2071 ? 208.493 227.044 252.204 1.00 57.28  ? 2039 SER B HB3  1 
ATOM   49486 H HG   . SER B 1 2071 ? 206.556 227.283 253.256 1.00 58.25  ? 2039 SER B HG   1 
ATOM   49487 N N    . ALA B 1 2072 ? 209.812 229.500 251.019 1.00 50.01  ? 2040 ALA B N    1 
ATOM   49488 C CA   . ALA B 1 2072 ? 210.430 230.776 251.362 1.00 49.18  ? 2040 ALA B CA   1 
ATOM   49489 C C    . ALA B 1 2072 ? 210.163 231.822 250.289 1.00 48.74  ? 2040 ALA B C    1 
ATOM   49490 O O    . ALA B 1 2072 ? 209.937 232.996 250.601 1.00 59.22  ? 2040 ALA B O    1 
ATOM   49491 C CB   . ALA B 1 2072 ? 211.932 230.593 251.572 1.00 58.06  ? 2040 ALA B CB   1 
ATOM   49492 H H    . ALA B 1 2072 ? 210.367 228.856 250.886 1.00 54.86  ? 2040 ALA B H    1 
ATOM   49493 H HA   . ALA B 1 2072 ? 210.048 231.096 252.194 1.00 54.23  ? 2040 ALA B HA   1 
ATOM   49494 H HB1  . ALA B 1 2072 ? 212.326 230.250 250.755 1.00 55.64  ? 2040 ALA B HB1  1 
ATOM   49495 H HB2  . ALA B 1 2072 ? 212.325 231.451 251.795 1.00 55.53  ? 2040 ALA B HB2  1 
ATOM   49496 H HB3  . ALA B 1 2072 ? 212.074 229.964 252.298 1.00 55.10  ? 2040 ALA B HB3  1 
ATOM   49497 N N    . MET B 1 2073 ? 210.186 231.415 249.018 1.00 46.43  ? 2041 MET B N    1 
ATOM   49498 C CA   . MET B 1 2073 ? 209.943 232.360 247.933 1.00 46.86  ? 2041 MET B CA   1 
ATOM   49499 C C    . MET B 1 2073 ? 208.551 232.968 248.030 1.00 53.29  ? 2041 MET B C    1 
ATOM   49500 O O    . MET B 1 2073 ? 208.370 234.165 247.777 1.00 65.68  ? 2041 MET B O    1 
ATOM   49501 C CB   . MET B 1 2073 ? 210.121 231.666 246.585 1.00 46.82  ? 2041 MET B CB   1 
ATOM   49502 C CG   . MET B 1 2073 ? 211.526 231.748 246.036 1.00 52.80  ? 2041 MET B CG   1 
ATOM   49503 S SD   . MET B 1 2073 ? 211.690 230.992 244.408 1.00 66.43  ? 2041 MET B SD   1 
ATOM   49504 C CE   . MET B 1 2073 ? 211.224 229.302 244.763 1.00 57.24  ? 2041 MET B CE   1 
ATOM   49505 H H    . MET B 1 2073 ? 210.338 230.607 248.764 1.00 53.90  ? 2041 MET B H    1 
ATOM   49506 H HA   . MET B 1 2073 ? 210.598 233.072 247.989 1.00 53.16  ? 2041 MET B HA   1 
ATOM   49507 H HB2  . MET B 1 2073 ? 209.896 230.728 246.686 1.00 53.78  ? 2041 MET B HB2  1 
ATOM   49508 H HB3  . MET B 1 2073 ? 209.526 232.079 245.940 1.00 52.76  ? 2041 MET B HB3  1 
ATOM   49509 H HG2  . MET B 1 2073 ? 211.764 232.683 245.957 1.00 53.65  ? 2041 MET B HG2  1 
ATOM   49510 H HG3  . MET B 1 2073 ? 212.133 231.299 246.645 1.00 53.99  ? 2041 MET B HG3  1 
ATOM   49511 H HE1  . MET B 1 2073 ? 211.698 229.003 245.555 1.00 54.02  ? 2041 MET B HE1  1 
ATOM   49512 H HE2  . MET B 1 2073 ? 211.462 228.746 244.005 1.00 54.10  ? 2041 MET B HE2  1 
ATOM   49513 H HE3  . MET B 1 2073 ? 210.267 229.261 244.917 1.00 53.90  ? 2041 MET B HE3  1 
ATOM   49514 N N    . GLU B 1 2074 ? 207.552 232.159 248.386 1.00 48.39  ? 2042 GLU B N    1 
ATOM   49515 C CA   . GLU B 1 2074 ? 206.185 232.664 248.435 1.00 51.43  ? 2042 GLU B CA   1 
ATOM   49516 C C    . GLU B 1 2074 ? 206.044 233.782 249.457 1.00 51.27  ? 2042 GLU B C    1 
ATOM   49517 O O    . GLU B 1 2074 ? 205.343 234.769 249.211 1.00 60.41  ? 2042 GLU B O    1 
ATOM   49518 C CB   . GLU B 1 2074 ? 205.218 231.527 248.751 1.00 57.39  ? 2042 GLU B CB   1 
ATOM   49519 C CG   . GLU B 1 2074 ? 205.244 230.415 247.725 1.00 61.22  ? 2042 GLU B CG   1 
ATOM   49520 C CD   . GLU B 1 2074 ? 204.208 229.351 247.997 1.00 60.23  ? 2042 GLU B CD   1 
ATOM   49521 O OE1  . GLU B 1 2074 ? 203.440 229.500 248.970 1.00 61.26  ? 2042 GLU B OE1  1 
ATOM   49522 O OE2  . GLU B 1 2074 ? 204.158 228.364 247.234 1.00 59.04  ? 2042 GLU B OE2  1 
ATOM   49523 H H    . GLU B 1 2074 ? 207.639 231.330 248.600 1.00 55.09  ? 2042 GLU B H    1 
ATOM   49524 H HA   . GLU B 1 2074 ? 205.950 233.023 247.566 1.00 55.01  ? 2042 GLU B HA   1 
ATOM   49525 H HB2  . GLU B 1 2074 ? 205.450 231.146 249.612 1.00 56.18  ? 2042 GLU B HB2  1 
ATOM   49526 H HB3  . GLU B 1 2074 ? 204.316 231.883 248.781 1.00 55.04  ? 2042 GLU B HB3  1 
ATOM   49527 H HG2  . GLU B 1 2074 ? 205.065 230.790 246.848 1.00 56.30  ? 2042 GLU B HG2  1 
ATOM   49528 H HG3  . GLU B 1 2074 ? 206.117 229.994 247.735 1.00 56.08  ? 2042 GLU B HG3  1 
ATOM   49529 N N    . ARG B 1 2075 ? 206.692 233.643 250.614 1.00 49.67  ? 2043 ARG B N    1 
ATOM   49530 C CA   . ARG B 1 2075 ? 206.581 234.673 251.640 1.00 50.73  ? 2043 ARG B CA   1 
ATOM   49531 C C    . ARG B 1 2075 ? 207.138 236.001 251.145 1.00 52.62  ? 2043 ARG B C    1 
ATOM   49532 O O    . ARG B 1 2075 ? 206.582 237.067 251.440 1.00 68.26  ? 2043 ARG B O    1 
ATOM   49533 C CB   . ARG B 1 2075 ? 207.306 234.230 252.910 1.00 54.72  ? 2043 ARG B CB   1 
ATOM   49534 C CG   . ARG B 1 2075 ? 206.865 232.876 253.450 1.00 53.50  ? 2043 ARG B CG   1 
ATOM   49535 C CD   . ARG B 1 2075 ? 205.375 232.833 253.745 1.00 51.42  ? 2043 ARG B CD   1 
ATOM   49536 N NE   . ARG B 1 2075 ? 204.636 232.082 252.737 1.00 54.42  ? 2043 ARG B NE   1 
ATOM   49537 C CZ   . ARG B 1 2075 ? 204.476 230.765 252.748 1.00 61.71  ? 2043 ARG B CZ   1 
ATOM   49538 N NH1  . ARG B 1 2075 ? 205.005 230.011 253.697 1.00 59.47  ? 2043 ARG B NH1  1 
ATOM   49539 N NH2  . ARG B 1 2075 ? 203.769 230.190 251.780 1.00 62.98  ? 2043 ARG B NH2  1 
ATOM   49540 H H    . ARG B 1 2075 ? 207.195 232.977 250.822 1.00 56.44  ? 2043 ARG B H    1 
ATOM   49541 H HA   . ARG B 1 2075 ? 205.646 234.806 251.856 1.00 56.19  ? 2043 ARG B HA   1 
ATOM   49542 H HB2  . ARG B 1 2075 ? 208.257 234.179 252.723 1.00 56.81  ? 2043 ARG B HB2  1 
ATOM   49543 H HB3  . ARG B 1 2075 ? 207.144 234.889 253.603 1.00 56.78  ? 2043 ARG B HB3  1 
ATOM   49544 H HG2  . ARG B 1 2075 ? 207.066 232.188 252.796 1.00 56.58  ? 2043 ARG B HG2  1 
ATOM   49545 H HG3  . ARG B 1 2075 ? 207.340 232.698 254.278 1.00 56.39  ? 2043 ARG B HG3  1 
ATOM   49546 H HD2  . ARG B 1 2075 ? 205.233 232.409 254.606 1.00 56.37  ? 2043 ARG B HD2  1 
ATOM   49547 H HD3  . ARG B 1 2075 ? 205.026 233.738 253.762 1.00 56.07  ? 2043 ARG B HD3  1 
ATOM   49548 H HE   . ARG B 1 2075 ? 204.270 232.524 252.096 1.00 56.19  ? 2043 ARG B HE   1 
ATOM   49549 H HH11 . ARG B 1 2075 ? 205.464 230.368 254.329 1.00 56.91  ? 2043 ARG B HH11 1 
ATOM   49550 H HH12 . ARG B 1 2075 ? 204.888 229.159 253.682 1.00 56.80  ? 2043 ARG B HH12 1 
ATOM   49551 H HH21 . ARG B 1 2075 ? 203.421 230.670 251.158 1.00 57.18  ? 2043 ARG B HH21 1 
ATOM   49552 H HH22 . ARG B 1 2075 ? 203.660 229.337 251.777 1.00 57.05  ? 2043 ARG B HH22 1 
ATOM   49553 N N    . ILE B 1 2076 ? 208.240 235.960 250.394 1.00 42.88  ? 2044 ILE B N    1 
ATOM   49554 C CA   . ILE B 1 2076 ? 208.830 237.190 249.874 1.00 44.88  ? 2044 ILE B CA   1 
ATOM   49555 C C    . ILE B 1 2076 ? 207.844 237.894 248.952 1.00 53.38  ? 2044 ILE B C    1 
ATOM   49556 O O    . ILE B 1 2076 ? 207.643 239.111 249.038 1.00 61.45  ? 2044 ILE B O    1 
ATOM   49557 C CB   . ILE B 1 2076 ? 210.154 236.886 249.152 1.00 45.42  ? 2044 ILE B CB   1 
ATOM   49558 C CG1  . ILE B 1 2076 ? 211.143 236.215 250.105 1.00 51.36  ? 2044 ILE B CG1  1 
ATOM   49559 C CG2  . ILE B 1 2076 ? 210.754 238.164 248.594 1.00 49.29  ? 2044 ILE B CG2  1 
ATOM   49560 C CD1  . ILE B 1 2076 ? 212.261 235.493 249.400 1.00 52.54  ? 2044 ILE B CD1  1 
ATOM   49561 H H    . ILE B 1 2076 ? 208.657 235.241 250.173 1.00 52.46  ? 2044 ILE B H    1 
ATOM   49562 H HA   . ILE B 1 2076 ? 209.024 237.783 250.616 1.00 52.10  ? 2044 ILE B HA   1 
ATOM   49563 H HB   . ILE B 1 2076 ? 209.973 236.280 248.416 1.00 51.67  ? 2044 ILE B HB   1 
ATOM   49564 H HG12 . ILE B 1 2076 ? 211.542 236.896 250.668 1.00 52.39  ? 2044 ILE B HG12 1 
ATOM   49565 H HG13 . ILE B 1 2076 ? 210.675 235.568 250.655 1.00 52.96  ? 2044 ILE B HG13 1 
ATOM   49566 H HG21 . ILE B 1 2076 ? 210.734 238.846 249.283 1.00 52.19  ? 2044 ILE B HG21 1 
ATOM   49567 H HG22 . ILE B 1 2076 ? 211.669 237.995 248.324 1.00 52.14  ? 2044 ILE B HG22 1 
ATOM   49568 H HG23 . ILE B 1 2076 ? 210.233 238.453 247.829 1.00 52.19  ? 2044 ILE B HG23 1 
ATOM   49569 H HD11 . ILE B 1 2076 ? 211.881 234.812 248.823 1.00 52.43  ? 2044 ILE B HD11 1 
ATOM   49570 H HD12 . ILE B 1 2076 ? 212.766 236.130 248.871 1.00 52.99  ? 2044 ILE B HD12 1 
ATOM   49571 H HD13 . ILE B 1 2076 ? 212.837 235.082 250.063 1.00 52.46  ? 2044 ILE B HD13 1 
ATOM   49572 N N    . CYS B 1 2077 ? 207.214 237.135 248.054 1.00 53.55  ? 2045 CYS B N    1 
ATOM   49573 C CA   . CYS B 1 2077 ? 206.248 237.729 247.137 1.00 51.81  ? 2045 CYS B CA   1 
ATOM   49574 C C    . CYS B 1 2077 ? 205.036 238.262 247.887 1.00 53.55  ? 2045 CYS B C    1 
ATOM   49575 O O    . CYS B 1 2077 ? 204.513 239.332 247.554 1.00 64.92  ? 2045 CYS B O    1 
ATOM   49576 C CB   . CYS B 1 2077 ? 205.826 236.705 246.087 1.00 51.40  ? 2045 CYS B CB   1 
ATOM   49577 S SG   . CYS B 1 2077 ? 207.191 236.068 245.101 1.00 64.58  ? 2045 CYS B SG   1 
ATOM   49578 H H    . CYS B 1 2077 ? 207.325 236.287 247.958 1.00 54.75  ? 2045 CYS B H    1 
ATOM   49579 H HA   . CYS B 1 2077 ? 206.667 238.475 246.678 1.00 54.66  ? 2045 CYS B HA   1 
ATOM   49580 H HB2  . CYS B 1 2077 ? 205.411 235.952 246.536 1.00 54.31  ? 2045 CYS B HB2  1 
ATOM   49581 H HB3  . CYS B 1 2077 ? 205.193 237.120 245.481 1.00 54.52  ? 2045 CYS B HB3  1 
ATOM   49582 H HG   . CYS B 1 2077 ? 206.747 235.284 244.309 1.00 55.14  ? 2045 CYS B HG   1 
ATOM   49583 N N    . GLU B 1 2078 ? 204.573 237.531 248.902 1.00 53.55  ? 2046 GLU B N    1 
ATOM   49584 C CA   . GLU B 1 2078 ? 203.447 238.009 249.695 1.00 52.72  ? 2046 GLU B CA   1 
ATOM   49585 C C    . GLU B 1 2078 ? 203.778 239.335 250.359 1.00 51.48  ? 2046 GLU B C    1 
ATOM   49586 O O    . GLU B 1 2078 ? 202.957 240.259 250.363 1.00 59.31  ? 2046 GLU B O    1 
ATOM   49587 C CB   . GLU B 1 2078 ? 203.060 236.970 250.744 1.00 58.07  ? 2046 GLU B CB   1 
ATOM   49588 C CG   . GLU B 1 2078 ? 202.343 235.758 250.184 1.00 63.64  ? 2046 GLU B CG   1 
ATOM   49589 C CD   . GLU B 1 2078 ? 201.902 234.800 251.267 1.00 66.46  ? 2046 GLU B CD   1 
ATOM   49590 O OE1  . GLU B 1 2078 ? 202.078 235.129 252.458 1.00 68.20  ? 2046 GLU B OE1  1 
ATOM   49591 O OE2  . GLU B 1 2078 ? 201.380 233.717 250.929 1.00 63.61  ? 2046 GLU B OE2  1 
ATOM   49592 H H    . GLU B 1 2078 ? 204.890 236.770 249.149 1.00 58.30  ? 2046 GLU B H    1 
ATOM   49593 H HA   . GLU B 1 2078 ? 202.684 238.146 249.111 1.00 57.88  ? 2046 GLU B HA   1 
ATOM   49594 H HB2  . GLU B 1 2078 ? 203.865 236.657 251.186 1.00 58.34  ? 2046 GLU B HB2  1 
ATOM   49595 H HB3  . GLU B 1 2078 ? 202.472 237.386 251.393 1.00 58.59  ? 2046 GLU B HB3  1 
ATOM   49596 H HG2  . GLU B 1 2078 ? 201.553 236.052 249.704 1.00 59.11  ? 2046 GLU B HG2  1 
ATOM   49597 H HG3  . GLU B 1 2078 ? 202.940 235.283 249.586 1.00 59.47  ? 2046 GLU B HG3  1 
ATOM   49598 N N    . LYS B 1 2079 ? 204.977 239.449 250.929 1.00 49.54  ? 2047 LYS B N    1 
ATOM   49599 C CA   . LYS B 1 2079 ? 205.375 240.714 251.535 1.00 50.58  ? 2047 LYS B CA   1 
ATOM   49600 C C    . LYS B 1 2079 ? 205.454 241.818 250.489 1.00 51.35  ? 2047 LYS B C    1 
ATOM   49601 O O    . LYS B 1 2079 ? 204.976 242.934 250.719 1.00 59.16  ? 2047 LYS B O    1 
ATOM   49602 C CB   . LYS B 1 2079 ? 206.712 240.560 252.257 1.00 51.91  ? 2047 LYS B CB   1 
ATOM   49603 C CG   . LYS B 1 2079 ? 207.063 241.748 253.139 1.00 57.12  ? 2047 LYS B CG   1 
ATOM   49604 C CD   . LYS B 1 2079 ? 208.383 241.542 253.861 1.00 62.16  ? 2047 LYS B CD   1 
ATOM   49605 C CE   . LYS B 1 2079 ? 208.658 242.658 254.860 1.00 63.48  ? 2047 LYS B CE   1 
ATOM   49606 N NZ   . LYS B 1 2079 ? 207.650 242.703 255.957 1.00 63.46  ? 2047 LYS B NZ   1 
ATOM   49607 H H    . LYS B 1 2079 ? 205.566 238.823 250.976 1.00 57.06  ? 2047 LYS B H    1 
ATOM   49608 H HA   . LYS B 1 2079 ? 204.707 240.971 252.189 1.00 57.03  ? 2047 LYS B HA   1 
ATOM   49609 H HB2  . LYS B 1 2079 ? 206.673 239.772 252.821 1.00 57.06  ? 2047 LYS B HB2  1 
ATOM   49610 H HB3  . LYS B 1 2079 ? 207.415 240.459 251.597 1.00 56.33  ? 2047 LYS B HB3  1 
ATOM   49611 H HG2  . LYS B 1 2079 ? 207.138 242.544 252.589 1.00 56.78  ? 2047 LYS B HG2  1 
ATOM   49612 H HG3  . LYS B 1 2079 ? 206.367 241.866 253.804 1.00 57.71  ? 2047 LYS B HG3  1 
ATOM   49613 H HD2  . LYS B 1 2079 ? 208.357 240.701 254.343 1.00 58.13  ? 2047 LYS B HD2  1 
ATOM   49614 H HD3  . LYS B 1 2079 ? 209.103 241.535 253.211 1.00 57.26  ? 2047 LYS B HD3  1 
ATOM   49615 H HE2  . LYS B 1 2079 ? 209.530 242.516 255.260 1.00 57.64  ? 2047 LYS B HE2  1 
ATOM   49616 H HE3  . LYS B 1 2079 ? 208.639 243.511 254.398 1.00 57.95  ? 2047 LYS B HE3  1 
ATOM   49617 H HZ1  . LYS B 1 2079 ? 206.846 242.888 255.626 1.00 58.35  ? 2047 LYS B HZ1  1 
ATOM   49618 H HZ2  . LYS B 1 2079 ? 207.872 243.332 256.547 1.00 58.33  ? 2047 LYS B HZ2  1 
ATOM   49619 H HZ3  . LYS B 1 2079 ? 207.618 241.917 256.373 1.00 57.85  ? 2047 LYS B HZ3  1 
ATOM   49620 N N    . ARG B 1 2080 ? 206.047 241.525 249.329 1.00 47.28  ? 2048 ARG B N    1 
ATOM   49621 C CA   . ARG B 1 2080 ? 206.169 242.541 248.287 1.00 46.98  ? 2048 ARG B CA   1 
ATOM   49622 C C    . ARG B 1 2080 ? 204.805 243.095 247.897 1.00 50.94  ? 2048 ARG B C    1 
ATOM   49623 O O    . ARG B 1 2080 ? 204.601 244.314 247.873 1.00 61.87  ? 2048 ARG B O    1 
ATOM   49624 C CB   . ARG B 1 2080 ? 206.874 241.956 247.064 1.00 50.65  ? 2048 ARG B CB   1 
ATOM   49625 C CG   . ARG B 1 2080 ? 208.373 241.820 247.210 1.00 51.25  ? 2048 ARG B CG   1 
ATOM   49626 C CD   . ARG B 1 2080 ? 208.995 241.307 245.926 1.00 50.84  ? 2048 ARG B CD   1 
ATOM   49627 N NE   . ARG B 1 2080 ? 208.711 242.186 244.798 1.00 46.83  ? 2048 ARG B NE   1 
ATOM   49628 C CZ   . ARG B 1 2080 ? 209.466 243.213 244.433 1.00 52.90  ? 2048 ARG B CZ   1 
ATOM   49629 N NH1  . ARG B 1 2080 ? 210.573 243.528 245.086 1.00 56.21  ? 2048 ARG B NH1  1 
ATOM   49630 N NH2  . ARG B 1 2080 ? 209.101 243.946 243.386 1.00 55.65  ? 2048 ARG B NH2  1 
ATOM   49631 H H    . ARG B 1 2080 ? 206.382 240.760 249.125 1.00 53.88  ? 2048 ARG B H    1 
ATOM   49632 H HA   . ARG B 1 2080 ? 206.708 243.274 248.622 1.00 53.06  ? 2048 ARG B HA   1 
ATOM   49633 H HB2  . ARG B 1 2080 ? 206.516 241.072 246.889 1.00 53.80  ? 2048 ARG B HB2  1 
ATOM   49634 H HB3  . ARG B 1 2080 ? 206.701 242.534 246.304 1.00 53.09  ? 2048 ARG B HB3  1 
ATOM   49635 H HG2  . ARG B 1 2080 ? 208.756 242.689 247.409 1.00 53.64  ? 2048 ARG B HG2  1 
ATOM   49636 H HG3  . ARG B 1 2080 ? 208.573 241.192 247.922 1.00 53.45  ? 2048 ARG B HG3  1 
ATOM   49637 H HD2  . ARG B 1 2080 ? 209.956 241.243 246.038 1.00 53.55  ? 2048 ARG B HD2  1 
ATOM   49638 H HD3  . ARG B 1 2080 ? 208.625 240.433 245.724 1.00 52.98  ? 2048 ARG B HD3  1 
ATOM   49639 H HE   . ARG B 1 2080 ? 207.965 242.074 244.384 1.00 52.41  ? 2048 ARG B HE   1 
ATOM   49640 H HH11 . ARG B 1 2080 ? 211.044 244.199 244.828 1.00 54.39  ? 2048 ARG B HH11 1 
ATOM   49641 H HH12 . ARG B 1 2080 ? 210.823 243.065 245.765 1.00 54.49  ? 2048 ARG B HH12 1 
ATOM   49642 H HH21 . ARG B 1 2080 ? 208.383 243.751 242.954 1.00 53.51  ? 2048 ARG B HH21 1 
ATOM   49643 H HH22 . ARG B 1 2080 ? 209.582 244.615 243.140 1.00 53.83  ? 2048 ARG B HH22 1 
ATOM   49644 N N    . ARG B 1 2081 ? 203.856 242.209 247.588 1.00 50.49  ? 2049 ARG B N    1 
ATOM   49645 C CA   . ARG B 1 2081 ? 202.531 242.658 247.172 1.00 50.35  ? 2049 ARG B CA   1 
ATOM   49646 C C    . ARG B 1 2081 ? 201.880 243.536 248.231 1.00 53.09  ? 2049 ARG B C    1 
ATOM   49647 O O    . ARG B 1 2081 ? 201.183 244.499 247.895 1.00 58.10  ? 2049 ARG B O    1 
ATOM   49648 C CB   . ARG B 1 2081 ? 201.654 241.443 246.855 1.00 54.70  ? 2049 ARG B CB   1 
ATOM   49649 C CG   . ARG B 1 2081 ? 200.158 241.723 246.745 1.00 58.09  ? 2049 ARG B CG   1 
ATOM   49650 C CD   . ARG B 1 2081 ? 199.828 242.770 245.690 1.00 56.76  ? 2049 ARG B CD   1 
ATOM   49651 N NE   . ARG B 1 2081 ? 200.404 242.459 244.388 1.00 56.42  ? 2049 ARG B NE   1 
ATOM   49652 C CZ   . ARG B 1 2081 ? 199.902 241.574 243.538 1.00 56.23  ? 2049 ARG B CZ   1 
ATOM   49653 N NH1  . ARG B 1 2081 ? 198.833 240.855 243.837 1.00 58.36  ? 2049 ARG B NH1  1 
ATOM   49654 N NH2  . ARG B 1 2081 ? 200.489 241.404 242.356 1.00 58.59  ? 2049 ARG B NH2  1 
ATOM   49655 H H    . ARG B 1 2081 ? 203.953 241.355 247.611 1.00 55.42  ? 2049 ARG B H    1 
ATOM   49656 H HA   . ARG B 1 2081 ? 202.614 243.182 246.362 1.00 54.47  ? 2049 ARG B HA   1 
ATOM   49657 H HB2  . ARG B 1 2081 ? 201.944 241.067 246.010 1.00 54.41  ? 2049 ARG B HB2  1 
ATOM   49658 H HB3  . ARG B 1 2081 ? 201.775 240.787 247.559 1.00 55.20  ? 2049 ARG B HB3  1 
ATOM   49659 H HG2  . ARG B 1 2081 ? 199.706 240.901 246.498 1.00 55.28  ? 2049 ARG B HG2  1 
ATOM   49660 H HG3  . ARG B 1 2081 ? 199.823 242.037 247.599 1.00 55.45  ? 2049 ARG B HG3  1 
ATOM   49661 H HD2  . ARG B 1 2081 ? 198.864 242.819 245.586 1.00 54.44  ? 2049 ARG B HD2  1 
ATOM   49662 H HD3  . ARG B 1 2081 ? 200.172 243.631 245.970 1.00 55.58  ? 2049 ARG B HD3  1 
ATOM   49663 H HE   . ARG B 1 2081 ? 201.031 242.972 244.100 1.00 55.39  ? 2049 ARG B HE   1 
ATOM   49664 H HH11 . ARG B 1 2081 ? 198.444 240.954 244.598 1.00 55.52  ? 2049 ARG B HH11 1 
ATOM   49665 H HH12 . ARG B 1 2081 ? 198.527 240.285 243.270 1.00 55.72  ? 2049 ARG B HH12 1 
ATOM   49666 H HH21 . ARG B 1 2081 ? 201.184 241.867 242.151 1.00 55.50  ? 2049 ARG B HH21 1 
ATOM   49667 H HH22 . ARG B 1 2081 ? 200.172 240.832 241.798 1.00 55.57  ? 2049 ARG B HH22 1 
ATOM   49668 N N    . HIS B 1 2082 ? 202.099 243.229 249.510 1.00 54.52  ? 2050 HIS B N    1 
ATOM   49669 C CA   . HIS B 1 2082 ? 201.496 244.033 250.567 1.00 53.06  ? 2050 HIS B CA   1 
ATOM   49670 C C    . HIS B 1 2082 ? 202.017 245.465 250.538 1.00 54.52  ? 2050 HIS B C    1 
ATOM   49671 O O    . HIS B 1 2082 ? 201.244 246.417 250.697 1.00 56.19  ? 2050 HIS B O    1 
ATOM   49672 C CB   . HIS B 1 2082 ? 201.766 243.395 251.928 1.00 53.17  ? 2050 HIS B CB   1 
ATOM   49673 C CG   . HIS B 1 2082 ? 201.073 244.080 253.062 1.00 53.63  ? 2050 HIS B CG   1 
ATOM   49674 N ND1  . HIS B 1 2082 ? 201.749 244.811 254.013 1.00 53.19  ? 2050 HIS B ND1  1 
ATOM   49675 C CD2  . HIS B 1 2082 ? 199.763 244.147 253.396 1.00 57.62  ? 2050 HIS B CD2  1 
ATOM   49676 C CE1  . HIS B 1 2082 ? 200.886 245.297 254.887 1.00 56.86  ? 2050 HIS B CE1  1 
ATOM   49677 N NE2  . HIS B 1 2082 ? 199.674 244.909 254.535 1.00 59.72  ? 2050 HIS B NE2  1 
ATOM   49678 H H    . HIS B 1 2082 ? 202.583 242.574 249.786 1.00 56.19  ? 2050 HIS B H    1 
ATOM   49679 H HA   . HIS B 1 2082 ? 200.535 244.059 250.433 1.00 55.52  ? 2050 HIS B HA   1 
ATOM   49680 H HB2  . HIS B 1 2082 ? 201.463 242.475 251.909 1.00 56.54  ? 2050 HIS B HB2  1 
ATOM   49681 H HB3  . HIS B 1 2082 ? 202.719 243.424 252.104 1.00 55.92  ? 2050 HIS B HB3  1 
ATOM   49682 H HD2  . HIS B 1 2082 ? 199.056 243.751 252.940 1.00 56.31  ? 2050 HIS B HD2  1 
ATOM   49683 H HE1  . HIS B 1 2082 ? 201.095 245.824 255.624 1.00 56.71  ? 2050 HIS B HE1  1 
ATOM   49684 H HE2  . HIS B 1 2082 ? 198.947 245.103 254.951 1.00 56.68  ? 2050 HIS B HE2  1 
ATOM   49685 N N    . GLU B 1 2083 ? 203.324 245.640 250.336 1.00 57.24  ? 2051 GLU B N    1 
ATOM   49686 C CA   . GLU B 1 2083 ? 203.915 246.973 250.354 1.00 55.12  ? 2051 GLU B CA   1 
ATOM   49687 C C    . GLU B 1 2083 ? 203.552 247.800 249.130 1.00 57.33  ? 2051 GLU B C    1 
ATOM   49688 O O    . GLU B 1 2083 ? 203.845 249.000 249.111 1.00 60.98  ? 2051 GLU B O    1 
ATOM   49689 C CB   . GLU B 1 2083 ? 205.436 246.877 250.466 1.00 56.44  ? 2051 GLU B CB   1 
ATOM   49690 C CG   . GLU B 1 2083 ? 205.925 245.950 251.566 1.00 64.92  ? 2051 GLU B CG   1 
ATOM   49691 C CD   . GLU B 1 2083 ? 205.250 246.207 252.898 1.00 68.11  ? 2051 GLU B CD   1 
ATOM   49692 O OE1  . GLU B 1 2083 ? 204.865 247.365 253.161 1.00 66.97  ? 2051 GLU B OE1  1 
ATOM   49693 O OE2  . GLU B 1 2083 ? 205.100 245.247 253.683 1.00 68.00  ? 2051 GLU B OE2  1 
ATOM   49694 H H    . GLU B 1 2083 ? 203.886 245.005 250.186 1.00 59.98  ? 2051 GLU B H    1 
ATOM   49695 H HA   . GLU B 1 2083 ? 203.585 247.448 251.132 1.00 60.10  ? 2051 GLU B HA   1 
ATOM   49696 H HB2  . GLU B 1 2083 ? 205.790 246.550 249.624 1.00 59.65  ? 2051 GLU B HB2  1 
ATOM   49697 H HB3  . GLU B 1 2083 ? 205.789 247.762 250.648 1.00 59.96  ? 2051 GLU B HB3  1 
ATOM   49698 H HG2  . GLU B 1 2083 ? 205.748 245.033 251.310 1.00 61.18  ? 2051 GLU B HG2  1 
ATOM   49699 H HG3  . GLU B 1 2083 ? 206.878 246.082 251.687 1.00 60.77  ? 2051 GLU B HG3  1 
ATOM   49700 N N    . GLY B 1 2084 ? 202.933 247.200 248.116 1.00 55.03  ? 2052 GLY B N    1 
ATOM   49701 C CA   . GLY B 1 2084 ? 202.502 247.917 246.933 1.00 59.49  ? 2052 GLY B CA   1 
ATOM   49702 C C    . GLY B 1 2084 ? 203.248 247.556 245.670 1.00 59.11  ? 2052 GLY B C    1 
ATOM   49703 O O    . GLY B 1 2084 ? 202.855 248.013 244.590 1.00 63.58  ? 2052 GLY B O    1 
ATOM   49704 H H    . GLY B 1 2084 ? 202.753 246.359 248.094 1.00 58.07  ? 2052 GLY B H    1 
ATOM   49705 H HA2  . GLY B 1 2084 ? 201.559 247.746 246.786 1.00 58.72  ? 2052 GLY B HA2  1 
ATOM   49706 H HA3  . GLY B 1 2084 ? 202.614 248.869 247.081 1.00 58.88  ? 2052 GLY B HA3  1 
ATOM   49707 N N    . LEU B 1 2085 ? 204.301 246.761 245.762 1.00 51.45  ? 2053 LEU B N    1 
ATOM   49708 C CA   . LEU B 1 2085 ? 205.047 246.341 244.590 1.00 52.90  ? 2053 LEU B CA   1 
ATOM   49709 C C    . LEU B 1 2085 ? 204.435 245.081 243.998 1.00 51.57  ? 2053 LEU B C    1 
ATOM   49710 O O    . LEU B 1 2085 ? 203.725 244.342 244.685 1.00 58.44  ? 2053 LEU B O    1 
ATOM   49711 C CB   . LEU B 1 2085 ? 206.504 246.089 244.964 1.00 57.23  ? 2053 LEU B CB   1 
ATOM   49712 C CG   . LEU B 1 2085 ? 207.132 247.148 245.870 1.00 58.25  ? 2053 LEU B CG   1 
ATOM   49713 C CD1  . LEU B 1 2085 ? 208.598 246.855 246.080 1.00 56.24  ? 2053 LEU B CD1  1 
ATOM   49714 C CD2  . LEU B 1 2085 ? 206.941 248.544 245.295 1.00 59.28  ? 2053 LEU B CD2  1 
ATOM   49715 H H    . LEU B 1 2085 ? 204.605 246.446 246.503 1.00 55.13  ? 2053 LEU B H    1 
ATOM   49716 H HA   . LEU B 1 2085 ? 205.018 247.044 243.922 1.00 55.30  ? 2053 LEU B HA   1 
ATOM   49717 H HB2  . LEU B 1 2085 ? 206.565 245.236 245.423 1.00 55.63  ? 2053 LEU B HB2  1 
ATOM   49718 H HB3  . LEU B 1 2085 ? 207.031 246.058 244.151 1.00 55.70  ? 2053 LEU B HB3  1 
ATOM   49719 H HG   . LEU B 1 2085 ? 206.696 247.119 246.737 1.00 55.51  ? 2053 LEU B HG   1 
ATOM   49720 H HD11 . LEU B 1 2085 ? 208.692 245.970 246.465 1.00 55.41  ? 2053 LEU B HD11 1 
ATOM   49721 H HD12 . LEU B 1 2085 ? 208.965 247.520 246.682 1.00 55.53  ? 2053 LEU B HD12 1 
ATOM   49722 H HD13 . LEU B 1 2085 ? 209.053 246.895 245.224 1.00 56.11  ? 2053 LEU B HD13 1 
ATOM   49723 H HD21 . LEU B 1 2085 ? 207.156 248.528 244.349 1.00 55.92  ? 2053 LEU B HD21 1 
ATOM   49724 H HD22 . LEU B 1 2085 ? 207.531 249.158 245.758 1.00 55.82  ? 2053 LEU B HD22 1 
ATOM   49725 H HD23 . LEU B 1 2085 ? 206.018 248.814 245.419 1.00 56.13  ? 2053 LEU B HD23 1 
ATOM   49726 N N    . PRO B 1 2086 ? 204.685 244.800 242.722 1.00 43.03  ? 2054 PRO B N    1 
ATOM   49727 C CA   . PRO B 1 2086 ? 204.147 243.572 242.132 1.00 51.52  ? 2054 PRO B CA   1 
ATOM   49728 C C    . PRO B 1 2086 ? 204.858 242.338 242.662 1.00 50.96  ? 2054 PRO B C    1 
ATOM   49729 O O    . PRO B 1 2086 ? 206.024 242.382 243.060 1.00 53.39  ? 2054 PRO B O    1 
ATOM   49730 C CB   . PRO B 1 2086 ? 204.399 243.760 240.633 1.00 51.48  ? 2054 PRO B CB   1 
ATOM   49731 C CG   . PRO B 1 2086 ? 205.576 244.654 240.571 1.00 50.33  ? 2054 PRO B CG   1 
ATOM   49732 C CD   . PRO B 1 2086 ? 205.449 245.588 241.740 1.00 45.50  ? 2054 PRO B CD   1 
ATOM   49733 H HA   . PRO B 1 2086 ? 203.194 243.498 242.296 1.00 51.58  ? 2054 PRO B HA   1 
ATOM   49734 H HB2  . PRO B 1 2086 ? 204.593 242.903 240.222 1.00 51.02  ? 2054 PRO B HB2  1 
ATOM   49735 H HB3  . PRO B 1 2086 ? 203.626 244.174 240.218 1.00 50.98  ? 2054 PRO B HB3  1 
ATOM   49736 H HG2  . PRO B 1 2086 ? 206.384 244.122 240.648 1.00 51.07  ? 2054 PRO B HG2  1 
ATOM   49737 H HG3  . PRO B 1 2086 ? 205.568 245.148 239.735 1.00 51.23  ? 2054 PRO B HG3  1 
ATOM   49738 H HD2  . PRO B 1 2086 ? 206.326 245.810 242.089 1.00 50.34  ? 2054 PRO B HD2  1 
ATOM   49739 H HD3  . PRO B 1 2086 ? 204.955 246.383 241.487 1.00 50.72  ? 2054 PRO B HD3  1 
ATOM   49740 N N    . GLY B 1 2087 ? 204.135 241.222 242.657 1.00 46.33  ? 2055 GLY B N    1 
ATOM   49741 C CA   . GLY B 1 2087 ? 204.696 239.950 243.065 1.00 43.13  ? 2055 GLY B CA   1 
ATOM   49742 C C    . GLY B 1 2087 ? 203.761 238.797 242.771 1.00 49.22  ? 2055 GLY B C    1 
ATOM   49743 O O    . GLY B 1 2087 ? 202.540 238.976 242.747 1.00 56.16  ? 2055 GLY B O    1 
ATOM   49744 H H    . GLY B 1 2087 ? 203.309 241.180 242.418 1.00 49.63  ? 2055 GLY B H    1 
ATOM   49745 H HA2  . GLY B 1 2087 ? 205.530 239.799 242.595 1.00 48.29  ? 2055 GLY B HA2  1 
ATOM   49746 H HA3  . GLY B 1 2087 ? 204.875 239.967 244.018 1.00 48.68  ? 2055 GLY B HA3  1 
ATOM   49747 N N    . LEU B 1 2088 ? 204.317 237.608 242.550 1.00 41.20  ? 2056 LEU B N    1 
ATOM   49748 C CA   . LEU B 1 2088 ? 203.506 236.443 242.226 1.00 37.47  ? 2056 LEU B CA   1 
ATOM   49749 C C    . LEU B 1 2088 ? 204.370 235.198 242.316 1.00 36.90  ? 2056 LEU B C    1 
ATOM   49750 O O    . LEU B 1 2088 ? 205.503 235.189 241.829 1.00 53.77  ? 2056 LEU B O    1 
ATOM   49751 C CB   . LEU B 1 2088 ? 202.900 236.564 240.823 1.00 37.81  ? 2056 LEU B CB   1 
ATOM   49752 C CG   . LEU B 1 2088 ? 202.081 235.374 240.316 1.00 40.25  ? 2056 LEU B CG   1 
ATOM   49753 C CD1  . LEU B 1 2088 ? 200.799 235.209 241.110 1.00 47.52  ? 2056 LEU B CD1  1 
ATOM   49754 C CD2  . LEU B 1 2088 ? 201.772 235.543 238.845 1.00 46.20  ? 2056 LEU B CD2  1 
ATOM   49755 H H    . LEU B 1 2088 ? 205.162 237.450 242.582 1.00 44.02  ? 2056 LEU B H    1 
ATOM   49756 H HA   . LEU B 1 2088 ? 202.783 236.362 242.867 1.00 44.12  ? 2056 LEU B HA   1 
ATOM   49757 H HB2  . LEU B 1 2088 ? 202.316 237.339 240.810 1.00 44.15  ? 2056 LEU B HB2  1 
ATOM   49758 H HB3  . LEU B 1 2088 ? 203.625 236.700 240.192 1.00 43.92  ? 2056 LEU B HB3  1 
ATOM   49759 H HG   . LEU B 1 2088 ? 202.602 234.562 240.417 1.00 43.93  ? 2056 LEU B HG   1 
ATOM   49760 H HD11 . LEU B 1 2088 ? 200.360 234.391 240.830 1.00 45.00  ? 2056 LEU B HD11 1 
ATOM   49761 H HD12 . LEU B 1 2088 ? 201.013 235.161 242.054 1.00 45.69  ? 2056 LEU B HD12 1 
ATOM   49762 H HD13 . LEU B 1 2088 ? 200.222 235.969 240.939 1.00 44.38  ? 2056 LEU B HD13 1 
ATOM   49763 H HD21 . LEU B 1 2088 ? 202.604 235.625 238.353 1.00 44.62  ? 2056 LEU B HD21 1 
ATOM   49764 H HD22 . LEU B 1 2088 ? 201.238 236.344 238.728 1.00 44.93  ? 2056 LEU B HD22 1 
ATOM   49765 H HD23 . LEU B 1 2088 ? 201.279 234.768 238.537 1.00 44.83  ? 2056 LEU B HD23 1 
ATOM   49766 N N    . ALA B 1 2089 ? 203.827 234.153 242.934 1.00 30.22  ? 2057 ALA B N    1 
ATOM   49767 C CA   . ALA B 1 2089 ? 204.470 232.847 242.991 1.00 36.52  ? 2057 ALA B CA   1 
ATOM   49768 C C    . ALA B 1 2089 ? 203.481 231.820 242.472 1.00 35.02  ? 2057 ALA B C    1 
ATOM   49769 O O    . ALA B 1 2089 ? 202.384 231.679 243.023 1.00 50.20  ? 2057 ALA B O    1 
ATOM   49770 C CB   . ALA B 1 2089 ? 204.917 232.505 244.413 1.00 43.06  ? 2057 ALA B CB   1 
ATOM   49771 H H    . ALA B 1 2089 ? 203.068 234.178 243.336 1.00 42.47  ? 2057 ALA B H    1 
ATOM   49772 H HA   . ALA B 1 2089 ? 205.248 232.841 242.416 1.00 43.36  ? 2057 ALA B HA   1 
ATOM   49773 H HB1  . ALA B 1 2089 ? 205.348 231.636 244.407 1.00 43.42  ? 2057 ALA B HB1  1 
ATOM   49774 H HB2  . ALA B 1 2089 ? 205.543 233.182 244.717 1.00 43.96  ? 2057 ALA B HB2  1 
ATOM   49775 H HB3  . ALA B 1 2089 ? 204.142 232.486 244.995 1.00 43.94  ? 2057 ALA B HB3  1 
ATOM   49776 N N    . VAL B 1 2090 ? 203.865 231.106 241.420 1.00 34.93  ? 2058 VAL B N    1 
ATOM   49777 C CA   . VAL B 1 2090 ? 202.983 230.176 240.730 1.00 31.62  ? 2058 VAL B CA   1 
ATOM   49778 C C    . VAL B 1 2090 ? 203.412 228.766 241.108 1.00 43.52  ? 2058 VAL B C    1 
ATOM   49779 O O    . VAL B 1 2090 ? 204.497 228.311 240.725 1.00 52.68  ? 2058 VAL B O    1 
ATOM   49780 C CB   . VAL B 1 2090 ? 203.020 230.380 239.210 1.00 32.41  ? 2058 VAL B CB   1 
ATOM   49781 C CG1  . VAL B 1 2090 ? 202.026 229.460 238.530 1.00 40.85  ? 2058 VAL B CG1  1 
ATOM   49782 C CG2  . VAL B 1 2090 ? 202.724 231.825 238.865 1.00 43.92  ? 2058 VAL B CG2  1 
ATOM   49783 H H    . VAL B 1 2090 ? 204.654 231.146 241.080 1.00 43.26  ? 2058 VAL B H    1 
ATOM   49784 H HA   . VAL B 1 2090 ? 202.071 230.311 241.029 1.00 42.02  ? 2058 VAL B HA   1 
ATOM   49785 H HB   . VAL B 1 2090 ? 203.907 230.165 238.881 1.00 42.13  ? 2058 VAL B HB   1 
ATOM   49786 H HG11 . VAL B 1 2090 ? 201.976 229.690 237.589 1.00 43.34  ? 2058 VAL B HG11 1 
ATOM   49787 H HG12 . VAL B 1 2090 ? 202.322 228.542 238.632 1.00 43.34  ? 2058 VAL B HG12 1 
ATOM   49788 H HG13 . VAL B 1 2090 ? 201.158 229.577 238.946 1.00 42.88  ? 2058 VAL B HG13 1 
ATOM   49789 H HG21 . VAL B 1 2090 ? 201.882 232.077 239.273 1.00 43.23  ? 2058 VAL B HG21 1 
ATOM   49790 H HG22 . VAL B 1 2090 ? 202.665 231.914 237.901 1.00 43.29  ? 2058 VAL B HG22 1 
ATOM   49791 H HG23 . VAL B 1 2090 ? 203.438 232.387 239.205 1.00 43.71  ? 2058 VAL B HG23 1 
ATOM   49792 N N    . GLN B 1 2091 ? 202.561 228.073 241.860 1.00 44.57  ? 2059 GLN B N    1 
ATOM   49793 C CA   . GLN B 1 2091 ? 202.811 226.682 242.214 1.00 39.59  ? 2059 GLN B CA   1 
ATOM   49794 C C    . GLN B 1 2091 ? 202.398 225.789 241.054 1.00 37.77  ? 2059 GLN B C    1 
ATOM   49795 O O    . GLN B 1 2091 ? 201.223 225.758 240.674 1.00 49.51  ? 2059 GLN B O    1 
ATOM   49796 C CB   . GLN B 1 2091 ? 202.040 226.300 243.473 1.00 43.62  ? 2059 GLN B CB   1 
ATOM   49797 C CG   . GLN B 1 2091 ? 202.468 227.030 244.723 1.00 41.64  ? 2059 GLN B CG   1 
ATOM   49798 C CD   . GLN B 1 2091 ? 201.638 226.626 245.915 1.00 47.49  ? 2059 GLN B CD   1 
ATOM   49799 O OE1  . GLN B 1 2091 ? 200.748 225.784 245.804 1.00 51.69  ? 2059 GLN B OE1  1 
ATOM   49800 N NE2  . GLN B 1 2091 ? 201.917 227.219 247.066 1.00 54.75  ? 2059 GLN B NE2  1 
ATOM   49801 H H    . GLN B 1 2091 ? 201.827 228.389 242.180 1.00 47.38  ? 2059 GLN B H    1 
ATOM   49802 H HA   . GLN B 1 2091 ? 203.757 226.554 242.382 1.00 47.06  ? 2059 GLN B HA   1 
ATOM   49803 H HB2  . GLN B 1 2091 ? 201.099 226.487 243.332 1.00 47.70  ? 2059 GLN B HB2  1 
ATOM   49804 H HB3  . GLN B 1 2091 ? 202.163 225.352 243.634 1.00 47.63  ? 2059 GLN B HB3  1 
ATOM   49805 H HG2  . GLN B 1 2091 ? 203.396 226.821 244.913 1.00 47.63  ? 2059 GLN B HG2  1 
ATOM   49806 H HG3  . GLN B 1 2091 ? 202.362 227.985 244.587 1.00 46.88  ? 2059 GLN B HG3  1 
ATOM   49807 H HE21 . GLN B 1 2091 ? 202.546 227.802 247.103 1.00 49.57  ? 2059 GLN B HE21 1 
ATOM   49808 H HE22 . GLN B 1 2091 ? 201.470 227.021 247.773 1.00 49.19  ? 2059 GLN B HE22 1 
ATOM   49809 N N    . TRP B 1 2092 ? 203.355 225.063 240.496 1.00 37.00  ? 2060 TRP B N    1 
ATOM   49810 C CA   . TRP B 1 2092 ? 203.099 224.174 239.377 1.00 39.70  ? 2060 TRP B CA   1 
ATOM   49811 C C    . TRP B 1 2092 ? 203.107 222.722 239.832 1.00 45.88  ? 2060 TRP B C    1 
ATOM   49812 O O    . TRP B 1 2092 ? 203.606 222.380 240.907 1.00 54.90  ? 2060 TRP B O    1 
ATOM   49813 C CB   . TRP B 1 2092 ? 204.138 224.381 238.276 1.00 44.67  ? 2060 TRP B CB   1 
ATOM   49814 C CG   . TRP B 1 2092 ? 204.026 225.707 237.611 1.00 41.35  ? 2060 TRP B CG   1 
ATOM   49815 C CD1  . TRP B 1 2092 ? 204.764 226.817 237.874 1.00 48.37  ? 2060 TRP B CD1  1 
ATOM   49816 C CD2  . TRP B 1 2092 ? 203.109 226.071 236.574 1.00 38.59  ? 2060 TRP B CD2  1 
ATOM   49817 N NE1  . TRP B 1 2092 ? 204.369 227.850 237.065 1.00 51.36  ? 2060 TRP B NE1  1 
ATOM   49818 C CE2  . TRP B 1 2092 ? 203.354 227.417 236.256 1.00 39.46  ? 2060 TRP B CE2  1 
ATOM   49819 C CE3  . TRP B 1 2092 ? 202.106 225.388 235.883 1.00 49.30  ? 2060 TRP B CE3  1 
ATOM   49820 C CZ2  . TRP B 1 2092 ? 202.637 228.094 235.280 1.00 41.69  ? 2060 TRP B CZ2  1 
ATOM   49821 C CZ3  . TRP B 1 2092 ? 201.396 226.061 234.914 1.00 51.96  ? 2060 TRP B CZ3  1 
ATOM   49822 C CH2  . TRP B 1 2092 ? 201.665 227.401 234.620 1.00 45.36  ? 2060 TRP B CH2  1 
ATOM   49823 H H    . TRP B 1 2092 ? 204.176 225.066 240.753 1.00 47.31  ? 2060 TRP B H    1 
ATOM   49824 H HA   . TRP B 1 2092 ? 202.223 224.368 239.008 1.00 46.30  ? 2060 TRP B HA   1 
ATOM   49825 H HB2  . TRP B 1 2092 ? 205.025 224.310 238.661 1.00 46.62  ? 2060 TRP B HB2  1 
ATOM   49826 H HB3  . TRP B 1 2092 ? 204.012 223.697 237.600 1.00 47.33  ? 2060 TRP B HB3  1 
ATOM   49827 H HD1  . TRP B 1 2092 ? 205.439 226.869 238.510 1.00 47.27  ? 2060 TRP B HD1  1 
ATOM   49828 H HE1  . TRP B 1 2092 ? 204.705 228.640 237.067 1.00 47.70  ? 2060 TRP B HE1  1 
ATOM   49829 H HE3  . TRP B 1 2092 ? 201.922 224.496 236.072 1.00 47.76  ? 2060 TRP B HE3  1 
ATOM   49830 H HZ2  . TRP B 1 2092 ? 202.814 228.986 235.083 1.00 46.81  ? 2060 TRP B HZ2  1 
ATOM   49831 H HZ3  . TRP B 1 2092 ? 200.727 225.614 234.448 1.00 48.27  ? 2060 TRP B HZ3  1 
ATOM   49832 H HH2  . TRP B 1 2092 ? 201.168 227.829 233.961 1.00 47.33  ? 2060 TRP B HH2  1 
ATOM   49833 N N    . GLY B 1 2093 ? 202.555 221.865 238.982 1.00 44.91  ? 2061 GLY B N    1 
ATOM   49834 C CA   . GLY B 1 2093 ? 202.531 220.442 239.243 1.00 46.87  ? 2061 GLY B CA   1 
ATOM   49835 C C    . GLY B 1 2093 ? 203.704 219.771 238.567 1.00 49.44  ? 2061 GLY B C    1 
ATOM   49836 O O    . GLY B 1 2093 ? 204.830 219.836 239.067 1.00 53.40  ? 2061 GLY B O    1 
ATOM   49837 H H    . GLY B 1 2093 ? 202.186 222.090 238.238 1.00 49.14  ? 2061 GLY B H    1 
ATOM   49838 H HA2  . GLY B 1 2093 ? 202.584 220.282 240.198 1.00 49.18  ? 2061 GLY B HA2  1 
ATOM   49839 H HA3  . GLY B 1 2093 ? 201.707 220.058 238.904 1.00 49.63  ? 2061 GLY B HA3  1 
ATOM   49840 N N    . ALA B 1 2094 ? 203.456 219.112 237.440 1.00 39.81  ? 2062 ALA B N    1 
ATOM   49841 C CA   . ALA B 1 2094 ? 204.518 218.565 236.610 1.00 37.42  ? 2062 ALA B CA   1 
ATOM   49842 C C    . ALA B 1 2094 ? 204.353 219.101 235.197 1.00 47.81  ? 2062 ALA B C    1 
ATOM   49843 O O    . ALA B 1 2094 ? 203.252 219.056 234.639 1.00 57.41  ? 2062 ALA B O    1 
ATOM   49844 C CB   . ALA B 1 2094 ? 204.496 217.034 236.614 1.00 43.18  ? 2062 ALA B CB   1 
ATOM   49845 H H    . ALA B 1 2094 ? 202.666 218.968 237.130 1.00 46.66  ? 2062 ALA B H    1 
ATOM   49846 H HA   . ALA B 1 2094 ? 205.379 218.857 236.948 1.00 46.59  ? 2062 ALA B HA   1 
ATOM   49847 H HB1  . ALA B 1 2094 ? 203.623 216.728 236.328 1.00 47.18  ? 2062 ALA B HB1  1 
ATOM   49848 H HB2  . ALA B 1 2094 ? 205.178 216.706 236.007 1.00 47.21  ? 2062 ALA B HB2  1 
ATOM   49849 H HB3  . ALA B 1 2094 ? 204.675 216.720 237.515 1.00 46.65  ? 2062 ALA B HB3  1 
ATOM   49850 N N    . ILE B 1 2095 ? 205.440 219.607 234.626 1.00 46.62  ? 2063 ILE B N    1 
ATOM   49851 C CA   . ILE B 1 2095 ? 205.428 220.172 233.283 1.00 43.32  ? 2063 ILE B CA   1 
ATOM   49852 C C    . ILE B 1 2095 ? 205.772 219.070 232.293 1.00 41.95  ? 2063 ILE B C    1 
ATOM   49853 O O    . ILE B 1 2095 ? 206.698 218.281 232.517 1.00 46.54  ? 2063 ILE B O    1 
ATOM   49854 C CB   . ILE B 1 2095 ? 206.411 221.353 233.174 1.00 49.39  ? 2063 ILE B CB   1 
ATOM   49855 C CG1  . ILE B 1 2095 ? 206.211 222.327 234.339 1.00 48.95  ? 2063 ILE B CG1  1 
ATOM   49856 C CG2  . ILE B 1 2095 ? 206.231 222.068 231.845 1.00 55.55  ? 2063 ILE B CG2  1 
ATOM   49857 C CD1  . ILE B 1 2095 ? 204.769 222.694 234.599 1.00 49.02  ? 2063 ILE B CD1  1 
ATOM   49858 H H    . ILE B 1 2095 ? 206.212 219.635 235.005 1.00 49.13  ? 2063 ILE B H    1 
ATOM   49859 H HA   . ILE B 1 2095 ? 204.538 220.497 233.075 1.00 48.73  ? 2063 ILE B HA   1 
ATOM   49860 H HB   . ILE B 1 2095 ? 207.315 221.006 233.218 1.00 49.41  ? 2063 ILE B HB   1 
ATOM   49861 H HG12 . ILE B 1 2095 ? 206.563 221.925 235.148 1.00 49.29  ? 2063 ILE B HG12 1 
ATOM   49862 H HG13 . ILE B 1 2095 ? 206.693 223.147 234.146 1.00 49.64  ? 2063 ILE B HG13 1 
ATOM   49863 H HG21 . ILE B 1 2095 ? 206.773 222.873 231.841 1.00 50.32  ? 2063 ILE B HG21 1 
ATOM   49864 H HG22 . ILE B 1 2095 ? 206.512 221.476 231.130 1.00 50.39  ? 2063 ILE B HG22 1 
ATOM   49865 H HG23 . ILE B 1 2095 ? 205.296 222.299 231.737 1.00 50.19  ? 2063 ILE B HG23 1 
ATOM   49866 H HD11 . ILE B 1 2095 ? 204.737 223.535 235.081 1.00 49.63  ? 2063 ILE B HD11 1 
ATOM   49867 H HD12 . ILE B 1 2095 ? 204.309 222.780 233.753 1.00 48.99  ? 2063 ILE B HD12 1 
ATOM   49868 H HD13 . ILE B 1 2095 ? 204.356 221.993 235.128 1.00 49.61  ? 2063 ILE B HD13 1 
ATOM   49869 N N    . GLY B 1 2096 ? 205.029 219.015 231.191 1.00 46.08  ? 2064 GLY B N    1 
ATOM   49870 C CA   . GLY B 1 2096 ? 205.084 217.868 230.306 1.00 52.00  ? 2064 GLY B CA   1 
ATOM   49871 C C    . GLY B 1 2096 ? 206.168 217.894 229.248 1.00 57.71  ? 2064 GLY B C    1 
ATOM   49872 O O    . GLY B 1 2096 ? 206.998 216.982 229.186 1.00 62.82  ? 2064 GLY B O    1 
ATOM   49873 H H    . GLY B 1 2096 ? 204.488 219.633 230.935 1.00 53.17  ? 2064 GLY B H    1 
ATOM   49874 H HA2  . GLY B 1 2096 ? 205.209 217.068 230.839 1.00 53.63  ? 2064 GLY B HA2  1 
ATOM   49875 H HA3  . GLY B 1 2096 ? 204.231 217.792 229.848 1.00 53.86  ? 2064 GLY B HA3  1 
ATOM   49876 N N    . ASP B 1 2097 ? 206.175 218.928 228.406 1.00 53.70  ? 2065 ASP B N    1 
ATOM   49877 C CA   . ASP B 1 2097 ? 207.054 218.912 227.240 1.00 56.30  ? 2065 ASP B CA   1 
ATOM   49878 C C    . ASP B 1 2097 ? 208.510 219.141 227.629 1.00 56.27  ? 2065 ASP B C    1 
ATOM   49879 O O    . ASP B 1 2097 ? 209.406 218.458 227.119 1.00 52.29  ? 2065 ASP B O    1 
ATOM   49880 C CB   . ASP B 1 2097 ? 206.594 219.961 226.229 1.00 60.04  ? 2065 ASP B CB   1 
ATOM   49881 C CG   . ASP B 1 2097 ? 205.212 219.671 225.682 1.00 63.25  ? 2065 ASP B CG   1 
ATOM   49882 O OD1  . ASP B 1 2097 ? 204.856 218.481 225.563 1.00 60.08  ? 2065 ASP B OD1  1 
ATOM   49883 O OD2  . ASP B 1 2097 ? 204.480 220.633 225.370 1.00 66.42  ? 2065 ASP B OD2  1 
ATOM   49884 H H    . ASP B 1 2097 ? 205.691 219.635 228.485 1.00 55.88  ? 2065 ASP B H    1 
ATOM   49885 H HA   . ASP B 1 2097 ? 206.995 218.043 226.816 1.00 56.72  ? 2065 ASP B HA   1 
ATOM   49886 H HB2  . ASP B 1 2097 ? 206.572 220.830 226.659 1.00 57.47  ? 2065 ASP B HB2  1 
ATOM   49887 H HB3  . ASP B 1 2097 ? 207.215 219.973 225.483 1.00 57.31  ? 2065 ASP B HB3  1 
ATOM   49888 N N    . VAL B 1 2098 ? 208.768 220.084 228.528 1.00 55.07  ? 2066 VAL B N    1 
ATOM   49889 C CA   . VAL B 1 2098 ? 210.136 220.426 228.891 1.00 48.83  ? 2066 VAL B CA   1 
ATOM   49890 C C    . VAL B 1 2098 ? 210.635 219.488 229.980 1.00 49.69  ? 2066 VAL B C    1 
ATOM   49891 O O    . VAL B 1 2098 ? 211.236 218.455 229.691 1.00 56.99  ? 2066 VAL B O    1 
ATOM   49892 C CB   . VAL B 1 2098 ? 210.243 221.888 229.344 1.00 57.23  ? 2066 VAL B CB   1 
ATOM   49893 C CG1  . VAL B 1 2098 ? 209.524 222.808 228.362 1.00 56.96  ? 2066 VAL B CG1  1 
ATOM   49894 C CG2  . VAL B 1 2098 ? 209.692 222.054 230.752 1.00 59.00  ? 2066 VAL B CG2  1 
ATOM   49895 H H    . VAL B 1 2098 ? 208.169 220.538 228.945 1.00 54.39  ? 2066 VAL B H    1 
ATOM   49896 H HA   . VAL B 1 2098 ? 210.707 220.313 228.115 1.00 52.74  ? 2066 VAL B HA   1 
ATOM   49897 H HB   . VAL B 1 2098 ? 211.177 222.139 229.356 1.00 54.00  ? 2066 VAL B HB   1 
ATOM   49898 H HG11 . VAL B 1 2098 ? 209.754 223.728 228.565 1.00 54.14  ? 2066 VAL B HG11 1 
ATOM   49899 H HG12 . VAL B 1 2098 ? 209.804 222.591 227.459 1.00 53.46  ? 2066 VAL B HG12 1 
ATOM   49900 H HG13 . VAL B 1 2098 ? 208.567 222.680 228.451 1.00 54.30  ? 2066 VAL B HG13 1 
ATOM   49901 H HG21 . VAL B 1 2098 ? 209.478 222.989 230.896 1.00 54.48  ? 2066 VAL B HG21 1 
ATOM   49902 H HG22 . VAL B 1 2098 ? 208.893 221.512 230.845 1.00 54.31  ? 2066 VAL B HG22 1 
ATOM   49903 H HG23 . VAL B 1 2098 ? 210.364 221.767 231.391 1.00 54.11  ? 2066 VAL B HG23 1 
ATOM   49904 N N    . SER B 1 2113 ? 202.775 212.738 244.308 1.00 72.22  ? 2081 SER B N    1 
ATOM   49905 C CA   . SER B 1 2113 ? 201.882 213.878 244.147 1.00 75.39  ? 2081 SER B CA   1 
ATOM   49906 C C    . SER B 1 2113 ? 200.586 213.465 243.461 1.00 74.43  ? 2081 SER B C    1 
ATOM   49907 O O    . SER B 1 2113 ? 199.547 214.096 243.650 1.00 74.54  ? 2081 SER B O    1 
ATOM   49908 C CB   . SER B 1 2113 ? 202.568 214.986 243.346 1.00 74.38  ? 2081 SER B CB   1 
ATOM   49909 O OG   . SER B 1 2113 ? 203.017 214.503 242.092 1.00 74.63  ? 2081 SER B OG   1 
ATOM   49910 H H    . SER B 1 2113 ? 203.331 212.635 243.660 1.00 72.21  ? 2081 SER B H    1 
ATOM   49911 H HA   . SER B 1 2113 ? 201.659 214.233 245.022 1.00 72.70  ? 2081 SER B HA   1 
ATOM   49912 H HB2  . SER B 1 2113 ? 201.933 215.705 243.198 1.00 72.52  ? 2081 SER B HB2  1 
ATOM   49913 H HB3  . SER B 1 2113 ? 203.329 215.314 243.850 1.00 72.23  ? 2081 SER B HB3  1 
ATOM   49914 H HG   . SER B 1 2113 ? 202.376 214.169 241.665 1.00 72.73  ? 2081 SER B HG   1 
ATOM   49915 N N    . GLY B 1 2114 ? 200.652 212.401 242.666 1.00 68.65  ? 2082 GLY B N    1 
ATOM   49916 C CA   . GLY B 1 2114 ? 199.476 211.936 241.953 1.00 66.66  ? 2082 GLY B CA   1 
ATOM   49917 C C    . GLY B 1 2114 ? 198.922 212.949 240.980 1.00 66.95  ? 2082 GLY B C    1 
ATOM   49918 O O    . GLY B 1 2114 ? 197.710 212.974 240.742 1.00 67.29  ? 2082 GLY B O    1 
ATOM   49919 H H    . GLY B 1 2114 ? 201.361 211.935 242.525 1.00 68.17  ? 2082 GLY B H    1 
ATOM   49920 H HA2  . GLY B 1 2114 ? 199.701 211.132 241.458 1.00 67.84  ? 2082 GLY B HA2  1 
ATOM   49921 H HA3  . GLY B 1 2114 ? 198.779 211.715 242.590 1.00 67.48  ? 2082 GLY B HA3  1 
ATOM   49922 N N    . THR B 1 2115 ? 199.782 213.786 240.404 1.00 63.88  ? 2083 THR B N    1 
ATOM   49923 C CA   . THR B 1 2115 ? 199.373 214.845 239.493 1.00 65.46  ? 2083 THR B CA   1 
ATOM   49924 C C    . THR B 1 2115 ? 199.991 214.599 238.126 1.00 61.61  ? 2083 THR B C    1 
ATOM   49925 O O    . THR B 1 2115 ? 201.218 214.620 237.981 1.00 65.79  ? 2083 THR B O    1 
ATOM   49926 C CB   . THR B 1 2115 ? 199.794 216.217 240.022 1.00 69.38  ? 2083 THR B CB   1 
ATOM   49927 O OG1  . THR B 1 2115 ? 201.217 216.252 240.193 1.00 69.46  ? 2083 THR B OG1  1 
ATOM   49928 C CG2  . THR B 1 2115 ? 199.120 216.502 241.352 1.00 67.87  ? 2083 THR B CG2  1 
ATOM   49929 H H    . THR B 1 2115 ? 200.632 213.757 240.533 1.00 65.65  ? 2083 THR B H    1 
ATOM   49930 H HA   . THR B 1 2115 ? 198.408 214.838 239.399 1.00 65.73  ? 2083 THR B HA   1 
ATOM   49931 H HB   . THR B 1 2115 ? 199.527 216.903 239.390 1.00 65.79  ? 2083 THR B HB   1 
ATOM   49932 H HG1  . THR B 1 2115 ? 201.449 215.695 240.777 1.00 66.12  ? 2083 THR B HG1  1 
ATOM   49933 H HG21 . THR B 1 2115 ? 198.262 216.052 241.390 1.00 65.55  ? 2083 THR B HG21 1 
ATOM   49934 H HG22 . THR B 1 2115 ? 198.981 217.457 241.456 1.00 65.97  ? 2083 THR B HG22 1 
ATOM   49935 H HG23 . THR B 1 2115 ? 199.675 216.181 242.080 1.00 65.97  ? 2083 THR B HG23 1 
ATOM   49936 N N    . LEU B 1 2116 ? 199.140 214.371 237.132 1.00 51.04  ? 2084 LEU B N    1 
ATOM   49937 C CA   . LEU B 1 2116 ? 199.611 214.087 235.789 1.00 52.08  ? 2084 LEU B CA   1 
ATOM   49938 C C    . LEU B 1 2116 ? 200.325 215.309 235.208 1.00 54.26  ? 2084 LEU B C    1 
ATOM   49939 O O    . LEU B 1 2116 ? 199.971 216.449 235.520 1.00 58.94  ? 2084 LEU B O    1 
ATOM   49940 C CB   . LEU B 1 2116 ? 198.434 213.688 234.902 1.00 57.39  ? 2084 LEU B CB   1 
ATOM   49941 C CG   . LEU B 1 2116 ? 198.707 213.045 233.539 1.00 59.62  ? 2084 LEU B CG   1 
ATOM   49942 C CD1  . LEU B 1 2116 ? 197.534 212.165 233.144 1.00 59.46  ? 2084 LEU B CD1  1 
ATOM   49943 C CD2  . LEU B 1 2116 ? 198.957 214.088 232.462 1.00 60.26  ? 2084 LEU B CD2  1 
ATOM   49944 H H    . LEU B 1 2116 ? 198.284 214.377 237.213 1.00 57.26  ? 2084 LEU B H    1 
ATOM   49945 H HA   . LEU B 1 2116 ? 200.228 213.341 235.831 1.00 56.71  ? 2084 LEU B HA   1 
ATOM   49946 H HB2  . LEU B 1 2116 ? 197.900 213.052 235.403 1.00 57.20  ? 2084 LEU B HB2  1 
ATOM   49947 H HB3  . LEU B 1 2116 ? 197.902 214.483 234.742 1.00 57.21  ? 2084 LEU B HB3  1 
ATOM   49948 H HG   . LEU B 1 2116 ? 199.493 212.482 233.606 1.00 57.30  ? 2084 LEU B HG   1 
ATOM   49949 H HD11 . LEU B 1 2116 ? 197.428 211.463 233.805 1.00 57.68  ? 2084 LEU B HD11 1 
ATOM   49950 H HD12 . LEU B 1 2116 ? 197.710 211.776 232.273 1.00 57.21  ? 2084 LEU B HD12 1 
ATOM   49951 H HD13 . LEU B 1 2116 ? 196.731 212.708 233.107 1.00 57.37  ? 2084 LEU B HD13 1 
ATOM   49952 H HD21 . LEU B 1 2116 ? 198.449 214.888 232.667 1.00 57.95  ? 2084 LEU B HD21 1 
ATOM   49953 H HD22 . LEU B 1 2116 ? 198.673 213.730 231.606 1.00 57.31  ? 2084 LEU B HD22 1 
ATOM   49954 H HD23 . LEU B 1 2116 ? 199.902 214.297 232.431 1.00 58.03  ? 2084 LEU B HD23 1 
ATOM   49955 N N    . PRO B 1 2117 ? 201.340 215.102 234.367 1.00 45.48  ? 2085 PRO B N    1 
ATOM   49956 C CA   . PRO B 1 2117 ? 202.039 216.246 233.771 1.00 40.74  ? 2085 PRO B CA   1 
ATOM   49957 C C    . PRO B 1 2117 ? 201.102 217.134 232.969 1.00 46.74  ? 2085 PRO B C    1 
ATOM   49958 O O    . PRO B 1 2117 ? 200.132 216.673 232.365 1.00 59.15  ? 2085 PRO B O    1 
ATOM   49959 C CB   . PRO B 1 2117 ? 203.090 215.589 232.872 1.00 40.74  ? 2085 PRO B CB   1 
ATOM   49960 C CG   . PRO B 1 2117 ? 203.344 214.275 233.499 1.00 46.35  ? 2085 PRO B CG   1 
ATOM   49961 C CD   . PRO B 1 2117 ? 202.039 213.834 234.090 1.00 51.55  ? 2085 PRO B CD   1 
ATOM   49962 H HA   . PRO B 1 2117 ? 202.479 216.772 234.455 1.00 49.81  ? 2085 PRO B HA   1 
ATOM   49963 H HB2  . PRO B 1 2117 ? 202.736 215.482 231.975 1.00 48.80  ? 2085 PRO B HB2  1 
ATOM   49964 H HB3  . PRO B 1 2117 ? 203.895 216.129 232.863 1.00 49.52  ? 2085 PRO B HB3  1 
ATOM   49965 H HG2  . PRO B 1 2117 ? 203.636 213.645 232.821 1.00 49.86  ? 2085 PRO B HG2  1 
ATOM   49966 H HG3  . PRO B 1 2117 ? 204.018 214.370 234.191 1.00 49.44  ? 2085 PRO B HG3  1 
ATOM   49967 H HD2  . PRO B 1 2117 ? 201.545 213.300 233.451 1.00 50.79  ? 2085 PRO B HD2  1 
ATOM   49968 H HD3  . PRO B 1 2117 ? 202.196 213.348 234.914 1.00 51.05  ? 2085 PRO B HD3  1 
ATOM   49969 N N    . GLN B 1 2118 ? 201.412 218.426 232.962 1.00 49.47  ? 2086 GLN B N    1 
ATOM   49970 C CA   . GLN B 1 2118 ? 200.606 219.432 232.287 1.00 48.54  ? 2086 GLN B CA   1 
ATOM   49971 C C    . GLN B 1 2118 ? 201.315 219.886 231.020 1.00 51.01  ? 2086 GLN B C    1 
ATOM   49972 O O    . GLN B 1 2118 ? 202.509 220.205 231.052 1.00 58.33  ? 2086 GLN B O    1 
ATOM   49973 C CB   . GLN B 1 2118 ? 200.352 220.626 233.207 1.00 48.83  ? 2086 GLN B CB   1 
ATOM   49974 C CG   . GLN B 1 2118 ? 199.421 221.666 232.628 1.00 52.19  ? 2086 GLN B CG   1 
ATOM   49975 C CD   . GLN B 1 2118 ? 199.114 222.770 233.613 1.00 49.76  ? 2086 GLN B CD   1 
ATOM   49976 O OE1  . GLN B 1 2118 ? 199.247 222.591 234.822 1.00 47.59  ? 2086 GLN B OE1  1 
ATOM   49977 N NE2  . GLN B 1 2118 ? 198.706 223.923 233.102 1.00 53.31  ? 2086 GLN B NE2  1 
ATOM   49978 H H    . GLN B 1 2118 ? 202.104 218.752 233.355 1.00 52.17  ? 2086 GLN B H    1 
ATOM   49979 H HA   . GLN B 1 2118 ? 199.749 219.051 232.037 1.00 52.54  ? 2086 GLN B HA   1 
ATOM   49980 H HB2  . GLN B 1 2118 ? 199.961 220.305 234.034 1.00 52.45  ? 2086 GLN B HB2  1 
ATOM   49981 H HB3  . GLN B 1 2118 ? 201.200 221.060 233.393 1.00 51.59  ? 2086 GLN B HB3  1 
ATOM   49982 H HG2  . GLN B 1 2118 ? 199.833 222.063 231.845 1.00 52.98  ? 2086 GLN B HG2  1 
ATOM   49983 H HG3  . GLN B 1 2118 ? 198.586 221.240 232.383 1.00 52.70  ? 2086 GLN B HG3  1 
ATOM   49984 H HE21 . GLN B 1 2118 ? 198.626 224.011 232.250 1.00 52.82  ? 2086 GLN B HE21 1 
ATOM   49985 H HE22 . GLN B 1 2118 ? 198.519 224.582 233.622 1.00 52.45  ? 2086 GLN B HE22 1 
ATOM   49986 N N    . ARG B 1 2119 ? 200.579 219.919 229.910 1.00 51.62  ? 2087 ARG B N    1 
ATOM   49987 C CA   . ARG B 1 2119 ? 201.155 220.301 228.627 1.00 53.93  ? 2087 ARG B CA   1 
ATOM   49988 C C    . ARG B 1 2119 ? 201.633 221.746 228.657 1.00 53.95  ? 2087 ARG B C    1 
ATOM   49989 O O    . ARG B 1 2119 ? 201.166 222.546 229.474 1.00 62.63  ? 2087 ARG B O    1 
ATOM   49990 C CB   . ARG B 1 2119 ? 200.137 220.104 227.502 1.00 61.34  ? 2087 ARG B CB   1 
ATOM   49991 C CG   . ARG B 1 2119 ? 199.642 218.673 227.340 1.00 62.70  ? 2087 ARG B CG   1 
ATOM   49992 C CD   . ARG B 1 2119 ? 200.782 217.695 227.082 1.00 62.71  ? 2087 ARG B CD   1 
ATOM   49993 N NE   . ARG B 1 2119 ? 201.673 218.150 226.021 1.00 65.66  ? 2087 ARG B NE   1 
ATOM   49994 C CZ   . ARG B 1 2119 ? 201.465 217.958 224.726 1.00 68.44  ? 2087 ARG B CZ   1 
ATOM   49995 N NH1  . ARG B 1 2119 ? 200.389 217.328 224.283 1.00 66.07  ? 2087 ARG B NH1  1 
ATOM   49996 N NH2  . ARG B 1 2119 ? 202.358 218.411 223.851 1.00 66.14  ? 2087 ARG B NH2  1 
ATOM   49997 H H    . ARG B 1 2119 ? 199.742 219.724 229.875 1.00 59.22  ? 2087 ARG B H    1 
ATOM   49998 H HA   . ARG B 1 2119 ? 201.924 219.739 228.444 1.00 59.41  ? 2087 ARG B HA   1 
ATOM   49999 H HB2  . ARG B 1 2119 ? 199.364 220.664 227.680 1.00 60.58  ? 2087 ARG B HB2  1 
ATOM   50000 H HB3  . ARG B 1 2119 ? 200.546 220.373 226.665 1.00 60.46  ? 2087 ARG B HB3  1 
ATOM   50001 H HG2  . ARG B 1 2119 ? 199.187 218.397 228.151 1.00 60.93  ? 2087 ARG B HG2  1 
ATOM   50002 H HG3  . ARG B 1 2119 ? 199.034 218.632 226.585 1.00 60.59  ? 2087 ARG B HG3  1 
ATOM   50003 H HD2  . ARG B 1 2119 ? 201.304 217.596 227.892 1.00 60.65  ? 2087 ARG B HD2  1 
ATOM   50004 H HD3  . ARG B 1 2119 ? 200.411 216.838 226.821 1.00 60.28  ? 2087 ARG B HD3  1 
ATOM   50005 H HE   . ARG B 1 2119 ? 202.406 218.535 226.254 1.00 60.46  ? 2087 ARG B HE   1 
ATOM   50006 H HH11 . ARG B 1 2119 ? 199.803 217.030 224.836 1.00 60.85  ? 2087 ARG B HH11 1 
ATOM   50007 H HH12 . ARG B 1 2119 ? 200.276 217.216 223.437 1.00 60.85  ? 2087 ARG B HH12 1 
ATOM   50008 H HH21 . ARG B 1 2119 ? 203.061 218.822 224.129 1.00 60.43  ? 2087 ARG B HH21 1 
ATOM   50009 H HH22 . ARG B 1 2119 ? 202.234 218.293 223.008 1.00 60.78  ? 2087 ARG B HH22 1 
ATOM   50010 N N    . MET B 1 2120 ? 202.556 222.090 227.758 1.00 50.03  ? 2088 MET B N    1 
ATOM   50011 C CA   . MET B 1 2120 ? 203.177 223.410 227.800 1.00 52.92  ? 2088 MET B CA   1 
ATOM   50012 C C    . MET B 1 2120 ? 202.179 224.508 227.455 1.00 59.35  ? 2088 MET B C    1 
ATOM   50013 O O    . MET B 1 2120 ? 202.164 225.565 228.098 1.00 65.32  ? 2088 MET B O    1 
ATOM   50014 C CB   . MET B 1 2120 ? 204.368 223.445 226.845 1.00 51.40  ? 2088 MET B CB   1 
ATOM   50015 C CG   . MET B 1 2120 ? 205.345 224.580 227.089 1.00 52.82  ? 2088 MET B CG   1 
ATOM   50016 S SD   . MET B 1 2120 ? 206.155 224.490 228.695 1.00 56.14  ? 2088 MET B SD   1 
ATOM   50017 C CE   . MET B 1 2120 ? 205.116 225.591 229.640 1.00 59.03  ? 2088 MET B CE   1 
ATOM   50018 H H    . MET B 1 2120 ? 202.836 221.584 227.122 1.00 55.29  ? 2088 MET B H    1 
ATOM   50019 H HA   . MET B 1 2120 ? 203.511 223.563 228.698 1.00 54.71  ? 2088 MET B HA   1 
ATOM   50020 H HB2  . MET B 1 2120 ? 204.858 222.612 226.936 1.00 55.38  ? 2088 MET B HB2  1 
ATOM   50021 H HB3  . MET B 1 2120 ? 204.035 223.531 225.938 1.00 54.82  ? 2088 MET B HB3  1 
ATOM   50022 H HG2  . MET B 1 2120 ? 206.034 224.554 226.407 1.00 55.12  ? 2088 MET B HG2  1 
ATOM   50023 H HG3  . MET B 1 2120 ? 204.866 225.423 227.044 1.00 54.63  ? 2088 MET B HG3  1 
ATOM   50024 H HE1  . MET B 1 2120 ? 204.975 225.208 230.520 1.00 55.44  ? 2088 MET B HE1  1 
ATOM   50025 H HE2  . MET B 1 2120 ? 205.556 226.452 229.714 1.00 55.60  ? 2088 MET B HE2  1 
ATOM   50026 H HE3  . MET B 1 2120 ? 204.267 225.691 229.184 1.00 55.78  ? 2088 MET B HE3  1 
ATOM   50027 N N    . ALA B 1 2121 ? 201.340 224.282 226.443 1.00 56.12  ? 2089 ALA B N    1 
ATOM   50028 C CA   . ALA B 1 2121 ? 200.372 225.301 226.051 1.00 56.40  ? 2089 ALA B CA   1 
ATOM   50029 C C    . ALA B 1 2121 ? 199.395 225.596 227.180 1.00 56.23  ? 2089 ALA B C    1 
ATOM   50030 O O    . ALA B 1 2121 ? 199.054 226.759 227.429 1.00 63.69  ? 2089 ALA B O    1 
ATOM   50031 C CB   . ALA B 1 2121 ? 199.623 224.857 224.796 1.00 57.27  ? 2089 ALA B CB   1 
ATOM   50032 H H    . ALA B 1 2121 ? 201.312 223.559 225.977 1.00 56.76  ? 2089 ALA B H    1 
ATOM   50033 H HA   . ALA B 1 2121 ? 200.846 226.121 225.843 1.00 57.03  ? 2089 ALA B HA   1 
ATOM   50034 H HB1  . ALA B 1 2121 ? 200.262 224.726 224.077 1.00 57.25  ? 2089 ALA B HB1  1 
ATOM   50035 H HB2  . ALA B 1 2121 ? 198.986 225.546 224.552 1.00 57.17  ? 2089 ALA B HB2  1 
ATOM   50036 H HB3  . ALA B 1 2121 ? 199.158 224.026 224.982 1.00 56.95  ? 2089 ALA B HB3  1 
ATOM   50037 N N    . SER B 1 2122 ? 198.925 224.555 227.873 1.00 47.88  ? 2090 SER B N    1 
ATOM   50038 C CA   . SER B 1 2122 ? 198.029 224.773 229.003 1.00 53.07  ? 2090 SER B CA   1 
ATOM   50039 C C    . SER B 1 2122 ? 198.720 225.576 230.095 1.00 53.06  ? 2090 SER B C    1 
ATOM   50040 O O    . SER B 1 2122 ? 198.112 226.466 230.704 1.00 63.91  ? 2090 SER B O    1 
ATOM   50041 C CB   . SER B 1 2122 ? 197.539 223.433 229.552 1.00 59.15  ? 2090 SER B CB   1 
ATOM   50042 O OG   . SER B 1 2122 ? 196.733 222.755 228.604 1.00 65.22  ? 2090 SER B OG   1 
ATOM   50043 H H    . SER B 1 2122 ? 199.108 223.730 227.712 1.00 55.96  ? 2090 SER B H    1 
ATOM   50044 H HA   . SER B 1 2122 ? 197.257 225.275 228.702 1.00 56.86  ? 2090 SER B HA   1 
ATOM   50045 H HB2  . SER B 1 2122 ? 198.307 222.879 229.763 1.00 57.23  ? 2090 SER B HB2  1 
ATOM   50046 H HB3  . SER B 1 2122 ? 197.017 223.593 230.353 1.00 56.90  ? 2090 SER B HB3  1 
ATOM   50047 H HG   . SER B 1 2122 ? 196.469 222.025 228.925 1.00 58.13  ? 2090 SER B HG   1 
ATOM   50048 N N    . CYS B 1 2123 ? 199.991 225.270 230.360 1.00 41.01  ? 2091 CYS B N    1 
ATOM   50049 C CA   . CYS B 1 2123 ? 200.737 226.021 231.361 1.00 43.20  ? 2091 CYS B CA   1 
ATOM   50050 C C    . CYS B 1 2123 ? 200.841 227.487 230.976 1.00 48.80  ? 2091 CYS B C    1 
ATOM   50051 O O    . CYS B 1 2123 ? 200.657 228.374 231.817 1.00 59.34  ? 2091 CYS B O    1 
ATOM   50052 C CB   . CYS B 1 2123 ? 202.128 225.415 231.535 1.00 49.04  ? 2091 CYS B CB   1 
ATOM   50053 S SG   . CYS B 1 2123 ? 202.123 223.687 232.035 1.00 75.02  ? 2091 CYS B SG   1 
ATOM   50054 H H    . CYS B 1 2123 ? 200.436 224.642 229.976 1.00 53.00  ? 2091 CYS B H    1 
ATOM   50055 H HA   . CYS B 1 2123 ? 200.277 225.960 232.212 1.00 52.79  ? 2091 CYS B HA   1 
ATOM   50056 H HB2  . CYS B 1 2123 ? 202.598 225.475 230.690 1.00 53.23  ? 2091 CYS B HB2  1 
ATOM   50057 H HB3  . CYS B 1 2123 ? 202.604 225.918 232.215 1.00 52.63  ? 2091 CYS B HB3  1 
ATOM   50058 H HG   . CYS B 1 2123 ? 203.241 223.264 231.940 1.00 54.16  ? 2091 CYS B HG   1 
ATOM   50059 N N    . LEU B 1 2124 ? 201.128 227.765 229.705 1.00 47.84  ? 2092 LEU B N    1 
ATOM   50060 C CA   . LEU B 1 2124 ? 201.248 229.153 229.274 1.00 41.64  ? 2092 LEU B CA   1 
ATOM   50061 C C    . LEU B 1 2124 ? 199.910 229.876 229.367 1.00 43.03  ? 2092 LEU B C    1 
ATOM   50062 O O    . LEU B 1 2124 ? 199.857 231.043 229.771 1.00 50.76  ? 2092 LEU B O    1 
ATOM   50063 C CB   . LEU B 1 2124 ? 201.807 229.212 227.853 1.00 50.17  ? 2092 LEU B CB   1 
ATOM   50064 C CG   . LEU B 1 2124 ? 203.241 228.696 227.696 1.00 50.12  ? 2092 LEU B CG   1 
ATOM   50065 C CD1  . LEU B 1 2124 ? 203.683 228.776 226.246 1.00 51.51  ? 2092 LEU B CD1  1 
ATOM   50066 C CD2  . LEU B 1 2124 ? 204.203 229.467 228.588 1.00 43.41  ? 2092 LEU B CD2  1 
ATOM   50067 H H    . LEU B 1 2124 ? 201.254 227.182 229.086 1.00 51.01  ? 2092 LEU B H    1 
ATOM   50068 H HA   . LEU B 1 2124 ? 201.867 229.611 229.862 1.00 48.74  ? 2092 LEU B HA   1 
ATOM   50069 H HB2  . LEU B 1 2124 ? 201.240 228.677 227.276 1.00 50.38  ? 2092 LEU B HB2  1 
ATOM   50070 H HB3  . LEU B 1 2124 ? 201.797 230.135 227.557 1.00 49.93  ? 2092 LEU B HB3  1 
ATOM   50071 H HG   . LEU B 1 2124 ? 203.272 227.764 227.965 1.00 50.04  ? 2092 LEU B HG   1 
ATOM   50072 H HD11 . LEU B 1 2124 ? 204.595 228.453 226.176 1.00 49.51  ? 2092 LEU B HD11 1 
ATOM   50073 H HD12 . LEU B 1 2124 ? 203.095 228.226 225.705 1.00 49.83  ? 2092 LEU B HD12 1 
ATOM   50074 H HD13 . LEU B 1 2124 ? 203.635 229.699 225.954 1.00 49.43  ? 2092 LEU B HD13 1 
ATOM   50075 H HD21 . LEU B 1 2124 ? 205.113 229.273 228.315 1.00 48.61  ? 2092 LEU B HD21 1 
ATOM   50076 H HD22 . LEU B 1 2124 ? 204.025 230.416 228.493 1.00 48.59  ? 2092 LEU B HD22 1 
ATOM   50077 H HD23 . LEU B 1 2124 ? 204.069 229.197 229.510 1.00 48.47  ? 2092 LEU B HD23 1 
ATOM   50078 N N    . GLU B 1 2125 ? 198.815 229.201 229.014 1.00 47.06  ? 2093 GLU B N    1 
ATOM   50079 C CA   . GLU B 1 2125 ? 197.498 229.825 229.125 1.00 46.23  ? 2093 GLU B CA   1 
ATOM   50080 C C    . GLU B 1 2125 ? 197.168 230.160 230.576 1.00 53.42  ? 2093 GLU B C    1 
ATOM   50081 O O    . GLU B 1 2125 ? 196.748 231.282 230.891 1.00 60.90  ? 2093 GLU B O    1 
ATOM   50082 C CB   . GLU B 1 2125 ? 196.433 228.905 228.533 1.00 49.03  ? 2093 GLU B CB   1 
ATOM   50083 C CG   . GLU B 1 2125 ? 196.536 228.726 227.031 1.00 58.56  ? 2093 GLU B CG   1 
ATOM   50084 C CD   . GLU B 1 2125 ? 195.475 227.792 226.484 1.00 65.63  ? 2093 GLU B CD   1 
ATOM   50085 O OE1  . GLU B 1 2125 ? 194.563 227.415 227.250 1.00 65.28  ? 2093 GLU B OE1  1 
ATOM   50086 O OE2  . GLU B 1 2125 ? 195.553 227.434 225.290 1.00 62.15  ? 2093 GLU B OE2  1 
ATOM   50087 H H    . GLU B 1 2125 ? 198.807 228.395 228.712 1.00 54.76  ? 2093 GLU B H    1 
ATOM   50088 H HA   . GLU B 1 2125 ? 197.497 230.651 228.618 1.00 54.17  ? 2093 GLU B HA   1 
ATOM   50089 H HB2  . GLU B 1 2125 ? 196.517 228.029 228.942 1.00 54.60  ? 2093 GLU B HB2  1 
ATOM   50090 H HB3  . GLU B 1 2125 ? 195.558 229.276 228.727 1.00 54.44  ? 2093 GLU B HB3  1 
ATOM   50091 H HG2  . GLU B 1 2125 ? 196.424 229.589 226.603 1.00 55.22  ? 2093 GLU B HG2  1 
ATOM   50092 H HG3  . GLU B 1 2125 ? 197.405 228.359 226.810 1.00 55.54  ? 2093 GLU B HG3  1 
ATOM   50093 N N    . VAL B 1 2126 ? 197.360 229.198 231.483 1.00 48.97  ? 2094 VAL B N    1 
ATOM   50094 C CA   . VAL B 1 2126 ? 197.038 229.454 232.883 1.00 43.18  ? 2094 VAL B CA   1 
ATOM   50095 C C    . VAL B 1 2126 ? 197.953 230.531 233.454 1.00 47.36  ? 2094 VAL B C    1 
ATOM   50096 O O    . VAL B 1 2126 ? 197.525 231.332 234.294 1.00 58.79  ? 2094 VAL B O    1 
ATOM   50097 C CB   . VAL B 1 2126 ? 197.104 228.156 233.707 1.00 46.15  ? 2094 VAL B CB   1 
ATOM   50098 C CG1  . VAL B 1 2126 ? 196.100 227.145 233.179 1.00 48.62  ? 2094 VAL B CG1  1 
ATOM   50099 C CG2  . VAL B 1 2126 ? 198.503 227.580 233.694 1.00 53.81  ? 2094 VAL B CG2  1 
ATOM   50100 H H    . VAL B 1 2126 ? 197.664 228.411 231.315 1.00 51.68  ? 2094 VAL B H    1 
ATOM   50101 H HA   . VAL B 1 2126 ? 196.129 229.788 232.936 1.00 49.89  ? 2094 VAL B HA   1 
ATOM   50102 H HB   . VAL B 1 2126 ? 196.871 228.355 234.627 1.00 50.22  ? 2094 VAL B HB   1 
ATOM   50103 H HG11 . VAL B 1 2126 ? 195.211 227.528 233.232 1.00 50.59  ? 2094 VAL B HG11 1 
ATOM   50104 H HG12 . VAL B 1 2126 ? 196.149 226.343 233.721 1.00 50.70  ? 2094 VAL B HG12 1 
ATOM   50105 H HG13 . VAL B 1 2126 ? 196.316 226.936 232.257 1.00 51.19  ? 2094 VAL B HG13 1 
ATOM   50106 H HG21 . VAL B 1 2126 ? 198.762 227.418 232.778 1.00 51.87  ? 2094 VAL B HG21 1 
ATOM   50107 H HG22 . VAL B 1 2126 ? 198.505 226.747 234.190 1.00 51.27  ? 2094 VAL B HG22 1 
ATOM   50108 H HG23 . VAL B 1 2126 ? 199.110 228.212 234.107 1.00 51.43  ? 2094 VAL B HG23 1 
ATOM   50109 N N    . LEU B 1 2127 ? 199.215 230.575 233.021 1.00 40.94  ? 2095 LEU B N    1 
ATOM   50110 C CA   . LEU B 1 2127 ? 200.093 231.663 233.435 1.00 40.30  ? 2095 LEU B CA   1 
ATOM   50111 C C    . LEU B 1 2127 ? 199.559 232.998 232.945 1.00 44.25  ? 2095 LEU B C    1 
ATOM   50112 O O    . LEU B 1 2127 ? 199.593 233.998 233.672 1.00 58.68  ? 2095 LEU B O    1 
ATOM   50113 C CB   . LEU B 1 2127 ? 201.508 231.426 232.910 1.00 46.25  ? 2095 LEU B CB   1 
ATOM   50114 C CG   . LEU B 1 2127 ? 202.505 232.575 233.073 1.00 44.65  ? 2095 LEU B CG   1 
ATOM   50115 C CD1  . LEU B 1 2127 ? 202.698 232.915 234.537 1.00 45.25  ? 2095 LEU B CD1  1 
ATOM   50116 C CD2  . LEU B 1 2127 ? 203.833 232.219 232.434 1.00 48.91  ? 2095 LEU B CD2  1 
ATOM   50117 H H    . LEU B 1 2127 ? 199.577 230.001 232.492 1.00 48.48  ? 2095 LEU B H    1 
ATOM   50118 H HA   . LEU B 1 2127 ? 200.131 231.688 234.404 1.00 47.28  ? 2095 LEU B HA   1 
ATOM   50119 H HB2  . LEU B 1 2127 ? 201.878 230.659 233.374 1.00 47.76  ? 2095 LEU B HB2  1 
ATOM   50120 H HB3  . LEU B 1 2127 ? 201.449 231.229 231.961 1.00 48.69  ? 2095 LEU B HB3  1 
ATOM   50121 H HG   . LEU B 1 2127 ? 202.164 233.364 232.623 1.00 46.79  ? 2095 LEU B HG   1 
ATOM   50122 H HD11 . LEU B 1 2127 ? 201.855 233.222 234.905 1.00 47.01  ? 2095 LEU B HD11 1 
ATOM   50123 H HD12 . LEU B 1 2127 ? 203.366 233.614 234.611 1.00 47.26  ? 2095 LEU B HD12 1 
ATOM   50124 H HD13 . LEU B 1 2127 ? 202.996 232.120 235.006 1.00 46.99  ? 2095 LEU B HD13 1 
ATOM   50125 H HD21 . LEU B 1 2127 ? 203.693 232.039 231.491 1.00 47.92  ? 2095 LEU B HD21 1 
ATOM   50126 H HD22 . LEU B 1 2127 ? 204.191 231.431 232.872 1.00 47.24  ? 2095 LEU B HD22 1 
ATOM   50127 H HD23 . LEU B 1 2127 ? 204.443 232.965 232.541 1.00 47.71  ? 2095 LEU B HD23 1 
ATOM   50128 N N    . ASP B 1 2128 ? 199.060 233.033 231.709 1.00 43.77  ? 2096 ASP B N    1 
ATOM   50129 C CA   . ASP B 1 2128 ? 198.439 234.249 231.203 1.00 48.92  ? 2096 ASP B CA   1 
ATOM   50130 C C    . ASP B 1 2128 ? 197.274 234.664 232.086 1.00 50.39  ? 2096 ASP B C    1 
ATOM   50131 O O    . ASP B 1 2128 ? 197.048 235.858 232.311 1.00 56.05  ? 2096 ASP B O    1 
ATOM   50132 C CB   . ASP B 1 2128 ? 197.969 234.038 229.764 1.00 57.11  ? 2096 ASP B CB   1 
ATOM   50133 C CG   . ASP B 1 2128 ? 197.337 235.278 229.171 1.00 57.86  ? 2096 ASP B CG   1 
ATOM   50134 O OD1  . ASP B 1 2128 ? 197.471 236.364 229.770 1.00 61.14  ? 2096 ASP B OD1  1 
ATOM   50135 O OD2  . ASP B 1 2128 ? 196.699 235.164 228.105 1.00 55.61  ? 2096 ASP B OD2  1 
ATOM   50136 H H    . ASP B 1 2128 ? 199.065 232.374 231.156 1.00 51.77  ? 2096 ASP B H    1 
ATOM   50137 H HA   . ASP B 1 2128 ? 199.095 234.964 231.207 1.00 51.68  ? 2096 ASP B HA   1 
ATOM   50138 H HB2  . ASP B 1 2128 ? 198.729 233.794 229.212 1.00 53.26  ? 2096 ASP B HB2  1 
ATOM   50139 H HB3  . ASP B 1 2128 ? 197.307 233.331 229.749 1.00 53.01  ? 2096 ASP B HB3  1 
ATOM   50140 N N    . LEU B 1 2129 ? 196.519 233.690 232.593 1.00 47.28  ? 2097 LEU B N    1 
ATOM   50141 C CA   . LEU B 1 2129 ? 195.425 234.017 233.503 1.00 42.47  ? 2097 LEU B CA   1 
ATOM   50142 C C    . LEU B 1 2129 ? 195.958 234.535 234.834 1.00 46.61  ? 2097 LEU B C    1 
ATOM   50143 O O    . LEU B 1 2129 ? 195.456 235.531 235.368 1.00 56.53  ? 2097 LEU B O    1 
ATOM   50144 C CB   . LEU B 1 2129 ? 194.536 232.792 233.715 1.00 44.39  ? 2097 LEU B CB   1 
ATOM   50145 C CG   . LEU B 1 2129 ? 193.127 233.051 234.253 1.00 47.29  ? 2097 LEU B CG   1 
ATOM   50146 C CD1  . LEU B 1 2129 ? 192.294 231.784 234.170 1.00 53.69  ? 2097 LEU B CD1  1 
ATOM   50147 C CD2  . LEU B 1 2129 ? 193.159 233.570 235.684 1.00 47.74  ? 2097 LEU B CD2  1 
ATOM   50148 H H    . LEU B 1 2129 ? 196.616 232.851 232.430 1.00 50.00  ? 2097 LEU B H    1 
ATOM   50149 H HA   . LEU B 1 2129 ? 194.885 234.716 233.102 1.00 48.73  ? 2097 LEU B HA   1 
ATOM   50150 H HB2  . LEU B 1 2129 ? 194.438 232.336 232.864 1.00 49.56  ? 2097 LEU B HB2  1 
ATOM   50151 H HB3  . LEU B 1 2129 ? 194.978 232.201 234.345 1.00 48.90  ? 2097 LEU B HB3  1 
ATOM   50152 H HG   . LEU B 1 2129 ? 192.700 233.725 233.702 1.00 49.01  ? 2097 LEU B HG   1 
ATOM   50153 H HD11 . LEU B 1 2129 ? 192.245 231.499 233.244 1.00 49.70  ? 2097 LEU B HD11 1 
ATOM   50154 H HD12 . LEU B 1 2129 ? 191.403 231.970 234.505 1.00 50.31  ? 2097 LEU B HD12 1 
ATOM   50155 H HD13 . LEU B 1 2129 ? 192.713 231.095 234.708 1.00 49.78  ? 2097 LEU B HD13 1 
ATOM   50156 H HD21 . LEU B 1 2129 ? 193.874 233.126 236.165 1.00 48.95  ? 2097 LEU B HD21 1 
ATOM   50157 H HD22 . LEU B 1 2129 ? 192.308 233.378 236.108 1.00 49.39  ? 2097 LEU B HD22 1 
ATOM   50158 H HD23 . LEU B 1 2129 ? 193.312 234.527 235.671 1.00 49.20  ? 2097 LEU B HD23 1 
ATOM   50159 N N    . PHE B 1 2130 ? 196.983 233.878 235.382 1.00 43.73  ? 2098 PHE B N    1 
ATOM   50160 C CA   . PHE B 1 2130 ? 197.445 234.213 236.726 1.00 45.13  ? 2098 PHE B CA   1 
ATOM   50161 C C    . PHE B 1 2130 ? 197.992 235.633 236.798 1.00 44.46  ? 2098 PHE B C    1 
ATOM   50162 O O    . PHE B 1 2130 ? 197.740 236.352 237.772 1.00 50.80  ? 2098 PHE B O    1 
ATOM   50163 C CB   . PHE B 1 2130 ? 198.515 233.218 237.179 1.00 43.85  ? 2098 PHE B CB   1 
ATOM   50164 C CG   . PHE B 1 2130 ? 197.982 231.855 237.537 1.00 45.30  ? 2098 PHE B CG   1 
ATOM   50165 C CD1  . PHE B 1 2130 ? 196.686 231.684 237.991 1.00 48.53  ? 2098 PHE B CD1  1 
ATOM   50166 C CD2  . PHE B 1 2130 ? 198.794 230.742 237.426 1.00 45.91  ? 2098 PHE B CD2  1 
ATOM   50167 C CE1  . PHE B 1 2130 ? 196.215 230.436 238.319 1.00 49.29  ? 2098 PHE B CE1  1 
ATOM   50168 C CE2  . PHE B 1 2130 ? 198.324 229.491 237.754 1.00 49.11  ? 2098 PHE B CE2  1 
ATOM   50169 C CZ   . PHE B 1 2130 ? 197.035 229.338 238.201 1.00 51.34  ? 2098 PHE B CZ   1 
ATOM   50170 H H    . PHE B 1 2130 ? 197.422 233.243 235.001 1.00 48.14  ? 2098 PHE B H    1 
ATOM   50171 H HA   . PHE B 1 2130 ? 196.694 234.177 237.336 1.00 47.79  ? 2098 PHE B HA   1 
ATOM   50172 H HB2  . PHE B 1 2130 ? 199.151 233.101 236.457 1.00 47.10  ? 2098 PHE B HB2  1 
ATOM   50173 H HB3  . PHE B 1 2130 ? 198.968 233.577 237.956 1.00 47.17  ? 2098 PHE B HB3  1 
ATOM   50174 H HD1  . PHE B 1 2130 ? 196.123 232.419 238.076 1.00 47.85  ? 2098 PHE B HD1  1 
ATOM   50175 H HD2  . PHE B 1 2130 ? 199.669 230.838 237.125 1.00 47.39  ? 2098 PHE B HD2  1 
ATOM   50176 H HE1  . PHE B 1 2130 ? 195.342 230.334 238.622 1.00 47.90  ? 2098 PHE B HE1  1 
ATOM   50177 H HE2  . PHE B 1 2130 ? 198.879 228.749 237.674 1.00 47.67  ? 2098 PHE B HE2  1 
ATOM   50178 H HZ   . PHE B 1 2130 ? 196.716 228.493 238.422 1.00 48.63  ? 2098 PHE B HZ   1 
ATOM   50179 N N    . LEU B 1 2131 ? 198.749 236.054 235.786 1.00 38.66  ? 2099 LEU B N    1 
ATOM   50180 C CA   . LEU B 1 2131 ? 199.395 237.359 235.847 1.00 42.37  ? 2099 LEU B CA   1 
ATOM   50181 C C    . LEU B 1 2131 ? 198.394 238.499 235.953 1.00 48.92  ? 2099 LEU B C    1 
ATOM   50182 O O    . LEU B 1 2131 ? 198.771 239.601 236.369 1.00 51.48  ? 2099 LEU B O    1 
ATOM   50183 C CB   . LEU B 1 2131 ? 200.283 237.561 234.620 1.00 44.85  ? 2099 LEU B CB   1 
ATOM   50184 C CG   . LEU B 1 2131 ? 201.556 236.717 234.583 1.00 48.22  ? 2099 LEU B CG   1 
ATOM   50185 C CD1  . LEU B 1 2131 ? 202.147 236.709 233.190 1.00 48.60  ? 2099 LEU B CD1  1 
ATOM   50186 C CD2  . LEU B 1 2131 ? 202.568 237.249 235.579 1.00 50.18  ? 2099 LEU B CD2  1 
ATOM   50187 H H    . LEU B 1 2131 ? 198.902 235.609 235.065 1.00 47.34  ? 2099 LEU B H    1 
ATOM   50188 H HA   . LEU B 1 2131 ? 199.962 237.388 236.634 1.00 47.19  ? 2099 LEU B HA   1 
ATOM   50189 H HB2  . LEU B 1 2131 ? 199.767 237.348 233.826 1.00 47.58  ? 2099 LEU B HB2  1 
ATOM   50190 H HB3  . LEU B 1 2131 ? 200.554 238.492 234.591 1.00 47.48  ? 2099 LEU B HB3  1 
ATOM   50191 H HG   . LEU B 1 2131 ? 201.341 235.803 234.827 1.00 48.17  ? 2099 LEU B HG   1 
ATOM   50192 H HD11 . LEU B 1 2131 ? 202.966 236.190 233.200 1.00 47.46  ? 2099 LEU B HD11 1 
ATOM   50193 H HD12 . LEU B 1 2131 ? 201.510 236.310 232.577 1.00 48.26  ? 2099 LEU B HD12 1 
ATOM   50194 H HD13 . LEU B 1 2131 ? 202.337 237.622 232.924 1.00 47.89  ? 2099 LEU B HD13 1 
ATOM   50195 H HD21 . LEU B 1 2131 ? 203.400 236.766 235.470 1.00 47.59  ? 2099 LEU B HD21 1 
ATOM   50196 H HD22 . LEU B 1 2131 ? 202.227 237.124 236.478 1.00 48.17  ? 2099 LEU B HD22 1 
ATOM   50197 H HD23 . LEU B 1 2131 ? 202.710 238.193 235.408 1.00 48.24  ? 2099 LEU B HD23 1 
ATOM   50198 N N    . ASN B 1 2132 ? 197.133 238.268 235.591 1.00 53.40  ? 2100 ASN B N    1 
ATOM   50199 C CA   . ASN B 1 2132 ? 196.116 239.308 235.663 1.00 54.98  ? 2100 ASN B CA   1 
ATOM   50200 C C    . ASN B 1 2132 ? 195.357 239.314 236.981 1.00 56.51  ? 2100 ASN B C    1 
ATOM   50201 O O    . ASN B 1 2132 ? 194.774 240.344 237.338 1.00 55.62  ? 2100 ASN B O    1 
ATOM   50202 C CB   . ASN B 1 2132 ? 195.118 239.146 234.515 1.00 49.19  ? 2100 ASN B CB   1 
ATOM   50203 C CG   . ASN B 1 2132 ? 195.791 239.120 233.162 1.00 54.88  ? 2100 ASN B CG   1 
ATOM   50204 O OD1  . ASN B 1 2132 ? 196.725 239.878 232.906 1.00 55.91  ? 2100 ASN B OD1  1 
ATOM   50205 N ND2  . ASN B 1 2132 ? 195.323 238.238 232.288 1.00 58.98  ? 2100 ASN B ND2  1 
ATOM   50206 H H    . ASN B 1 2132 ? 196.841 237.513 235.299 1.00 52.76  ? 2100 ASN B H    1 
ATOM   50207 H HA   . ASN B 1 2132 ? 196.545 240.173 235.565 1.00 53.66  ? 2100 ASN B HA   1 
ATOM   50208 H HB2  . ASN B 1 2132 ? 194.638 238.311 234.629 1.00 52.63  ? 2100 ASN B HB2  1 
ATOM   50209 H HB3  . ASN B 1 2132 ? 194.497 239.891 234.527 1.00 52.53  ? 2100 ASN B HB3  1 
ATOM   50210 H HD21 . ASN B 1 2132 ? 194.670 237.724 232.506 1.00 54.38  ? 2100 ASN B HD21 1 
ATOM   50211 H HD22 . ASN B 1 2132 ? 195.672 238.182 231.504 1.00 54.01  ? 2100 ASN B HD22 1 
ATOM   50212 N N    . GLN B 1 2133 ? 195.345 238.201 237.709 1.00 52.25  ? 2101 GLN B N    1 
ATOM   50213 C CA   . GLN B 1 2133 ? 194.610 238.136 238.957 1.00 44.39  ? 2101 GLN B CA   1 
ATOM   50214 C C    . GLN B 1 2133 ? 195.296 238.993 240.020 1.00 49.62  ? 2101 GLN B C    1 
ATOM   50215 O O    . GLN B 1 2133 ? 196.500 239.248 239.941 1.00 57.24  ? 2101 GLN B O    1 
ATOM   50216 C CB   . GLN B 1 2133 ? 194.504 236.690 239.432 1.00 49.97  ? 2101 GLN B CB   1 
ATOM   50217 C CG   . GLN B 1 2133 ? 193.889 235.748 238.409 1.00 50.65  ? 2101 GLN B CG   1 
ATOM   50218 C CD   . GLN B 1 2133 ? 192.454 236.099 238.084 1.00 57.29  ? 2101 GLN B CD   1 
ATOM   50219 O OE1  . GLN B 1 2133 ? 192.141 236.506 236.967 1.00 56.47  ? 2101 GLN B OE1  1 
ATOM   50220 N NE2  . GLN B 1 2133 ? 191.570 235.938 239.061 1.00 59.37  ? 2101 GLN B NE2  1 
ATOM   50221 H H    . GLN B 1 2133 ? 195.759 237.475 237.500 1.00 52.46  ? 2101 GLN B H    1 
ATOM   50222 H HA   . GLN B 1 2133 ? 193.718 238.474 238.798 1.00 51.02  ? 2101 GLN B HA   1 
ATOM   50223 H HB2  . GLN B 1 2133 ? 195.392 236.362 239.644 1.00 52.21  ? 2101 GLN B HB2  1 
ATOM   50224 H HB3  . GLN B 1 2133 ? 193.946 236.666 240.226 1.00 52.47  ? 2101 GLN B HB3  1 
ATOM   50225 H HG2  . GLN B 1 2133 ? 194.400 235.792 237.585 1.00 51.82  ? 2101 GLN B HG2  1 
ATOM   50226 H HG3  . GLN B 1 2133 ? 193.903 234.844 238.761 1.00 51.80  ? 2101 GLN B HG3  1 
ATOM   50227 H HE21 . GLN B 1 2133 ? 191.826 235.650 239.830 1.00 53.03  ? 2101 GLN B HE21 1 
ATOM   50228 H HE22 . GLN B 1 2133 ? 190.742 236.123 238.925 1.00 53.37  ? 2101 GLN B HE22 1 
ATOM   50229 N N    . PRO B 1 2134 ? 194.553 239.456 241.025 1.00 47.88  ? 2102 PRO B N    1 
ATOM   50230 C CA   . PRO B 1 2134 ? 195.155 240.263 242.097 1.00 47.73  ? 2102 PRO B CA   1 
ATOM   50231 C C    . PRO B 1 2134 ? 195.719 239.469 243.267 1.00 49.15  ? 2102 PRO B C    1 
ATOM   50232 O O    . PRO B 1 2134 ? 196.024 240.074 244.298 1.00 55.52  ? 2102 PRO B O    1 
ATOM   50233 C CB   . PRO B 1 2134 ? 193.975 241.131 242.567 1.00 46.70  ? 2102 PRO B CB   1 
ATOM   50234 C CG   . PRO B 1 2134 ? 192.741 240.613 241.854 1.00 56.53  ? 2102 PRO B CG   1 
ATOM   50235 C CD   . PRO B 1 2134 ? 193.105 239.312 241.231 1.00 54.15  ? 2102 PRO B CD   1 
ATOM   50236 H HA   . PRO B 1 2134 ? 195.848 240.838 241.738 1.00 51.56  ? 2102 PRO B HA   1 
ATOM   50237 H HB2  . PRO B 1 2134 ? 193.873 241.040 243.527 1.00 50.84  ? 2102 PRO B HB2  1 
ATOM   50238 H HB3  . PRO B 1 2134 ? 194.141 242.058 242.333 1.00 50.60  ? 2102 PRO B HB3  1 
ATOM   50239 H HG2  . PRO B 1 2134 ? 192.027 240.488 242.499 1.00 52.19  ? 2102 PRO B HG2  1 
ATOM   50240 H HG3  . PRO B 1 2134 ? 192.474 241.252 241.174 1.00 52.28  ? 2102 PRO B HG3  1 
ATOM   50241 H HD2  . PRO B 1 2134 ? 192.921 238.580 241.840 1.00 51.95  ? 2102 PRO B HD2  1 
ATOM   50242 H HD3  . PRO B 1 2134 ? 192.632 239.210 240.393 1.00 51.77  ? 2102 PRO B HD3  1 
ATOM   50243 N N    . HIS B 1 2135 ? 195.877 238.156 243.145 1.00 47.98  ? 2103 HIS B N    1 
ATOM   50244 C CA   . HIS B 1 2135 ? 196.306 237.334 244.265 1.00 47.49  ? 2103 HIS B CA   1 
ATOM   50245 C C    . HIS B 1 2135 ? 197.831 237.331 244.352 1.00 49.25  ? 2103 HIS B C    1 
ATOM   50246 O O    . HIS B 1 2135 ? 198.520 238.043 243.617 1.00 55.29  ? 2103 HIS B O    1 
ATOM   50247 C CB   . HIS B 1 2135 ? 195.743 235.924 244.124 1.00 47.59  ? 2103 HIS B CB   1 
ATOM   50248 C CG   . HIS B 1 2135 ? 194.249 235.873 244.094 1.00 52.62  ? 2103 HIS B CG   1 
ATOM   50249 N ND1  . HIS B 1 2135 ? 193.464 236.443 245.072 1.00 49.02  ? 2103 HIS B ND1  1 
ATOM   50250 C CD2  . HIS B 1 2135 ? 193.395 235.318 243.202 1.00 53.92  ? 2103 HIS B CD2  1 
ATOM   50251 C CE1  . HIS B 1 2135 ? 192.191 236.244 244.783 1.00 53.35  ? 2103 HIS B CE1  1 
ATOM   50252 N NE2  . HIS B 1 2135 ? 192.122 235.564 243.654 1.00 58.56  ? 2103 HIS B NE2  1 
ATOM   50253 H H    . HIS B 1 2135 ? 195.747 237.717 242.417 1.00 51.05  ? 2103 HIS B H    1 
ATOM   50254 H HA   . HIS B 1 2135 ? 195.958 237.715 245.086 1.00 50.55  ? 2103 HIS B HA   1 
ATOM   50255 H HB2  . HIS B 1 2135 ? 196.066 235.542 243.293 1.00 50.54  ? 2103 HIS B HB2  1 
ATOM   50256 H HB3  . HIS B 1 2135 ? 196.043 235.386 244.874 1.00 50.60  ? 2103 HIS B HB3  1 
ATOM   50257 H HD2  . HIS B 1 2135 ? 193.628 234.859 242.428 1.00 51.08  ? 2103 HIS B HD2  1 
ATOM   50258 H HE1  . HIS B 1 2135 ? 191.465 236.532 245.288 1.00 51.22  ? 2103 HIS B HE1  1 
ATOM   50259 H HE2  . HIS B 1 2135 ? 191.397 235.314 243.263 1.00 51.98  ? 2103 HIS B HE2  1 
ATOM   50260 N N    . MET B 1 2136 ? 198.372 236.518 245.255 1.00 42.46  ? 2104 MET B N    1 
ATOM   50261 C CA   . MET B 1 2136 ? 199.808 236.436 245.485 1.00 42.26  ? 2104 MET B CA   1 
ATOM   50262 C C    . MET B 1 2136 ? 200.364 235.058 245.170 1.00 45.01  ? 2104 MET B C    1 
ATOM   50263 O O    . MET B 1 2136 ? 201.376 234.949 244.469 1.00 56.61  ? 2104 MET B O    1 
ATOM   50264 C CB   . MET B 1 2136 ? 200.122 236.805 246.942 1.00 48.71  ? 2104 MET B CB   1 
ATOM   50265 C CG   . MET B 1 2136 ? 199.756 238.231 247.309 1.00 55.30  ? 2104 MET B CG   1 
ATOM   50266 S SD   . MET B 1 2136 ? 198.910 238.349 248.897 1.00 63.47  ? 2104 MET B SD   1 
ATOM   50267 C CE   . MET B 1 2136 ? 197.379 237.490 248.535 1.00 57.02  ? 2104 MET B CE   1 
ATOM   50268 H H    . MET B 1 2136 ? 197.914 235.992 245.760 1.00 50.57  ? 2104 MET B H    1 
ATOM   50269 H HA   . MET B 1 2136 ? 200.254 237.084 244.918 1.00 50.53  ? 2104 MET B HA   1 
ATOM   50270 H HB2  . MET B 1 2136 ? 199.629 236.211 247.529 1.00 51.37  ? 2104 MET B HB2  1 
ATOM   50271 H HB3  . MET B 1 2136 ? 201.075 236.697 247.093 1.00 51.50  ? 2104 MET B HB3  1 
ATOM   50272 H HG2  . MET B 1 2136 ? 200.567 238.760 247.362 1.00 52.01  ? 2104 MET B HG2  1 
ATOM   50273 H HG3  . MET B 1 2136 ? 199.168 238.592 246.628 1.00 52.43  ? 2104 MET B HG3  1 
ATOM   50274 H HE1  . MET B 1 2136 ? 196.751 237.645 249.258 1.00 51.69  ? 2104 MET B HE1  1 
ATOM   50275 H HE2  . MET B 1 2136 ? 197.016 237.833 247.703 1.00 52.25  ? 2104 MET B HE2  1 
ATOM   50276 H HE3  . MET B 1 2136 ? 197.560 236.541 248.449 1.00 52.16  ? 2104 MET B HE3  1 
ATOM   50277 N N    . VAL B 1 2137 ? 199.728 234.002 245.665 1.00 38.33  ? 2105 VAL B N    1 
ATOM   50278 C CA   . VAL B 1 2137 ? 200.136 232.631 245.391 1.00 32.71  ? 2105 VAL B CA   1 
ATOM   50279 C C    . VAL B 1 2137 ? 199.002 231.948 244.644 1.00 41.32  ? 2105 VAL B C    1 
ATOM   50280 O O    . VAL B 1 2137 ? 197.859 231.939 245.115 1.00 58.56  ? 2105 VAL B O    1 
ATOM   50281 C CB   . VAL B 1 2137 ? 200.479 231.868 246.678 1.00 40.68  ? 2105 VAL B CB   1 
ATOM   50282 C CG1  . VAL B 1 2137 ? 200.960 230.466 246.337 1.00 48.29  ? 2105 VAL B CG1  1 
ATOM   50283 C CG2  . VAL B 1 2137 ? 201.524 232.627 247.478 1.00 48.32  ? 2105 VAL B CG2  1 
ATOM   50284 H H    . VAL B 1 2137 ? 199.039 234.058 246.178 1.00 47.37  ? 2105 VAL B H    1 
ATOM   50285 H HA   . VAL B 1 2137 ? 200.921 232.631 244.821 1.00 45.74  ? 2105 VAL B HA   1 
ATOM   50286 H HB   . VAL B 1 2137 ? 199.679 231.794 247.222 1.00 47.03  ? 2105 VAL B HB   1 
ATOM   50287 H HG11 . VAL B 1 2137 ? 201.549 230.514 245.569 1.00 47.70  ? 2105 VAL B HG11 1 
ATOM   50288 H HG12 . VAL B 1 2137 ? 201.435 230.095 247.097 1.00 48.27  ? 2105 VAL B HG12 1 
ATOM   50289 H HG13 . VAL B 1 2137 ? 200.192 229.911 246.130 1.00 47.56  ? 2105 VAL B HG13 1 
ATOM   50290 H HG21 . VAL B 1 2137 ? 201.114 232.968 248.288 1.00 48.37  ? 2105 VAL B HG21 1 
ATOM   50291 H HG22 . VAL B 1 2137 ? 201.859 233.362 246.942 1.00 47.71  ? 2105 VAL B HG22 1 
ATOM   50292 H HG23 . VAL B 1 2137 ? 202.252 232.027 247.703 1.00 48.03  ? 2105 VAL B HG23 1 
ATOM   50293 N N    . LEU B 1 2138 ? 199.318 231.380 243.485 1.00 29.61  ? 2106 LEU B N    1 
ATOM   50294 C CA   . LEU B 1 2138 ? 198.350 230.676 242.662 1.00 32.31  ? 2106 LEU B CA   1 
ATOM   50295 C C    . LEU B 1 2138 ? 198.941 229.339 242.243 1.00 37.86  ? 2106 LEU B C    1 
ATOM   50296 O O    . LEU B 1 2138 ? 200.158 229.208 242.084 1.00 54.74  ? 2106 LEU B O    1 
ATOM   50297 C CB   . LEU B 1 2138 ? 197.969 231.499 241.426 1.00 40.69  ? 2106 LEU B CB   1 
ATOM   50298 C CG   . LEU B 1 2138 ? 197.403 232.890 241.719 1.00 46.91  ? 2106 LEU B CG   1 
ATOM   50299 C CD1  . LEU B 1 2138 ? 197.528 233.806 240.517 1.00 47.63  ? 2106 LEU B CD1  1 
ATOM   50300 C CD2  . LEU B 1 2138 ? 195.951 232.785 242.146 1.00 50.78  ? 2106 LEU B CD2  1 
ATOM   50301 H H    . LEU B 1 2138 ? 200.110 231.391 243.148 1.00 44.63  ? 2106 LEU B H    1 
ATOM   50302 H HA   . LEU B 1 2138 ? 197.546 230.506 243.177 1.00 45.33  ? 2106 LEU B HA   1 
ATOM   50303 H HB2  . LEU B 1 2138 ? 198.760 231.612 240.877 1.00 45.25  ? 2106 LEU B HB2  1 
ATOM   50304 H HB3  . LEU B 1 2138 ? 197.295 231.011 240.928 1.00 45.89  ? 2106 LEU B HB3  1 
ATOM   50305 H HG   . LEU B 1 2138 ? 197.902 233.289 242.450 1.00 46.07  ? 2106 LEU B HG   1 
ATOM   50306 H HD11 . LEU B 1 2138 ? 198.366 233.625 240.066 1.00 46.06  ? 2106 LEU B HD11 1 
ATOM   50307 H HD12 . LEU B 1 2138 ? 197.510 234.727 240.821 1.00 46.40  ? 2106 LEU B HD12 1 
ATOM   50308 H HD13 . LEU B 1 2138 ? 196.785 233.641 239.917 1.00 46.04  ? 2106 LEU B HD13 1 
ATOM   50309 H HD21 . LEU B 1 2138 ? 195.473 232.238 241.503 1.00 46.80  ? 2106 LEU B HD21 1 
ATOM   50310 H HD22 . LEU B 1 2138 ? 195.565 233.673 242.173 1.00 46.77  ? 2106 LEU B HD22 1 
ATOM   50311 H HD23 . LEU B 1 2138 ? 195.907 232.376 243.025 1.00 47.18  ? 2106 LEU B HD23 1 
ATOM   50312 N N    . SER B 1 2139 ? 198.072 228.347 242.062 1.00 34.48  ? 2107 SER B N    1 
ATOM   50313 C CA   . SER B 1 2139 ? 198.501 226.988 241.768 1.00 42.62  ? 2107 SER B CA   1 
ATOM   50314 C C    . SER B 1 2139 ? 197.722 226.429 240.589 1.00 39.98  ? 2107 SER B C    1 
ATOM   50315 O O    . SER B 1 2139 ? 196.558 226.773 240.370 1.00 49.28  ? 2107 SER B O    1 
ATOM   50316 C CB   . SER B 1 2139 ? 198.317 226.070 242.981 1.00 49.78  ? 2107 SER B CB   1 
ATOM   50317 O OG   . SER B 1 2139 ? 196.952 225.977 243.344 1.00 55.16  ? 2107 SER B OG   1 
ATOM   50318 H H    . SER B 1 2139 ? 197.218 228.440 242.106 1.00 46.18  ? 2107 SER B H    1 
ATOM   50319 H HA   . SER B 1 2139 ? 199.440 226.995 241.534 1.00 46.96  ? 2107 SER B HA   1 
ATOM   50320 H HB2  . SER B 1 2139 ? 198.643 225.184 242.755 1.00 46.80  ? 2107 SER B HB2  1 
ATOM   50321 H HB3  . SER B 1 2139 ? 198.819 226.428 243.728 1.00 47.73  ? 2107 SER B HB3  1 
ATOM   50322 H HG   . SER B 1 2139 ? 196.644 226.742 243.503 1.00 48.47  ? 2107 SER B HG   1 
ATOM   50323 N N    . SER B 1 2140 ? 198.383 225.554 239.834 1.00 43.08  ? 2108 SER B N    1 
ATOM   50324 C CA   . SER B 1 2140 ? 197.770 224.886 238.694 1.00 43.38  ? 2108 SER B CA   1 
ATOM   50325 C C    . SER B 1 2140 ? 198.343 223.482 238.582 1.00 47.62  ? 2108 SER B C    1 
ATOM   50326 O O    . SER B 1 2140 ? 199.561 223.302 238.671 1.00 53.84  ? 2108 SER B O    1 
ATOM   50327 C CB   . SER B 1 2140 ? 198.025 225.661 237.400 1.00 49.10  ? 2108 SER B CB   1 
ATOM   50328 O OG   . SER B 1 2140 ? 197.590 224.921 236.273 1.00 55.41  ? 2108 SER B OG   1 
ATOM   50329 H H    . SER B 1 2140 ? 199.203 225.329 239.965 1.00 49.36  ? 2108 SER B H    1 
ATOM   50330 H HA   . SER B 1 2140 ? 196.812 224.819 238.830 1.00 48.57  ? 2108 SER B HA   1 
ATOM   50331 H HB2  . SER B 1 2140 ? 197.546 226.503 237.433 1.00 49.58  ? 2108 SER B HB2  1 
ATOM   50332 H HB3  . SER B 1 2140 ? 198.978 225.825 237.318 1.00 48.81  ? 2108 SER B HB3  1 
ATOM   50333 H HG   . SER B 1 2140 ? 197.854 225.293 235.568 1.00 49.98  ? 2108 SER B HG   1 
ATOM   50334 N N    . PHE B 1 2141 ? 197.472 222.498 238.388 1.00 51.86  ? 2109 PHE B N    1 
ATOM   50335 C CA   . PHE B 1 2141 ? 197.909 221.121 238.195 1.00 49.98  ? 2109 PHE B CA   1 
ATOM   50336 C C    . PHE B 1 2141 ? 196.750 220.323 237.614 1.00 52.48  ? 2109 PHE B C    1 
ATOM   50337 O O    . PHE B 1 2141 ? 195.599 220.768 237.616 1.00 63.58  ? 2109 PHE B O    1 
ATOM   50338 C CB   . PHE B 1 2141 ? 198.408 220.499 239.501 1.00 49.11  ? 2109 PHE B CB   1 
ATOM   50339 C CG   . PHE B 1 2141 ? 197.359 220.401 240.571 1.00 48.36  ? 2109 PHE B CG   1 
ATOM   50340 C CD1  . PHE B 1 2141 ? 197.164 221.436 241.467 1.00 51.86  ? 2109 PHE B CD1  1 
ATOM   50341 C CD2  . PHE B 1 2141 ? 196.579 219.266 240.691 1.00 50.23  ? 2109 PHE B CD2  1 
ATOM   50342 C CE1  . PHE B 1 2141 ? 196.206 221.344 242.455 1.00 51.24  ? 2109 PHE B CE1  1 
ATOM   50343 C CE2  . PHE B 1 2141 ? 195.620 219.173 241.678 1.00 53.41  ? 2109 PHE B CE2  1 
ATOM   50344 C CZ   . PHE B 1 2141 ? 195.436 220.212 242.560 1.00 51.59  ? 2109 PHE B CZ   1 
ATOM   50345 H H    . PHE B 1 2141 ? 196.618 222.601 238.369 1.00 53.14  ? 2109 PHE B H    1 
ATOM   50346 H HA   . PHE B 1 2141 ? 198.638 221.105 237.555 1.00 52.73  ? 2109 PHE B HA   1 
ATOM   50347 H HB2  . PHE B 1 2141 ? 198.729 219.603 239.316 1.00 53.00  ? 2109 PHE B HB2  1 
ATOM   50348 H HB3  . PHE B 1 2141 ? 199.134 221.042 239.846 1.00 52.89  ? 2109 PHE B HB3  1 
ATOM   50349 H HD1  . PHE B 1 2141 ? 197.683 222.205 241.401 1.00 53.07  ? 2109 PHE B HD1  1 
ATOM   50350 H HD2  . PHE B 1 2141 ? 196.699 218.560 240.098 1.00 53.06  ? 2109 PHE B HD2  1 
ATOM   50351 H HE1  . PHE B 1 2141 ? 196.080 222.047 243.052 1.00 53.21  ? 2109 PHE B HE1  1 
ATOM   50352 H HE2  . PHE B 1 2141 ? 195.098 218.407 241.750 1.00 53.68  ? 2109 PHE B HE2  1 
ATOM   50353 H HZ   . PHE B 1 2141 ? 194.789 220.149 243.224 1.00 53.40  ? 2109 PHE B HZ   1 
ATOM   50354 N N    . VAL B 1 2142 ? 197.074 219.133 237.119 1.00 47.96  ? 2110 VAL B N    1 
ATOM   50355 C CA   . VAL B 1 2142 ? 196.114 218.240 236.484 1.00 49.88  ? 2110 VAL B CA   1 
ATOM   50356 C C    . VAL B 1 2142 ? 196.026 216.966 237.311 1.00 62.32  ? 2110 VAL B C    1 
ATOM   50357 O O    . VAL B 1 2142 ? 197.047 216.443 237.772 1.00 66.79  ? 2110 VAL B O    1 
ATOM   50358 C CB   . VAL B 1 2142 ? 196.516 217.928 235.028 1.00 47.38  ? 2110 VAL B CB   1 
ATOM   50359 C CG1  . VAL B 1 2142 ? 195.469 217.053 234.361 1.00 56.30  ? 2110 VAL B CG1  1 
ATOM   50360 C CG2  . VAL B 1 2142 ? 196.708 219.213 234.251 1.00 50.81  ? 2110 VAL B CG2  1 
ATOM   50361 H H    . VAL B 1 2142 ? 197.872 218.812 237.139 1.00 55.22  ? 2110 VAL B H    1 
ATOM   50362 H HA   . VAL B 1 2142 ? 195.238 218.658 236.473 1.00 55.10  ? 2110 VAL B HA   1 
ATOM   50363 H HB   . VAL B 1 2142 ? 197.358 217.446 235.026 1.00 55.23  ? 2110 VAL B HB   1 
ATOM   50364 H HG11 . VAL B 1 2142 ? 195.492 216.169 234.759 1.00 56.68  ? 2110 VAL B HG11 1 
ATOM   50365 H HG12 . VAL B 1 2142 ? 195.667 216.994 233.413 1.00 56.64  ? 2110 VAL B HG12 1 
ATOM   50366 H HG13 . VAL B 1 2142 ? 194.596 217.455 234.491 1.00 56.77  ? 2110 VAL B HG13 1 
ATOM   50367 H HG21 . VAL B 1 2142 ? 196.884 218.996 233.322 1.00 56.25  ? 2110 VAL B HG21 1 
ATOM   50368 H HG22 . VAL B 1 2142 ? 195.900 219.744 234.318 1.00 56.14  ? 2110 VAL B HG22 1 
ATOM   50369 H HG23 . VAL B 1 2142 ? 197.458 219.703 234.624 1.00 55.43  ? 2110 VAL B HG23 1 
ATOM   50370 N N    . LEU B 1 2143 ? 194.806 216.467 237.497 1.00 61.82  ? 2111 LEU B N    1 
ATOM   50371 C CA   . LEU B 1 2143 ? 194.558 215.353 238.402 1.00 55.76  ? 2111 LEU B CA   1 
ATOM   50372 C C    . LEU B 1 2143 ? 194.682 214.020 237.681 1.00 60.49  ? 2111 LEU B C    1 
ATOM   50373 O O    . LEU B 1 2143 ? 194.269 213.879 236.527 1.00 60.45  ? 2111 LEU B O    1 
ATOM   50374 C CB   . LEU B 1 2143 ? 193.165 215.466 239.024 1.00 57.27  ? 2111 LEU B CB   1 
ATOM   50375 C CG   . LEU B 1 2143 ? 193.092 215.959 240.468 1.00 61.51  ? 2111 LEU B CG   1 
ATOM   50376 C CD1  . LEU B 1 2143 ? 191.646 216.051 240.919 1.00 60.17  ? 2111 LEU B CD1  1 
ATOM   50377 C CD2  . LEU B 1 2143 ? 193.879 215.045 241.393 1.00 65.03  ? 2111 LEU B CD2  1 
ATOM   50378 H H    . LEU B 1 2143 ? 194.099 216.762 237.105 1.00 60.45  ? 2111 LEU B H    1 
ATOM   50379 H HA   . LEU B 1 2143 ? 195.217 215.373 239.112 1.00 60.06  ? 2111 LEU B HA   1 
ATOM   50380 H HB2  . LEU B 1 2143 ? 192.639 216.078 238.486 1.00 60.55  ? 2111 LEU B HB2  1 
ATOM   50381 H HB3  . LEU B 1 2143 ? 192.753 214.587 239.003 1.00 60.45  ? 2111 LEU B HB3  1 
ATOM   50382 H HG   . LEU B 1 2143 ? 193.480 216.847 240.520 1.00 60.81  ? 2111 LEU B HG   1 
ATOM   50383 H HD11 . LEU B 1 2143 ? 191.621 216.343 241.844 1.00 61.05  ? 2111 LEU B HD11 1 
ATOM   50384 H HD12 . LEU B 1 2143 ? 191.178 216.689 240.358 1.00 61.26  ? 2111 LEU B HD12 1 
ATOM   50385 H HD13 . LEU B 1 2143 ? 191.235 215.176 240.839 1.00 60.68  ? 2111 LEU B HD13 1 
ATOM   50386 H HD21 . LEU B 1 2143 ? 193.606 215.215 242.307 1.00 61.92  ? 2111 LEU B HD21 1 
ATOM   50387 H HD22 . LEU B 1 2143 ? 193.692 214.123 241.156 1.00 61.67  ? 2111 LEU B HD22 1 
ATOM   50388 H HD23 . LEU B 1 2143 ? 194.826 215.227 241.291 1.00 61.45  ? 2111 LEU B HD23 1 
ATOM   50389 N N    . ALA B 1 2144 ? 195.255 213.041 238.377 1.00 75.15  ? 2112 ALA B N    1 
ATOM   50390 C CA   . ALA B 1 2144 ? 195.336 211.687 237.848 1.00 78.67  ? 2112 ALA B CA   1 
ATOM   50391 C C    . ALA B 1 2144 ? 193.967 211.023 237.913 1.00 80.34  ? 2112 ALA B C    1 
ATOM   50392 O O    . ALA B 1 2144 ? 193.294 211.065 238.947 1.00 79.47  ? 2112 ALA B O    1 
ATOM   50393 C CB   . ALA B 1 2144 ? 196.360 210.872 238.633 1.00 75.00  ? 2112 ALA B CB   1 
ATOM   50394 H H    . ALA B 1 2144 ? 195.605 213.137 239.157 1.00 73.95  ? 2112 ALA B H    1 
ATOM   50395 H HA   . ALA B 1 2144 ? 195.616 211.720 236.920 1.00 74.93  ? 2112 ALA B HA   1 
ATOM   50396 H HB1  . ALA B 1 2144 ? 197.225 211.308 238.570 1.00 74.56  ? 2112 ALA B HB1  1 
ATOM   50397 H HB2  . ALA B 1 2144 ? 196.411 209.980 238.255 1.00 75.23  ? 2112 ALA B HB2  1 
ATOM   50398 H HB3  . ALA B 1 2144 ? 196.081 210.823 239.561 1.00 75.00  ? 2112 ALA B HB3  1 
ATOM   50399 N N    . GLU B 1 2145 ? 193.567 210.396 236.808 1.00 90.14  ? 2113 GLU B N    1 
ATOM   50400 C CA   . GLU B 1 2145 ? 192.238 209.801 236.663 1.00 90.70  ? 2113 GLU B CA   1 
ATOM   50401 C C    . GLU B 1 2145 ? 191.161 210.648 237.337 1.00 89.28  ? 2113 GLU B C    1 
ATOM   50402 O O    . GLU B 1 2145 ? 190.187 210.119 237.874 1.00 89.28  ? 2113 GLU B O    1 
ATOM   50403 C CB   . GLU B 1 2145 ? 192.210 208.373 237.225 1.00 91.52  ? 2113 GLU B CB   1 
ATOM   50404 C CG   . GLU B 1 2145 ? 192.449 208.247 238.730 1.00 91.54  ? 2113 GLU B CG   1 
ATOM   50405 C CD   . GLU B 1 2145 ? 193.920 208.168 239.095 1.00 91.36  ? 2113 GLU B CD   1 
ATOM   50406 O OE1  . GLU B 1 2145 ? 194.767 208.152 238.178 1.00 91.54  ? 2113 GLU B OE1  1 
ATOM   50407 O OE2  . GLU B 1 2145 ? 194.229 208.122 240.305 1.00 90.35  ? 2113 GLU B OE2  1 
ATOM   50408 H H    . GLU B 1 2145 ? 194.062 210.299 236.112 1.00 88.16  ? 2113 GLU B H    1 
ATOM   50409 H HA   . GLU B 1 2145 ? 192.023 209.751 235.718 1.00 88.82  ? 2113 GLU B HA   1 
ATOM   50410 H HB2  . GLU B 1 2145 ? 191.338 207.991 237.040 1.00 89.06  ? 2113 GLU B HB2  1 
ATOM   50411 H HB3  . GLU B 1 2145 ? 192.890 207.850 236.772 1.00 89.03  ? 2113 GLU B HB3  1 
ATOM   50412 H HG2  . GLU B 1 2145 ? 192.067 209.012 239.186 1.00 89.02  ? 2113 GLU B HG2  1 
ATOM   50413 H HG3  . GLU B 1 2145 ? 192.024 207.433 239.044 1.00 89.16  ? 2113 GLU B HG3  1 
HETATM 50414 P PA   . NDP C 2 .    ? 213.582 226.556 165.512 1.00 62.29  ? 2601 NDP A PA   1 
HETATM 50415 O O1A  . NDP C 2 .    ? 213.275 225.277 164.809 1.00 55.73  ? 2601 NDP A O1A  1 
HETATM 50416 O O2A  . NDP C 2 .    ? 214.178 227.677 164.728 1.00 60.43  ? 2601 NDP A O2A  1 
HETATM 50417 O O5B  . NDP C 2 .    ? 214.504 226.250 166.784 1.00 66.27  ? 2601 NDP A O5B  1 
HETATM 50418 C C5B  . NDP C 2 .    ? 214.187 225.053 167.525 1.00 56.68  ? 2601 NDP A C5B  1 
HETATM 50419 C C4B  . NDP C 2 .    ? 214.834 225.110 168.884 1.00 59.43  ? 2601 NDP A C4B  1 
HETATM 50420 O O4B  . NDP C 2 .    ? 214.159 224.178 169.756 1.00 63.20  ? 2601 NDP A O4B  1 
HETATM 50421 C C3B  . NDP C 2 .    ? 216.296 224.664 168.957 1.00 58.91  ? 2601 NDP A C3B  1 
HETATM 50422 O O3B  . NDP C 2 .    ? 216.922 225.273 170.080 1.00 65.86  ? 2601 NDP A O3B  1 
HETATM 50423 C C2B  . NDP C 2 .    ? 216.150 223.138 168.989 1.00 56.25  ? 2601 NDP A C2B  1 
HETATM 50424 O O2B  . NDP C 2 .    ? 217.116 222.406 169.762 1.00 62.33  ? 2601 NDP A O2B  1 
HETATM 50425 C C1B  . NDP C 2 .    ? 214.756 222.916 169.582 1.00 56.16  ? 2601 NDP A C1B  1 
HETATM 50426 N N9A  . NDP C 2 .    ? 213.911 222.117 168.706 1.00 64.29  ? 2601 NDP A N9A  1 
HETATM 50427 C C8A  . NDP C 2 .    ? 212.660 222.425 168.234 1.00 67.12  ? 2601 NDP A C8A  1 
HETATM 50428 N N7A  . NDP C 2 .    ? 212.158 221.504 167.451 1.00 68.48  ? 2601 NDP A N7A  1 
HETATM 50429 C C5A  . NDP C 2 .    ? 213.139 220.525 167.402 1.00 66.22  ? 2601 NDP A C5A  1 
HETATM 50430 C C6A  . NDP C 2 .    ? 213.209 219.287 166.737 1.00 61.34  ? 2601 NDP A C6A  1 
HETATM 50431 N N6A  . NDP C 2 .    ? 212.236 218.807 165.968 1.00 61.71  ? 2601 NDP A N6A  1 
HETATM 50432 N N1A  . NDP C 2 .    ? 214.334 218.553 166.901 1.00 60.13  ? 2601 NDP A N1A  1 
HETATM 50433 C C2A  . NDP C 2 .    ? 215.307 219.041 167.678 1.00 60.93  ? 2601 NDP A C2A  1 
HETATM 50434 N N3A  . NDP C 2 .    ? 215.352 220.186 168.351 1.00 59.40  ? 2601 NDP A N3A  1 
HETATM 50435 C C4A  . NDP C 2 .    ? 214.226 220.892 168.170 1.00 62.27  ? 2601 NDP A C4A  1 
HETATM 50436 O O3   . NDP C 2 .    ? 212.249 227.080 166.226 1.00 59.09  ? 2601 NDP A O3   1 
HETATM 50437 P PN   . NDP C 2 .    ? 211.860 228.555 166.706 1.00 54.62  ? 2601 NDP A PN   1 
HETATM 50438 O O1N  . NDP C 2 .    ? 212.750 228.924 167.845 1.00 60.80  ? 2601 NDP A O1N  1 
HETATM 50439 O O2N  . NDP C 2 .    ? 211.837 229.439 165.504 1.00 57.50  ? 2601 NDP A O2N  1 
HETATM 50440 O O5D  . NDP C 2 .    ? 210.364 228.345 167.239 1.00 63.21  ? 2601 NDP A O5D  1 
HETATM 50441 C C5D  . NDP C 2 .    ? 210.100 228.427 168.663 1.00 59.04  ? 2601 NDP A C5D  1 
HETATM 50442 C C4D  . NDP C 2 .    ? 208.814 227.708 168.981 1.00 60.42  ? 2601 NDP A C4D  1 
HETATM 50443 O O4D  . NDP C 2 .    ? 207.736 228.676 169.044 1.00 63.44  ? 2601 NDP A O4D  1 
HETATM 50444 C C3D  . NDP C 2 .    ? 208.365 226.652 167.961 1.00 56.86  ? 2601 NDP A C3D  1 
HETATM 50445 O O3D  . NDP C 2 .    ? 207.722 225.562 168.605 1.00 60.68  ? 2601 NDP A O3D  1 
HETATM 50446 C C2D  . NDP C 2 .    ? 207.400 227.455 167.099 1.00 56.08  ? 2601 NDP A C2D  1 
HETATM 50447 O O2D  . NDP C 2 .    ? 206.482 226.633 166.399 1.00 58.94  ? 2601 NDP A O2D  1 
HETATM 50448 C C1D  . NDP C 2 .    ? 206.710 228.309 168.155 1.00 57.69  ? 2601 NDP A C1D  1 
HETATM 50449 N N1N  . NDP C 2 .    ? 206.088 229.543 167.596 1.00 50.35  ? 2601 NDP A N1N  1 
HETATM 50450 C C2N  . NDP C 2 .    ? 204.757 229.782 167.799 1.00 53.72  ? 2601 NDP A C2N  1 
HETATM 50451 C C3N  . NDP C 2 .    ? 204.197 230.991 167.523 1.00 55.81  ? 2601 NDP A C3N  1 
HETATM 50452 C C7N  . NDP C 2 .    ? 202.932 231.336 168.208 1.00 64.91  ? 2601 NDP A C7N  1 
HETATM 50453 O O7N  . NDP C 2 .    ? 202.010 230.516 168.240 1.00 67.25  ? 2601 NDP A O7N  1 
HETATM 50454 N N7N  . NDP C 2 .    ? 202.828 232.531 168.770 1.00 66.17  ? 2601 NDP A N7N  1 
HETATM 50455 C C4N  . NDP C 2 .    ? 204.892 231.865 166.549 1.00 56.84  ? 2601 NDP A C4N  1 
HETATM 50456 C C5N  . NDP C 2 .    ? 206.326 231.561 166.415 1.00 56.21  ? 2601 NDP A C5N  1 
HETATM 50457 C C6N  . NDP C 2 .    ? 206.843 230.447 166.886 1.00 54.35  ? 2601 NDP A C6N  1 
HETATM 50458 P P2B  . NDP C 2 .    ? 217.524 222.779 171.282 1.00 73.06  ? 2601 NDP A P2B  1 
HETATM 50459 O O1X  . NDP C 2 .    ? 217.898 221.446 171.895 1.00 59.63  ? 2601 NDP A O1X  1 
HETATM 50460 O O2X  . NDP C 2 .    ? 216.345 223.398 171.982 1.00 69.58  ? 2601 NDP A O2X  1 
HETATM 50461 O O3X  . NDP C 2 .    ? 218.703 223.728 171.233 1.00 62.11  ? 2601 NDP A O3X  1 
HETATM 50462 H H51A . NDP C 2 .    ? 214.515 224.259 167.036 1.00 58.23  ? 2601 NDP A H51A 1 
HETATM 50463 H H52A . NDP C 2 .    ? 213.208 224.975 167.627 1.00 58.70  ? 2601 NDP A H52A 1 
HETATM 50464 H H4B  . NDP C 2 .    ? 214.740 226.019 169.239 1.00 58.71  ? 2601 NDP A H4B  1 
HETATM 50465 H H3B  . NDP C 2 .    ? 216.762 224.935 168.126 1.00 58.29  ? 2601 NDP A H3B  1 
HETATM 50466 H HO3A . NDP C 2 .    ? 216.835 226.116 170.020 1.00 58.75  ? 2601 NDP A HO3A 1 
HETATM 50467 H H2B  . NDP C 2 .    ? 216.172 222.812 168.060 1.00 58.60  ? 2601 NDP A H2B  1 
HETATM 50468 H H1B  . NDP C 2 .    ? 214.838 222.464 170.446 1.00 58.20  ? 2601 NDP A H1B  1 
HETATM 50469 H H8A  . NDP C 2 .    ? 212.208 223.222 168.451 1.00 59.70  ? 2601 NDP A H8A  1 
HETATM 50470 H H61A . NDP C 2 .    ? 211.412 218.799 166.265 1.00 59.41  ? 2601 NDP A H61A 1 
HETATM 50471 H H62A . NDP C 2 .    ? 212.424 218.509 165.166 1.00 59.11  ? 2601 NDP A H62A 1 
HETATM 50472 H H2A  . NDP C 2 .    ? 216.071 218.493 167.762 1.00 59.45  ? 2601 NDP A H2A  1 
HETATM 50473 H H51N . NDP C 2 .    ? 210.025 229.372 168.936 1.00 58.31  ? 2601 NDP A H51N 1 
HETATM 50474 H H52N . NDP C 2 .    ? 210.843 228.013 169.167 1.00 58.47  ? 2601 NDP A H52N 1 
HETATM 50475 H H4D  . NDP C 2 .    ? 208.907 227.288 169.862 1.00 58.71  ? 2601 NDP A H4D  1 
HETATM 50476 H H3D  . NDP C 2 .    ? 209.127 226.328 167.418 1.00 58.61  ? 2601 NDP A H3D  1 
HETATM 50477 H HO3N . NDP C 2 .    ? 207.296 225.859 169.277 1.00 58.99  ? 2601 NDP A HO3N 1 
HETATM 50478 H H2D  . NDP C 2 .    ? 207.901 228.023 166.467 1.00 58.56  ? 2601 NDP A H2D  1 
HETATM 50479 H HO2N . NDP C 2 .    ? 206.917 226.021 166.002 1.00 58.76  ? 2601 NDP A HO2N 1 
HETATM 50480 H H1D  . NDP C 2 .    ? 206.029 227.781 168.632 1.00 58.93  ? 2601 NDP A H1D  1 
HETATM 50481 H H2N  . NDP C 2 .    ? 204.215 229.095 168.140 1.00 58.55  ? 2601 NDP A H2N  1 
HETATM 50482 H H71N . NDP C 2 .    ? 202.239 232.667 169.419 1.00 58.70  ? 2601 NDP A H71N 1 
HETATM 50483 H H72N . NDP C 2 .    ? 203.333 233.203 168.490 1.00 58.80  ? 2601 NDP A H72N 1 
HETATM 50484 H H41N . NDP C 2 .    ? 204.782 232.800 166.821 1.00 58.69  ? 2601 NDP A H41N 1 
HETATM 50485 H H42N . NDP C 2 .    ? 204.463 231.773 165.674 1.00 58.31  ? 2601 NDP A H42N 1 
HETATM 50486 H H5N  . NDP C 2 .    ? 206.894 232.194 165.977 1.00 58.46  ? 2601 NDP A H5N  1 
HETATM 50487 H H6N  . NDP C 2 .    ? 207.754 230.260 166.742 1.00 58.63  ? 2601 NDP A H6N  1 
HETATM 50488 P PA   . NDP D 2 .    ? 172.993 213.018 135.386 1.00 53.72  ? 2602 NDP A PA   1 
HETATM 50489 O O1A  . NDP D 2 .    ? 171.946 212.013 135.040 1.00 57.48  ? 2602 NDP A O1A  1 
HETATM 50490 O O2A  . NDP D 2 .    ? 172.765 213.888 136.573 1.00 59.36  ? 2602 NDP A O2A  1 
HETATM 50491 O O5B  . NDP D 2 .    ? 173.298 213.933 134.109 1.00 55.00  ? 2602 NDP A O5B  1 
HETATM 50492 C C5B  . NDP D 2 .    ? 172.213 214.694 133.533 1.00 55.40  ? 2602 NDP A C5B  1 
HETATM 50493 C C4B  . NDP D 2 .    ? 172.156 216.041 134.202 1.00 52.28  ? 2602 NDP A C4B  1 
HETATM 50494 O O4B  . NDP D 2 .    ? 171.939 217.055 133.191 1.00 49.21  ? 2602 NDP A O4B  1 
HETATM 50495 C C3B  . NDP D 2 .    ? 171.020 216.238 135.208 1.00 59.92  ? 2602 NDP A C3B  1 
HETATM 50496 O O3B  . NDP D 2 .    ? 171.365 217.211 136.185 1.00 65.50  ? 2602 NDP A O3B  1 
HETATM 50497 C C2B  . NDP D 2 .    ? 169.891 216.710 134.308 1.00 55.72  ? 2602 NDP A C2B  1 
HETATM 50498 O O2B  . NDP D 2 .    ? 168.945 217.451 135.077 1.00 59.22  ? 2602 NDP A O2B  1 
HETATM 50499 C C1B  . NDP D 2 .    ? 170.647 217.598 133.328 1.00 47.73  ? 2602 NDP A C1B  1 
HETATM 50500 N N9A  . NDP D 2 .    ? 170.044 217.665 132.005 1.00 39.59  ? 2602 NDP A N9A  1 
HETATM 50501 C C8A  . NDP D 2 .    ? 169.369 216.673 131.342 1.00 49.76  ? 2602 NDP A C8A  1 
HETATM 50502 N N7A  . NDP D 2 .    ? 168.933 217.040 130.164 1.00 52.13  ? 2602 NDP A N7A  1 
HETATM 50503 C C5A  . NDP D 2 .    ? 169.352 218.355 130.039 1.00 46.59  ? 2602 NDP A C5A  1 
HETATM 50504 C C6A  . NDP D 2 .    ? 169.205 219.302 129.011 1.00 51.77  ? 2602 NDP A C6A  1 
HETATM 50505 N N6A  . NDP D 2 .    ? 168.568 219.057 127.871 1.00 55.71  ? 2602 NDP A N6A  1 
HETATM 50506 N N1A  . NDP D 2 .    ? 169.744 220.528 129.208 1.00 52.76  ? 2602 NDP A N1A  1 
HETATM 50507 C C2A  . NDP D 2 .    ? 170.382 220.768 130.360 1.00 57.04  ? 2602 NDP A C2A  1 
HETATM 50508 N N3A  . NDP D 2 .    ? 170.583 219.957 131.393 1.00 55.93  ? 2602 NDP A N3A  1 
HETATM 50509 C C4A  . NDP D 2 .    ? 170.038 218.752 131.168 1.00 43.40  ? 2602 NDP A C4A  1 
HETATM 50510 O O3   . NDP D 2 .    ? 174.407 212.284 135.539 1.00 52.77  ? 2602 NDP A O3   1 
HETATM 50511 P PN   . NDP D 2 .    ? 175.858 212.934 135.723 1.00 63.84  ? 2602 NDP A PN   1 
HETATM 50512 O O1N  . NDP D 2 .    ? 175.663 214.381 136.037 1.00 66.36  ? 2602 NDP A O1N  1 
HETATM 50513 O O2N  . NDP D 2 .    ? 176.645 212.094 136.674 1.00 54.40  ? 2602 NDP A O2N  1 
HETATM 50514 O O5D  . NDP D 2 .    ? 176.484 212.801 134.253 1.00 63.45  ? 2602 NDP A O5D  1 
HETATM 50515 C C5D  . NDP D 2 .    ? 177.320 213.900 133.805 1.00 63.94  ? 2602 NDP A C5D  1 
HETATM 50516 C C4D  . NDP D 2 .    ? 178.051 213.512 132.544 1.00 58.63  ? 2602 NDP A C4D  1 
HETATM 50517 O O4D  . NDP D 2 .    ? 178.824 212.313 132.793 1.00 60.15  ? 2602 NDP A O4D  1 
HETATM 50518 C C3D  . NDP D 2 .    ? 177.169 213.201 131.325 1.00 58.85  ? 2602 NDP A C3D  1 
HETATM 50519 O O3D  . NDP D 2 .    ? 177.385 214.147 130.286 1.00 61.84  ? 2602 NDP A O3D  1 
HETATM 50520 C C2D  . NDP D 2 .    ? 177.616 211.800 130.901 1.00 61.39  ? 2602 NDP A C2D  1 
HETATM 50521 O O2D  . NDP D 2 .    ? 177.770 211.684 129.495 1.00 65.60  ? 2602 NDP A O2D  1 
HETATM 50522 C C1D  . NDP D 2 .    ? 178.959 211.609 131.589 1.00 61.18  ? 2602 NDP A C1D  1 
HETATM 50523 N N1N  . NDP D 2 .    ? 179.261 210.177 131.880 1.00 59.37  ? 2602 NDP A N1N  1 
HETATM 50524 C C2N  . NDP D 2 .    ? 178.844 209.575 133.033 1.00 57.00  ? 2602 NDP A C2N  1 
HETATM 50525 C C3N  . NDP D 2 .    ? 179.494 208.479 133.538 1.00 57.78  ? 2602 NDP A C3N  1 
HETATM 50526 C C7N  . NDP D 2 .    ? 179.088 207.988 134.870 1.00 61.03  ? 2602 NDP A C7N  1 
HETATM 50527 O O7N  . NDP D 2 .    ? 178.707 208.785 135.733 1.00 62.30  ? 2602 NDP A O7N  1 
HETATM 50528 N N7N  . NDP D 2 .    ? 179.164 206.685 135.099 1.00 60.74  ? 2602 NDP A N7N  1 
HETATM 50529 C C4N  . NDP D 2 .    ? 180.573 207.846 132.721 1.00 58.23  ? 2602 NDP A C4N  1 
HETATM 50530 C C5N  . NDP D 2 .    ? 180.828 208.529 131.445 1.00 60.39  ? 2602 NDP A C5N  1 
HETATM 50531 C C6N  . NDP D 2 .    ? 179.979 209.421 130.998 1.00 59.33  ? 2602 NDP A C6N  1 
HETATM 50532 P P2B  . NDP D 2 .    ? 167.471 217.459 134.421 1.00 71.54  ? 2602 NDP A P2B  1 
HETATM 50533 O O1X  . NDP D 2 .    ? 167.025 216.020 134.278 1.00 60.24  ? 2602 NDP A O1X  1 
HETATM 50534 O O2X  . NDP D 2 .    ? 166.584 218.240 135.369 1.00 59.58  ? 2602 NDP A O2X  1 
HETATM 50535 O O3X  . NDP D 2 .    ? 167.613 218.152 133.086 1.00 65.09  ? 2602 NDP A O3X  1 
HETATM 50536 H H51A . NDP D 2 .    ? 171.357 214.219 133.669 1.00 56.48  ? 2602 NDP A H51A 1 
HETATM 50537 H H52A . NDP D 2 .    ? 172.359 214.810 132.563 1.00 56.83  ? 2602 NDP A H52A 1 
HETATM 50538 H H4B  . NDP D 2 .    ? 173.017 216.205 134.642 1.00 55.89  ? 2602 NDP A H4B  1 
HETATM 50539 H H3B  . NDP D 2 .    ? 170.785 215.378 135.640 1.00 57.05  ? 2602 NDP A H3B  1 
HETATM 50540 H HO3A . NDP D 2 .    ? 171.920 217.754 135.842 1.00 57.24  ? 2602 NDP A HO3A 1 
HETATM 50541 H H2B  . NDP D 2 .    ? 169.463 215.948 133.855 1.00 56.32  ? 2602 NDP A H2B  1 
HETATM 50542 H H1B  . NDP D 2 .    ? 170.710 218.506 133.702 1.00 55.65  ? 2602 NDP A H1B  1 
HETATM 50543 H H8A  . NDP D 2 .    ? 169.226 215.815 131.703 1.00 55.74  ? 2602 NDP A H8A  1 
HETATM 50544 H H61A . NDP D 2 .    ? 168.108 218.315 127.782 1.00 56.65  ? 2602 NDP A H61A 1 
HETATM 50545 H H62A . NDP D 2 .    ? 168.607 219.640 127.217 1.00 56.53  ? 2602 NDP A H62A 1 
HETATM 50546 H H2A  . NDP D 2 .    ? 170.743 221.634 130.451 1.00 56.53  ? 2602 NDP A H2A  1 
HETATM 50547 H H51N . NDP D 2 .    ? 177.975 214.131 134.509 1.00 57.47  ? 2602 NDP A H51N 1 
HETATM 50548 H H52N . NDP D 2 .    ? 176.760 214.694 133.629 1.00 57.19  ? 2602 NDP A H52N 1 
HETATM 50549 H H4D  . NDP D 2 .    ? 178.670 214.240 132.316 1.00 55.80  ? 2602 NDP A H4D  1 
HETATM 50550 H H3D  . NDP D 2 .    ? 176.213 213.193 131.589 1.00 56.31  ? 2602 NDP A H3D  1 
HETATM 50551 H HO3N . NDP D 2 .    ? 178.222 214.236 130.174 1.00 56.45  ? 2602 NDP A HO3N 1 
HETATM 50552 H H2D  . NDP D 2 .    ? 176.969 211.130 131.226 1.00 56.89  ? 2602 NDP A H2D  1 
HETATM 50553 H HO2N . NDP D 2 .    ? 178.273 211.021 129.331 1.00 57.68  ? 2602 NDP A HO2N 1 
HETATM 50554 H H1D  . NDP D 2 .    ? 179.684 212.001 131.048 1.00 56.77  ? 2602 NDP A H1D  1 
HETATM 50555 H H2N  . NDP D 2 .    ? 178.096 209.918 133.488 1.00 56.99  ? 2602 NDP A H2N  1 
HETATM 50556 H H71N . NDP D 2 .    ? 178.906 206.355 135.880 1.00 56.86  ? 2602 NDP A H71N 1 
HETATM 50557 H H72N . NDP D 2 .    ? 179.483 206.139 134.478 1.00 56.95  ? 2602 NDP A H72N 1 
HETATM 50558 H H41N . NDP D 2 .    ? 180.329 206.915 132.536 1.00 56.81  ? 2602 NDP A H41N 1 
HETATM 50559 H H42N . NDP D 2 .    ? 181.399 207.822 133.247 1.00 56.43  ? 2602 NDP A H42N 1 
HETATM 50560 H H5N  . NDP D 2 .    ? 181.624 208.333 130.952 1.00 57.04  ? 2602 NDP A H5N  1 
HETATM 50561 H H6N  . NDP D 2 .    ? 179.847 209.537 130.076 1.00 56.66  ? 2602 NDP A H6N  1 
HETATM 50562 P PA   . NDP E 2 .    ? 179.728 238.453 199.862 1.00 68.59  ? 2601 NDP B PA   1 
HETATM 50563 O O1A  . NDP E 2 .    ? 179.663 237.530 201.031 1.00 62.61  ? 2601 NDP B O1A  1 
HETATM 50564 O O2A  . NDP E 2 .    ? 179.260 239.858 200.046 1.00 71.79  ? 2601 NDP B O2A  1 
HETATM 50565 O O5B  . NDP E 2 .    ? 178.960 237.798 198.622 1.00 65.56  ? 2601 NDP B O5B  1 
HETATM 50566 C C5B  . NDP E 2 .    ? 179.469 236.557 198.082 1.00 64.72  ? 2601 NDP B C5B  1 
HETATM 50567 C C4B  . NDP E 2 .    ? 178.330 235.775 197.478 1.00 64.40  ? 2601 NDP B C4B  1 
HETATM 50568 O O4B  . NDP E 2 .    ? 178.335 234.425 198.005 1.00 63.62  ? 2601 NDP B O4B  1 
HETATM 50569 C C3B  . NDP E 2 .    ? 176.919 236.281 197.786 1.00 66.09  ? 2601 NDP B C3B  1 
HETATM 50570 O O3B  . NDP E 2 .    ? 176.565 237.367 196.940 1.00 69.21  ? 2601 NDP B O3B  1 
HETATM 50571 C C2B  . NDP E 2 .    ? 176.104 235.027 197.517 1.00 67.47  ? 2601 NDP B C2B  1 
HETATM 50572 O O2B  . NDP E 2 .    ? 175.913 234.892 196.110 1.00 66.88  ? 2601 NDP B O2B  1 
HETATM 50573 C C1B  . NDP E 2 .    ? 177.013 233.942 198.089 1.00 60.62  ? 2601 NDP B C1B  1 
HETATM 50574 N N9A  . NDP E 2 .    ? 176.714 233.614 199.478 1.00 61.84  ? 2601 NDP B N9A  1 
HETATM 50575 C C8A  . NDP E 2 .    ? 175.648 232.870 199.912 1.00 62.91  ? 2601 NDP B C8A  1 
HETATM 50576 N N7A  . NDP E 2 .    ? 175.609 232.723 201.213 1.00 66.90  ? 2601 NDP B N7A  1 
HETATM 50577 C C5A  . NDP E 2 .    ? 176.721 233.415 201.670 1.00 68.68  ? 2601 NDP B C5A  1 
HETATM 50578 C C6A  . NDP E 2 .    ? 177.233 233.632 202.964 1.00 72.39  ? 2601 NDP B C6A  1 
HETATM 50579 N N6A  . NDP E 2 .    ? 176.674 233.158 204.074 1.00 71.64  ? 2601 NDP B N6A  1 
HETATM 50580 N N1A  . NDP E 2 .    ? 178.362 234.370 203.072 1.00 71.00  ? 2601 NDP B N1A  1 
HETATM 50581 C C2A  . NDP E 2 .    ? 178.921 234.845 201.953 1.00 68.87  ? 2601 NDP B C2A  1 
HETATM 50582 N N3A  . NDP E 2 .    ? 178.532 234.705 200.690 1.00 72.25  ? 2601 NDP B N3A  1 
HETATM 50583 C C4A  . NDP E 2 .    ? 177.411 233.971 200.609 1.00 67.85  ? 2601 NDP B C4A  1 
HETATM 50584 O O3   . NDP E 2 .    ? 181.228 238.475 199.302 1.00 63.84  ? 2601 NDP B O3   1 
HETATM 50585 P PN   . NDP E 2 .    ? 181.911 239.418 198.204 1.00 70.37  ? 2601 NDP B PN   1 
HETATM 50586 O O1N  . NDP E 2 .    ? 181.026 239.459 197.004 1.00 70.10  ? 2601 NDP B O1N  1 
HETATM 50587 O O2N  . NDP E 2 .    ? 182.292 240.712 198.845 1.00 65.47  ? 2601 NDP B O2N  1 
HETATM 50588 O O5D  . NDP E 2 .    ? 183.233 238.582 197.858 1.00 62.95  ? 2601 NDP B O5D  1 
HETATM 50589 C C5D  . NDP E 2 .    ? 183.321 238.003 196.536 1.00 62.05  ? 2601 NDP B C5D  1 
HETATM 50590 C C4D  . NDP E 2 .    ? 184.453 237.009 196.493 1.00 61.94  ? 2601 NDP B C4D  1 
HETATM 50591 O O4D  . NDP E 2 .    ? 185.709 237.723 196.383 1.00 67.62  ? 2601 NDP B O4D  1 
HETATM 50592 C C3D  . NDP E 2 .    ? 184.591 236.098 197.722 1.00 63.85  ? 2601 NDP B C3D  1 
HETATM 50593 O O3D  . NDP E 2 .    ? 184.662 234.734 197.331 1.00 71.61  ? 2601 NDP B O3D  1 
HETATM 50594 C C2D  . NDP E 2 .    ? 185.897 236.574 198.351 1.00 60.07  ? 2601 NDP B C2D  1 
HETATM 50595 O O2D  . NDP E 2 .    ? 186.583 235.544 199.040 1.00 61.69  ? 2601 NDP B O2D  1 
HETATM 50596 C C1D  . NDP E 2 .    ? 186.677 237.038 197.130 1.00 63.90  ? 2601 NDP B C1D  1 
HETATM 50597 N N1N  . NDP E 2 .    ? 187.801 237.958 197.459 1.00 62.92  ? 2601 NDP B N1N  1 
HETATM 50598 C C2N  . NDP E 2 .    ? 189.072 237.476 197.567 1.00 64.69  ? 2601 NDP B C2N  1 
HETATM 50599 C C3N  . NDP E 2 .    ? 190.129 238.232 197.178 1.00 62.49  ? 2601 NDP B C3N  1 
HETATM 50600 C C7N  . NDP E 2 .    ? 191.320 237.519 196.678 1.00 63.83  ? 2601 NDP B C7N  1 
HETATM 50601 O O7N  . NDP E 2 .    ? 192.300 237.359 197.412 1.00 67.96  ? 2601 NDP B O7N  1 
HETATM 50602 N N7N  . NDP E 2 .    ? 191.278 237.055 195.439 1.00 64.93  ? 2601 NDP B N7N  1 
HETATM 50603 C C4N  . NDP E 2 .    ? 189.986 239.707 197.278 1.00 61.64  ? 2601 NDP B C4N  1 
HETATM 50604 C C5N  . NDP E 2 .    ? 188.591 240.161 197.476 1.00 56.62  ? 2601 NDP B C5N  1 
HETATM 50605 C C6N  . NDP E 2 .    ? 187.602 239.305 197.634 1.00 58.61  ? 2601 NDP B C6N  1 
HETATM 50606 P P2B  . NDP E 2 .    ? 174.990 233.636 195.689 1.00 72.67  ? 2601 NDP B P2B  1 
HETATM 50607 O O1X  . NDP E 2 .    ? 174.280 234.072 194.429 1.00 64.53  ? 2601 NDP B O1X  1 
HETATM 50608 O O2X  . NDP E 2 .    ? 174.023 233.343 196.818 1.00 69.54  ? 2601 NDP B O2X  1 
HETATM 50609 O O3X  . NDP E 2 .    ? 175.934 232.480 195.431 1.00 62.15  ? 2601 NDP B O3X  1 
HETATM 50610 H H51A . NDP E 2 .    ? 179.893 236.027 198.800 1.00 64.49  ? 2601 NDP B H51A 1 
HETATM 50611 H H52A . NDP E 2 .    ? 180.149 236.748 197.388 1.00 63.85  ? 2601 NDP B H52A 1 
HETATM 50612 H H4B  . NDP E 2 .    ? 178.461 235.738 196.507 1.00 63.67  ? 2601 NDP B H4B  1 
HETATM 50613 H H3B  . NDP E 2 .    ? 176.839 236.540 198.739 1.00 63.92  ? 2601 NDP B H3B  1 
HETATM 50614 H HO3A . NDP E 2 .    ? 177.199 237.501 196.391 1.00 63.69  ? 2601 NDP B HO3A 1 
HETATM 50615 H H2B  . NDP E 2 .    ? 175.243 235.064 197.992 1.00 64.49  ? 2601 NDP B H2B  1 
HETATM 50616 H H1B  . NDP E 2 .    ? 176.927 233.132 197.545 1.00 63.20  ? 2601 NDP B H1B  1 
HETATM 50617 H H8A  . NDP E 2 .    ? 175.006 232.500 199.330 1.00 63.55  ? 2601 NDP B H8A  1 
HETATM 50618 H H61A . NDP E 2 .    ? 176.257 232.387 204.056 1.00 64.76  ? 2601 NDP B H61A 1 
HETATM 50619 H H62A . NDP E 2 .    ? 176.713 233.626 204.816 1.00 64.94  ? 2601 NDP B H62A 1 
HETATM 50620 H H2A  . NDP E 2 .    ? 179.705 235.350 202.080 1.00 64.14  ? 2601 NDP B H2A  1 
HETATM 50621 H H51N . NDP E 2 .    ? 183.481 238.713 195.870 1.00 63.23  ? 2601 NDP B H51N 1 
HETATM 50622 H H52N . NDP E 2 .    ? 182.473 237.547 196.312 1.00 63.43  ? 2601 NDP B H52N 1 
HETATM 50623 H H4D  . NDP E 2 .    ? 184.341 236.456 195.692 1.00 63.36  ? 2601 NDP B H4D  1 
HETATM 50624 H H3D  . NDP E 2 .    ? 183.836 236.236 198.349 1.00 64.04  ? 2601 NDP B H3D  1 
HETATM 50625 H HO3N . NDP E 2 .    ? 185.147 234.680 196.635 1.00 64.66  ? 2601 NDP B HO3N 1 
HETATM 50626 H H2D  . NDP E 2 .    ? 185.724 237.334 198.957 1.00 63.22  ? 2601 NDP B H2D  1 
HETATM 50627 H HO2N . NDP E 2 .    ? 187.330 235.412 198.658 1.00 63.91  ? 2601 NDP B HO2N 1 
HETATM 50628 H H1D  . NDP E 2 .    ? 187.013 236.266 196.618 1.00 63.52  ? 2601 NDP B H1D  1 
HETATM 50629 H H2N  . NDP E 2 .    ? 189.218 236.612 197.906 1.00 63.86  ? 2601 NDP B H2N  1 
HETATM 50630 H H71N . NDP E 2 .    ? 191.867 236.448 195.168 1.00 62.93  ? 2601 NDP B H71N 1 
HETATM 50631 H H72N . NDP E 2 .    ? 190.666 237.354 194.872 1.00 62.98  ? 2601 NDP B H72N 1 
HETATM 50632 H H41N . NDP E 2 .    ? 190.343 240.118 196.463 1.00 63.30  ? 2601 NDP B H41N 1 
HETATM 50633 H H42N . NDP E 2 .    ? 190.537 240.033 198.020 1.00 63.68  ? 2601 NDP B H42N 1 
HETATM 50634 H H5N  . NDP E 2 .    ? 188.406 241.100 197.482 1.00 62.65  ? 2601 NDP B H5N  1 
HETATM 50635 H H6N  . NDP E 2 .    ? 186.744 239.615 197.865 1.00 63.40  ? 2601 NDP B H6N  1 
HETATM 50636 P PA   . NDP F 2 .    ? 215.716 223.366 234.922 1.00 58.04  ? 2602 NDP B PA   1 
HETATM 50637 O O1A  . NDP F 2 .    ? 215.501 221.930 235.260 1.00 57.07  ? 2602 NDP B O1A  1 
HETATM 50638 O O2A  . NDP F 2 .    ? 216.088 223.685 233.517 1.00 53.90  ? 2602 NDP B O2A  1 
HETATM 50639 O O5B  . NDP F 2 .    ? 216.813 223.981 235.920 1.00 56.09  ? 2602 NDP B O5B  1 
HETATM 50640 C C5B  . NDP F 2 .    ? 216.876 225.399 236.220 1.00 56.09  ? 2602 NDP B C5B  1 
HETATM 50641 C C4B  . NDP F 2 .    ? 217.396 226.165 235.030 1.00 51.68  ? 2602 NDP B C4B  1 
HETATM 50642 O O4B  . NDP F 2 .    ? 217.998 227.392 235.507 1.00 54.17  ? 2602 NDP B O4B  1 
HETATM 50643 C C3B  . NDP F 2 .    ? 218.497 225.503 234.197 1.00 57.31  ? 2602 NDP B C3B  1 
HETATM 50644 O O3B  . NDP F 2 .    ? 218.512 226.020 232.875 1.00 61.96  ? 2602 NDP B O3B  1 
HETATM 50645 C C2B  . NDP F 2 .    ? 219.759 225.910 234.937 1.00 52.87  ? 2602 NDP B C2B  1 
HETATM 50646 O O2B  . NDP F 2 .    ? 220.839 225.944 234.005 1.00 57.15  ? 2602 NDP B O2B  1 
HETATM 50647 C C1B  . NDP F 2 .    ? 219.403 227.306 235.438 1.00 49.10  ? 2602 NDP B C1B  1 
HETATM 50648 N N9A  . NDP F 2 .    ? 219.939 227.602 236.759 1.00 47.19  ? 2602 NDP B N9A  1 
HETATM 50649 C C8A  . NDP F 2 .    ? 219.999 226.758 237.838 1.00 47.76  ? 2602 NDP B C8A  1 
HETATM 50650 N N7A  . NDP F 2 .    ? 220.538 227.307 238.897 1.00 49.16  ? 2602 NDP B N7A  1 
HETATM 50651 C C5A  . NDP F 2 .    ? 220.855 228.595 238.491 1.00 45.71  ? 2602 NDP B C5A  1 
HETATM 50652 C C6A  . NDP F 2 .    ? 221.446 229.679 239.162 1.00 47.11  ? 2602 NDP B C6A  1 
HETATM 50653 N N6A  . NDP F 2 .    ? 221.848 229.633 240.428 1.00 53.33  ? 2602 NDP B N6A  1 
HETATM 50654 N N1A  . NDP F 2 .    ? 221.614 230.827 238.467 1.00 45.27  ? 2602 NDP B N1A  1 
HETATM 50655 C C2A  . NDP F 2 .    ? 221.210 230.865 237.192 1.00 48.97  ? 2602 NDP B C2A  1 
HETATM 50656 N N3A  . NDP F 2 .    ? 220.640 229.914 236.461 1.00 48.19  ? 2602 NDP B N3A  1 
HETATM 50657 C C4A  . NDP F 2 .    ? 220.484 228.790 237.177 1.00 46.37  ? 2602 NDP B C4A  1 
HETATM 50658 O O3   . NDP F 2 .    ? 214.380 224.168 235.302 1.00 58.85  ? 2602 NDP B O3   1 
HETATM 50659 P PN   . NDP F 2 .    ? 212.840 223.755 235.118 1.00 70.29  ? 2602 NDP B PN   1 
HETATM 50660 O O1N  . NDP F 2 .    ? 212.650 223.245 233.729 1.00 54.26  ? 2602 NDP B O1N  1 
HETATM 50661 O O2N  . NDP F 2 .    ? 212.451 222.870 236.255 1.00 61.84  ? 2602 NDP B O2N  1 
HETATM 50662 O O5D  . NDP F 2 .    ? 212.102 225.172 235.264 1.00 63.80  ? 2602 NDP B O5D  1 
HETATM 50663 C C5D  . NDP F 2 .    ? 210.723 225.211 235.719 1.00 60.09  ? 2602 NDP B C5D  1 
HETATM 50664 C C4D  . NDP F 2 .    ? 210.604 226.163 236.883 1.00 58.06  ? 2602 NDP B C4D  1 
HETATM 50665 O O4D  . NDP F 2 .    ? 209.435 225.817 237.665 1.00 57.47  ? 2602 NDP B O4D  1 
HETATM 50666 C C3D  . NDP F 2 .    ? 211.750 226.134 237.895 1.00 57.80  ? 2602 NDP B C3D  1 
HETATM 50667 O O3D  . NDP F 2 .    ? 211.793 227.327 238.666 1.00 60.79  ? 2602 NDP B O3D  1 
HETATM 50668 C C2D  . NDP F 2 .    ? 211.338 224.950 238.746 1.00 55.60  ? 2602 NDP B C2D  1 
HETATM 50669 O O2D  . NDP F 2 .    ? 212.002 224.980 239.996 1.00 56.37  ? 2602 NDP B O2D  1 
HETATM 50670 C C1D  . NDP F 2 .    ? 209.831 225.169 238.853 1.00 55.00  ? 2602 NDP B C1D  1 
HETATM 50671 N N1N  . NDP F 2 .    ? 209.070 223.894 238.956 1.00 56.04  ? 2602 NDP B N1N  1 
HETATM 50672 C C2N  . NDP F 2 .    ? 209.250 222.894 238.045 1.00 54.32  ? 2602 NDP B C2N  1 
HETATM 50673 C C3N  . NDP F 2 .    ? 208.229 222.061 237.710 1.00 55.97  ? 2602 NDP B C3N  1 
HETATM 50674 C C7N  . NDP F 2 .    ? 208.457 221.118 236.597 1.00 59.27  ? 2602 NDP B C7N  1 
HETATM 50675 O O7N  . NDP F 2 .    ? 208.151 219.929 236.729 1.00 60.26  ? 2602 NDP B O7N  1 
HETATM 50676 N N7N  . NDP F 2 .    ? 208.974 221.590 235.472 1.00 61.07  ? 2602 NDP B N7N  1 
HETATM 50677 C C4N  . NDP F 2 .    ? 206.964 222.151 238.490 1.00 56.44  ? 2602 NDP B C4N  1 
HETATM 50678 C C5N  . NDP F 2 .    ? 207.041 223.024 239.677 1.00 58.91  ? 2602 NDP B C5N  1 
HETATM 50679 C C6N  . NDP F 2 .    ? 208.134 223.704 239.937 1.00 58.33  ? 2602 NDP B C6N  1 
HETATM 50680 P P2B  . NDP F 2 .    ? 222.300 225.919 234.688 1.00 61.42  ? 2602 NDP B P2B  1 
HETATM 50681 O O1X  . NDP F 2 .    ? 223.308 225.788 233.564 1.00 49.24  ? 2602 NDP B O1X  1 
HETATM 50682 O O2X  . NDP F 2 .    ? 222.325 224.724 235.610 1.00 58.59  ? 2602 NDP B O2X  1 
HETATM 50683 O O3X  . NDP F 2 .    ? 222.448 227.231 235.434 1.00 65.16  ? 2602 NDP B O3X  1 
HETATM 50684 H H51A . NDP F 2 .    ? 217.477 225.547 236.990 1.00 54.67  ? 2602 NDP B H51A 1 
HETATM 50685 H H52A . NDP F 2 .    ? 215.979 225.734 236.458 1.00 54.66  ? 2602 NDP B H52A 1 
HETATM 50686 H H4B  . NDP F 2 .    ? 216.637 226.386 234.448 1.00 53.83  ? 2602 NDP B H4B  1 
HETATM 50687 H H3B  . NDP F 2 .    ? 218.405 224.519 234.183 1.00 55.22  ? 2602 NDP B H3B  1 
HETATM 50688 H HO3A . NDP F 2 .    ? 218.345 226.852 232.913 1.00 54.56  ? 2602 NDP B HO3A 1 
HETATM 50689 H H2B  . NDP F 2 .    ? 219.945 225.292 235.679 1.00 54.19  ? 2602 NDP B H2B  1 
HETATM 50690 H H1B  . NDP F 2 .    ? 219.741 227.970 234.795 1.00 53.77  ? 2602 NDP B H1B  1 
HETATM 50691 H H8A  . NDP F 2 .    ? 219.684 225.871 237.818 1.00 53.21  ? 2602 NDP B H8A  1 
HETATM 50692 H H61A . NDP F 2 .    ? 222.507 229.101 240.655 1.00 54.44  ? 2602 NDP B H61A 1 
HETATM 50693 H H62A . NDP F 2 .    ? 221.451 230.133 241.029 1.00 54.24  ? 2602 NDP B H62A 1 
HETATM 50694 H H2A  . NDP F 2 .    ? 221.350 231.685 236.748 1.00 53.97  ? 2602 NDP B H2A  1 
HETATM 50695 H H51N . NDP F 2 .    ? 210.435 224.309 236.000 1.00 54.84  ? 2602 NDP B H51N 1 
HETATM 50696 H H52N . NDP F 2 .    ? 210.135 225.512 234.984 1.00 55.19  ? 2602 NDP B H52N 1 
HETATM 50697 H H4D  . NDP F 2 .    ? 210.495 227.073 236.533 1.00 54.11  ? 2602 NDP B H4D  1 
HETATM 50698 H H3D  . NDP F 2 .    ? 212.620 225.954 237.466 1.00 54.67  ? 2602 NDP B H3D  1 
HETATM 50699 H HO3N . NDP F 2 .    ? 211.078 227.764 238.532 1.00 54.41  ? 2602 NDP B HO3N 1 
HETATM 50700 H H2D  . NDP F 2 .    ? 211.539 224.111 238.271 1.00 54.69  ? 2602 NDP B H2D  1 
HETATM 50701 H HO2N . NDP F 2 .    ? 212.448 224.267 240.094 1.00 54.80  ? 2602 NDP B HO2N 1 
HETATM 50702 H H1D  . NDP F 2 .    ? 209.624 225.741 239.630 1.00 54.21  ? 2602 NDP B H1D  1 
HETATM 50703 H H2N  . NDP F 2 .    ? 210.087 222.782 237.635 1.00 54.30  ? 2602 NDP B H2N  1 
HETATM 50704 H H71N . NDP F 2 .    ? 209.398 222.369 235.463 1.00 55.30  ? 2602 NDP B H71N 1 
HETATM 50705 H H72N . NDP F 2 .    ? 208.888 221.132 234.717 1.00 54.83  ? 2602 NDP B H72N 1 
HETATM 50706 H H41N . NDP F 2 .    ? 206.714 221.253 238.788 1.00 54.55  ? 2602 NDP B H41N 1 
HETATM 50707 H H42N . NDP F 2 .    ? 206.246 222.465 237.902 1.00 54.04  ? 2602 NDP B H42N 1 
HETATM 50708 H H5N  . NDP F 2 .    ? 206.283 223.100 240.256 1.00 54.70  ? 2602 NDP B H5N  1 
HETATM 50709 H H6N  . NDP F 2 .    ? 208.281 224.062 240.795 1.00 54.66  ? 2602 NDP B H6N  1 
# 
